REMARK ID 96495 DOMAINID 91540 MODEL 1 2021-07-17_00000178_2_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 390.785 tmscore: 0.48929 7mgeB_201 prob: 100 ident: 59.64
ATOM      1  N   LEU A   1      -5.865 -14.258  27.240  1.00 12.420          N  
ATOM      2  CA  LEU A   1      -6.121 -12.849  27.519  1.00 11.930          C  
ATOM      3  C   LEU A   1      -7.631 -12.609  27.601  1.00 11.300          C  
ATOM      4  O   LEU A   1      -8.212 -11.874  26.788  1.00 11.120          O  
ATOM      5  CB  LEU A   1      -5.503 -11.959  26.425  1.00 16.900          C  
ATOM      6  CG  LEU A   1      -3.961 -12.087  26.156  1.00 16.900          C  
ATOM      7  CD1 LEU A   1      -3.569 -11.085  25.024  1.00 16.900          C  
ATOM      8  CD2 LEU A   1      -3.161 -11.839  27.447  1.00 16.900          C  
ATOM      9 1H   LEU A   1      -4.880 -14.394  27.070  1.00 14.900          H  
ATOM     10 2H   LEU A   1      -6.151 -14.819  28.028  1.00 14.900          H  
ATOM     11 3H   LEU A   1      -6.390 -14.540  26.424  1.00 14.900          H  
ATOM     12  HA  LEU A   1      -5.692 -12.590  28.485  1.00 14.320          H  
ATOM     13 1HB  LEU A   1      -6.015 -12.158  25.487  1.00 20.280          H  
ATOM     14 2HB  LEU A   1      -5.692 -10.940  26.703  1.00 20.280          H  
ATOM     15  HG  LEU A   1      -3.734 -13.085  25.790  1.00 20.280          H  
ATOM     16 1HD1 LEU A   1      -2.507 -11.180  24.807  1.00 20.280          H  
ATOM     17 2HD1 LEU A   1      -4.138 -11.309  24.118  1.00 20.280          H  
ATOM     18 3HD1 LEU A   1      -3.780 -10.069  25.327  1.00 20.280          H  
ATOM     19 1HD2 LEU A   1      -2.101 -11.939  27.227  1.00 20.280          H  
ATOM     20 2HD2 LEU A   1      -3.360 -10.847  27.827  1.00 20.280          H  
ATOM     21 3HD2 LEU A   1      -3.425 -12.563  28.207  1.00 20.280          H  
ATOM     22  N   SER A   2      -8.276 -13.230  28.596  1.00 11.190          N  
ATOM     23  CA  SER A   2      -9.738 -13.192  28.767  1.00 10.810          C  
ATOM     24  C   SER A   2     -10.254 -11.896  29.383  1.00  9.920          C  
ATOM     25  O   SER A   2     -10.800 -11.887  30.486  1.00  9.730          O  
ATOM     26  CB  SER A   2     -10.174 -14.348  29.649  1.00 15.290          C  
ATOM     27  OG  SER A   2      -9.857 -15.587  29.067  1.00 15.290          O  
ATOM     28  H   SER A   2      -7.759 -13.787  29.261  1.00 13.430          H  
ATOM     29  HA  SER A   2     -10.200 -13.305  27.783  1.00 12.970          H  
ATOM     30 1HB  SER A   2      -9.687 -14.264  30.625  1.00 18.340          H  
ATOM     31 2HB  SER A   2     -11.248 -14.287  29.817  1.00 18.340          H  
ATOM     32  HG  SER A   2     -10.195 -16.256  29.673  1.00 18.340          H  
ATOM     33  N   GLY A   3     -10.083 -10.822  28.629  1.00  9.590          N  
ATOM     34  CA  GLY A   3     -10.444  -9.465  29.007  1.00  8.950          C  
ATOM     35  C   GLY A   3     -11.635  -8.917  28.237  1.00  8.200          C  
ATOM     36  O   GLY A   3     -12.647  -9.590  28.029  1.00  7.920          O  
ATOM     37  H   GLY A   3      -9.619 -10.996  27.738  1.00 11.510          H  
ATOM     38 1HA  GLY A   3     -10.656  -9.432  30.074  1.00 10.740          H  
ATOM     39 2HA  GLY A   3      -9.596  -8.815  28.832  1.00 10.740          H  
ATOM     40  N   ALA A   4     -11.508  -7.652  27.854  1.00  8.120          N  
ATOM     41  CA  ALA A   4     -12.533  -6.886  27.159  1.00  7.730          C  
ATOM     42  C   ALA A   4     -11.833  -5.762  26.408  1.00  6.950          C  
ATOM     43  O   ALA A   4     -10.675  -5.495  26.694  1.00  6.880          O  
ATOM     44  CB  ALA A   4     -13.565  -6.362  28.143  1.00 10.980          C  
ATOM     45  H   ALA A   4     -10.625  -7.201  28.050  1.00  9.740          H  
ATOM     46  HA  ALA A   4     -13.025  -7.534  26.433  1.00  9.280          H  
ATOM     47 1HB  ALA A   4     -14.312  -5.818  27.613  1.00 13.170          H  
ATOM     48 2HB  ALA A   4     -14.032  -7.202  28.657  1.00 13.170          H  
ATOM     49 3HB  ALA A   4     -13.098  -5.716  28.863  1.00 13.170          H  
ATOM     50  N   LYS A   5     -12.475  -5.154  25.414  1.00  6.600          N  
ATOM     51  CA  LYS A   5     -11.880  -4.006  24.709  1.00  6.040          C  
ATOM     52  C   LYS A   5     -11.722  -2.745  25.595  1.00  5.240          C  
ATOM     53  O   LYS A   5     -12.672  -2.294  26.234  1.00  5.240          O  
ATOM     54  CB  LYS A   5     -12.718  -3.680  23.472  1.00  8.680          C  
ATOM     55  CG  LYS A   5     -12.147  -2.581  22.580  1.00  8.680          C  
ATOM     56  CD  LYS A   5     -13.024  -2.354  21.347  1.00  8.680          C  
ATOM     57  CE  LYS A   5     -12.475  -1.242  20.462  1.00  8.680          C  
ATOM     58  NZ  LYS A   5     -13.317  -1.030  19.244  1.00  8.680          N  
ATOM     59  H   LYS A   5     -13.399  -5.472  25.156  1.00  7.920          H  
ATOM     60  HA  LYS A   5     -10.883  -4.296  24.378  1.00  7.250          H  
ATOM     61 1HB  LYS A   5     -12.817  -4.577  22.861  1.00 10.420          H  
ATOM     62 2HB  LYS A   5     -13.718  -3.389  23.778  1.00 10.420          H  
ATOM     63 1HG  LYS A   5     -12.050  -1.664  23.137  1.00 10.420          H  
ATOM     64 2HG  LYS A   5     -11.154  -2.879  22.249  1.00 10.420          H  
ATOM     65 1HD  LYS A   5     -13.080  -3.276  20.765  1.00 10.420          H  
ATOM     66 2HD  LYS A   5     -14.031  -2.084  21.665  1.00 10.420          H  
ATOM     67 1HE  LYS A   5     -12.444  -0.317  21.033  1.00 10.420          H  
ATOM     68 2HE  LYS A   5     -11.463  -1.500  20.151  1.00 10.420          H  
ATOM     69 1HZ  LYS A   5     -12.921  -0.287  18.685  1.00 10.420          H  
ATOM     70 2HZ  LYS A   5     -13.345  -1.881  18.697  1.00 10.420          H  
ATOM     71 3HZ  LYS A   5     -14.256  -0.778  19.521  1.00 10.420          H  
ATOM     72  N   PHE A   6     -10.536  -2.147  25.587  1.00  4.870          N  
ATOM     73  CA  PHE A   6     -10.261  -0.943  26.374  1.00  4.310          C  
ATOM     74  C   PHE A   6      -9.097  -0.148  25.785  1.00  3.590          C  
ATOM     75  O   PHE A   6      -8.515  -0.558  24.778  1.00  3.760          O  
ATOM     76  CB  PHE A   6      -9.994  -1.279  27.845  1.00  6.260          C  
ATOM     77  CG  PHE A   6      -8.819  -2.133  28.077  1.00  6.260          C  
ATOM     78  CD1 PHE A   6      -7.612  -1.602  28.286  1.00  6.260          C  
ATOM     79  CD2 PHE A   6      -8.942  -3.455  28.115  1.00  6.260          C  
ATOM     80  CE1 PHE A   6      -6.533  -2.382  28.523  1.00  6.260          C  
ATOM     81  CE2 PHE A   6      -7.878  -4.278  28.354  1.00  6.260          C  
ATOM     82  CZ  PHE A   6      -6.652  -3.731  28.561  1.00  6.260          C  
ATOM     83  H   PHE A   6      -9.783  -2.556  25.047  1.00  5.840          H  
ATOM     84  HA  PHE A   6     -11.140  -0.306  26.337  1.00  5.170          H  
ATOM     85 1HB  PHE A   6      -9.859  -0.370  28.416  1.00  7.510          H  
ATOM     86 2HB  PHE A   6     -10.867  -1.786  28.271  1.00  7.510          H  
ATOM     87  HD1 PHE A   6      -7.508  -0.534  28.266  1.00  7.510          H  
ATOM     88  HD2 PHE A   6      -9.915  -3.850  27.963  1.00  7.510          H  
ATOM     89  HE1 PHE A   6      -5.586  -1.912  28.695  1.00  7.510          H  
ATOM     90  HE2 PHE A   6      -8.021  -5.350  28.385  1.00  7.510          H  
ATOM     91  HZ  PHE A   6      -5.783  -4.356  28.759  1.00  7.510          H  
ATOM     92  N   SER A   7      -8.789   1.001  26.407  1.00  3.160          N  
ATOM     93  CA  SER A   7      -7.683   1.890  26.001  1.00  2.890          C  
ATOM     94  C   SER A   7      -6.382   1.133  25.758  1.00  2.560          C  
ATOM     95  O   SER A   7      -6.101   0.142  26.415  1.00  2.870          O  
ATOM     96  CB  SER A   7      -7.431   2.929  27.078  1.00  4.150          C  
ATOM     97  OG  SER A   7      -8.519   3.789  27.223  1.00  4.150          O  
ATOM     98  H   SER A   7      -9.360   1.291  27.202  1.00  3.790          H  
ATOM     99  HA  SER A   7      -7.965   2.390  25.080  1.00  3.470          H  
ATOM    100 1HB  SER A   7      -7.248   2.427  28.020  1.00  4.980          H  
ATOM    101 2HB  SER A   7      -6.530   3.499  26.836  1.00  4.980          H  
ATOM    102  HG  SER A   7      -8.327   4.320  27.998  1.00  4.980          H  
ATOM    103  N   ARG A   8      -5.603   1.580  24.775  1.00  2.440          N  
ATOM    104  CA  ARG A   8      -4.349   0.921  24.444  1.00  2.240          C  
ATOM    105  C   ARG A   8      -3.120   1.719  24.873  1.00  2.100          C  
ATOM    106  O   ARG A   8      -2.066   1.151  25.151  1.00  2.230          O  
ATOM    107  CB  ARG A   8      -4.257   0.680  22.950  1.00  3.220          C  
ATOM    108  CG  ARG A   8      -5.277  -0.298  22.387  1.00  3.220          C  
ATOM    109  CD  ARG A   8      -5.085  -0.446  20.932  1.00  3.220          C  
ATOM    110  NE  ARG A   8      -6.039  -1.348  20.319  1.00  3.220          N  
ATOM    111  CZ  ARG A   8      -5.987  -1.753  19.024  1.00  3.220          C  
ATOM    112  NH1 ARG A   8      -5.014  -1.318  18.223  1.00  3.220          N  
ATOM    113  NH2 ARG A   8      -6.909  -2.596  18.571  1.00  3.220          N  
ATOM    114  H   ARG A   8      -5.880   2.419  24.283  1.00  2.930          H  
ATOM    115  HA  ARG A   8      -4.345  -0.037  24.931  1.00  2.690          H  
ATOM    116 1HB  ARG A   8      -4.357   1.622  22.418  1.00  3.860          H  
ATOM    117 2HB  ARG A   8      -3.267   0.282  22.715  1.00  3.860          H  
ATOM    118 1HG  ARG A   8      -5.136  -1.273  22.854  1.00  3.860          H  
ATOM    119 2HG  ARG A   8      -6.288   0.059  22.582  1.00  3.860          H  
ATOM    120 1HD  ARG A   8      -5.182   0.532  20.458  1.00  3.860          H  
ATOM    121 2HD  ARG A   8      -4.084  -0.843  20.762  1.00  3.860          H  
ATOM    122  HE  ARG A   8      -6.789  -1.698  20.899  1.00  3.860          H  
ATOM    123 1HH1 ARG A   8      -4.300  -0.648  18.581  1.00  3.860          H  
ATOM    124 2HH1 ARG A   8      -4.942  -1.659  17.242  1.00  3.860          H  
ATOM    125 1HH2 ARG A   8      -7.641  -2.922  19.184  1.00  3.860          H  
ATOM    126 2HH2 ARG A   8      -6.890  -2.911  17.610  1.00  3.860          H  
ATOM    127  N   ASP A   9      -3.255   3.044  24.877  1.00  2.060          N  
ATOM    128  CA  ASP A   9      -2.168   3.989  25.172  1.00  2.140          C  
ATOM    129  C   ASP A   9      -2.301   4.531  26.603  1.00  2.110          C  
ATOM    130  O   ASP A   9      -3.305   5.163  26.929  1.00  2.480          O  
ATOM    131  CB  ASP A   9      -2.176   5.133  24.141  1.00  2.960          C  
ATOM    132  CG  ASP A   9      -0.966   6.082  24.231  1.00  2.960          C  
ATOM    133  OD1 ASP A   9      -0.180   5.946  25.132  1.00  2.960          O  
ATOM    134  OD2 ASP A   9      -0.848   6.918  23.373  1.00  2.960          O  
ATOM    135  H   ASP A   9      -4.163   3.424  24.642  1.00  2.470          H  
ATOM    136  HA  ASP A   9      -1.213   3.465  25.103  1.00  2.570          H  
ATOM    137 1HB  ASP A   9      -2.205   4.709  23.135  1.00  3.560          H  
ATOM    138 2HB  ASP A   9      -3.085   5.729  24.267  1.00  3.560          H  
ATOM    139  N   PHE A  10      -1.379   4.177  27.494  1.00  1.920          N  
ATOM    140  CA  PHE A  10      -1.460   4.577  28.898  1.00  1.890          C  
ATOM    141  C   PHE A  10      -0.322   5.486  29.344  1.00  1.810          C  
ATOM    142  O   PHE A  10       0.795   5.022  29.604  1.00  2.030          O  
ATOM    143  CB  PHE A  10      -1.472   3.333  29.786  1.00  2.660          C  
ATOM    144  CG  PHE A  10      -2.673   2.530  29.590  1.00  2.660          C  
ATOM    145  CD1 PHE A  10      -2.760   1.653  28.544  1.00  2.660          C  
ATOM    146  CD2 PHE A  10      -3.737   2.650  30.445  1.00  2.660          C  
ATOM    147  CE1 PHE A  10      -3.885   0.954  28.355  1.00  2.660          C  
ATOM    148  CE2 PHE A  10      -4.871   1.935  30.249  1.00  2.660          C  
ATOM    149  CZ  PHE A  10      -4.939   1.095  29.194  1.00  2.660          C  
ATOM    150  H   PHE A  10      -0.563   3.648  27.191  1.00  2.300          H  
ATOM    151  HA  PHE A  10      -2.388   5.105  29.038  1.00  2.270          H  
ATOM    152 1HB  PHE A  10      -0.615   2.714  29.558  1.00  3.190          H  
ATOM    153 2HB  PHE A  10      -1.409   3.620  30.832  1.00  3.190          H  
ATOM    154  HD1 PHE A  10      -1.922   1.536  27.852  1.00  3.190          H  
ATOM    155  HD2 PHE A  10      -3.669   3.326  31.285  1.00  3.190          H  
ATOM    156  HE1 PHE A  10      -3.958   0.283  27.523  1.00  3.190          H  
ATOM    157  HE2 PHE A  10      -5.717   2.040  30.928  1.00  3.190          H  
ATOM    158  HZ  PHE A  10      -5.827   0.531  29.015  1.00  3.190          H  
ATOM    159  N   ILE A  11      -0.578   6.784  29.502  1.00  1.810          N  
ATOM    160  CA  ILE A  11       0.536   7.603  29.919  1.00  1.860          C  
ATOM    161  C   ILE A  11       0.644   7.585  31.426  1.00  1.600          C  
ATOM    162  O   ILE A  11      -0.244   8.003  32.164  1.00  2.080          O  
ATOM    163  CB  ILE A  11       0.407   9.044  29.406  1.00  2.580          C  
ATOM    164  CG1 ILE A  11       0.297   9.065  27.827  1.00  2.580          C  
ATOM    165  CG2 ILE A  11       1.561   9.851  29.899  1.00  2.580          C  
ATOM    166  CD1 ILE A  11       1.493   8.451  27.059  1.00  2.580          C  
ATOM    167  H   ILE A  11      -1.479   7.228  29.292  1.00  2.170          H  
ATOM    168  HA  ILE A  11       1.458   7.182  29.532  1.00  2.230          H  
ATOM    169  HB  ILE A  11      -0.513   9.484  29.795  1.00  3.100          H  
ATOM    170 1HG1 ILE A  11      -0.599   8.509  27.539  1.00  3.100          H  
ATOM    171 2HG1 ILE A  11       0.173  10.098  27.505  1.00  3.100          H  
ATOM    172 1HG2 ILE A  11       1.456  10.874  29.548  1.00  3.100          H  
ATOM    173 2HG2 ILE A  11       1.591   9.851  30.971  1.00  3.100          H  
ATOM    174 3HG2 ILE A  11       2.481   9.417  29.529  1.00  3.100          H  
ATOM    175 1HD1 ILE A  11       1.296   8.507  25.993  1.00  3.100          H  
ATOM    176 2HD1 ILE A  11       2.404   8.992  27.283  1.00  3.100          H  
ATOM    177 3HD1 ILE A  11       1.614   7.404  27.322  1.00  3.100          H  
ATOM    178  N   LEU A  12       1.768   7.106  31.913  1.00  1.390          N  
ATOM    179  CA  LEU A  12       1.947   7.011  33.333  1.00  1.410          C  
ATOM    180  C   LEU A  12       2.537   8.352  33.745  1.00  1.640          C  
ATOM    181  O   LEU A  12       3.755   8.517  33.872  1.00  2.160          O  
ATOM    182  CB  LEU A  12       2.836   5.830  33.702  1.00  1.970          C  
ATOM    183  CG  LEU A  12       2.449   4.421  33.077  1.00  1.970          C  
ATOM    184  CD1 LEU A  12       3.345   3.311  33.689  1.00  1.970          C  
ATOM    185  CD2 LEU A  12       0.992   4.125  33.234  1.00  1.970          C  
ATOM    186  H   LEU A  12       2.486   6.785  31.262  1.00  1.670          H  
ATOM    187  HA  LEU A  12       0.978   6.901  33.825  1.00  1.690          H  
ATOM    188 1HB  LEU A  12       3.834   6.074  33.422  1.00  2.360          H  
ATOM    189 2HB  LEU A  12       2.794   5.712  34.778  1.00  2.360          H  
ATOM    190  HG  LEU A  12       2.666   4.446  32.003  1.00  2.360          H  
ATOM    191 1HD1 LEU A  12       3.083   2.371  33.221  1.00  2.360          H  
ATOM    192 2HD1 LEU A  12       4.375   3.486  33.539  1.00  2.360          H  
ATOM    193 3HD1 LEU A  12       3.184   3.249  34.752  1.00  2.360          H  
ATOM    194 1HD2 LEU A  12       0.788   3.163  32.767  1.00  2.360          H  
ATOM    195 2HD2 LEU A  12       0.734   4.091  34.252  1.00  2.360          H  
ATOM    196 3HD2 LEU A  12       0.394   4.886  32.744  1.00  2.360          H  
ATOM    197  N   ILE A  13       1.643   9.334  33.780  1.00  1.810          N  
ATOM    198  CA  ILE A  13       1.926  10.753  33.967  1.00  2.470          C  
ATOM    199  C   ILE A  13       2.240  11.136  35.414  1.00  2.660          C  
ATOM    200  O   ILE A  13       3.040  12.036  35.666  1.00  2.820          O  
ATOM    201  CB  ILE A  13       0.732  11.582  33.394  1.00  3.190          C  
ATOM    202  CG1 ILE A  13       1.148  13.041  33.148  1.00  3.190          C  
ATOM    203  CG2 ILE A  13      -0.510  11.511  34.317  1.00  3.190          C  
ATOM    204  CD1 ILE A  13       0.161  13.825  32.264  1.00  3.190          C  
ATOM    205  H   ILE A  13       0.687   9.022  33.591  1.00  2.170          H  
ATOM    206  HA  ILE A  13       2.802  10.991  33.370  1.00  2.960          H  
ATOM    207  HB  ILE A  13       0.441  11.156  32.438  1.00  3.830          H  
ATOM    208 1HG1 ILE A  13       1.238  13.552  34.106  1.00  3.830          H  
ATOM    209 2HG1 ILE A  13       2.120  13.047  32.667  1.00  3.830          H  
ATOM    210 1HG2 ILE A  13      -1.334  12.049  33.868  1.00  3.830          H  
ATOM    211 2HG2 ILE A  13      -0.802  10.472  34.439  1.00  3.830          H  
ATOM    212 3HG2 ILE A  13      -0.309  11.952  35.285  1.00  3.830          H  
ATOM    213 1HD1 ILE A  13       0.530  14.841  32.128  1.00  3.830          H  
ATOM    214 2HD1 ILE A  13       0.078  13.335  31.289  1.00  3.830          H  
ATOM    215 3HD1 ILE A  13      -0.823  13.871  32.721  1.00  3.830          H  
ATOM    216  N   SER A  14       1.544  10.503  36.350  1.00  3.300          N  
ATOM    217  CA  SER A  14       1.660  10.763  37.778  1.00  3.760          C  
ATOM    218  C   SER A  14       2.631   9.824  38.426  1.00  4.170          C  
ATOM    219  O   SER A  14       3.079   8.856  37.813  1.00  4.630          O  
ATOM    220  CB  SER A  14       0.329  10.560  38.485  1.00  5.080          C  
ATOM    221  OG  SER A  14      -0.012   9.170  38.561  1.00  5.080          O  
ATOM    222  H   SER A  14       0.913   9.773  36.057  1.00  3.960          H  
ATOM    223  HA  SER A  14       2.010  11.787  37.921  1.00  4.510          H  
ATOM    224 1HB  SER A  14       0.374  10.979  39.488  1.00  6.100          H  
ATOM    225 2HB  SER A  14      -0.447  11.096  37.941  1.00  6.100          H  
ATOM    226  HG  SER A  14       0.599   8.755  39.261  1.00  6.100          H  
ATOM    227  N   GLU A  15       2.914  10.074  39.702  1.00  4.410          N  
ATOM    228  CA  GLU A  15       3.690   9.124  40.475  1.00  5.060          C  
ATOM    229  C   GLU A  15       2.943   7.826  40.244  1.00  5.290          C  
ATOM    230  O   GLU A  15       1.708   7.813  40.317  1.00  5.140          O  
ATOM    231  CB  GLU A  15       3.711   9.487  41.965  1.00  6.820          C  
ATOM    232  CG  GLU A  15       4.579   8.578  42.842  1.00  6.820          C  
ATOM    233  CD  GLU A  15       6.043   8.765  42.596  1.00  6.820          C  
ATOM    234  OE1 GLU A  15       6.492   9.888  42.624  1.00  6.820          O  
ATOM    235  OE2 GLU A  15       6.719   7.789  42.374  1.00  6.820          O  
ATOM    236  H   GLU A  15       2.561  10.911  40.142  1.00  5.290          H  
ATOM    237  HA  GLU A  15       4.706   9.043  40.079  1.00  6.070          H  
ATOM    238 1HB  GLU A  15       4.065  10.510  42.088  1.00  8.190          H  
ATOM    239 2HB  GLU A  15       2.694   9.443  42.361  1.00  8.190          H  
ATOM    240 1HG  GLU A  15       4.365   8.798  43.888  1.00  8.190          H  
ATOM    241 2HG  GLU A  15       4.312   7.541  42.667  1.00  8.190          H  
ATOM    242  N   PHE A  16       3.656   6.756  39.899  1.00  5.960          N  
ATOM    243  CA  PHE A  16       2.991   5.502  39.570  1.00  6.510          C  
ATOM    244  C   PHE A  16       2.157   4.971  40.724  1.00  7.200          C  
ATOM    245  O   PHE A  16       1.087   4.404  40.510  1.00  7.660          O  
ATOM    246  CB  PHE A  16       3.998   4.432  39.152  1.00  8.890          C  
ATOM    247  CG  PHE A  16       4.725   4.676  37.822  1.00  8.890          C  
ATOM    248  CD1 PHE A  16       4.604   5.865  37.085  1.00  8.890          C  
ATOM    249  CD2 PHE A  16       5.543   3.693  37.309  1.00  8.890          C  
ATOM    250  CE1 PHE A  16       5.297   6.038  35.927  1.00  8.890          C  
ATOM    251  CE2 PHE A  16       6.219   3.888  36.116  1.00  8.890          C  
ATOM    252  CZ  PHE A  16       6.093   5.057  35.450  1.00  8.890          C  
ATOM    253  H   PHE A  16       4.664   6.825  39.847  1.00  7.150          H  
ATOM    254  HA  PHE A  16       2.315   5.690  38.737  1.00  7.810          H  
ATOM    255 1HB  PHE A  16       4.745   4.322  39.932  1.00 10.670          H  
ATOM    256 2HB  PHE A  16       3.482   3.487  39.075  1.00 10.670          H  
ATOM    257  HD1 PHE A  16       3.972   6.676  37.416  1.00 10.670          H  
ATOM    258  HD2 PHE A  16       5.643   2.754  37.858  1.00 10.670          H  
ATOM    259  HE1 PHE A  16       5.205   6.978  35.373  1.00 10.670          H  
ATOM    260  HE2 PHE A  16       6.863   3.125  35.698  1.00 10.670          H  
ATOM    261  HZ  PHE A  16       6.636   5.213  34.534  1.00 10.670          H  
ATOM    262  N   SER A  17       2.658   5.129  41.944  1.00  7.620          N  
ATOM    263  CA  SER A  17       1.956   4.644  43.121  1.00  8.360          C  
ATOM    264  C   SER A  17       2.349   5.376  44.380  1.00  8.950          C  
ATOM    265  O   SER A  17       3.523   5.687  44.589  1.00  9.050          O  
ATOM    266  CB  SER A  17       2.233   3.194  43.367  1.00 11.410          C  
ATOM    267  OG  SER A  17       1.547   2.774  44.507  1.00 11.410          O  
ATOM    268  H   SER A  17       3.544   5.603  42.058  1.00  9.140          H  
ATOM    269  HA  SER A  17       0.884   4.786  42.966  1.00 10.030          H  
ATOM    270 1HB  SER A  17       1.929   2.621  42.524  1.00 13.690          H  
ATOM    271 2HB  SER A  17       3.302   3.044  43.502  1.00 13.690          H  
ATOM    272  HG  SER A  17       1.843   1.864  44.669  1.00 13.690          H  
ATOM    273  N   GLU A  18       1.355   5.633  45.227  1.00  9.550          N  
ATOM    274  CA  GLU A  18       1.562   6.242  46.537  1.00 10.330          C  
ATOM    275  C   GLU A  18       1.042   5.263  47.592  1.00 10.950          C  
ATOM    276  O   GLU A  18       0.779   5.625  48.741  1.00 11.470          O  
ATOM    277  CB  GLU A  18       0.838   7.595  46.628  1.00 14.150          C  
ATOM    278  CG  GLU A  18       1.323   8.667  45.628  1.00 14.150          C  
ATOM    279  CD  GLU A  18       0.581  10.002  45.770  1.00 14.150          C  
ATOM    280  OE1 GLU A  18      -0.287  10.088  46.607  1.00 14.150          O  
ATOM    281  OE2 GLU A  18       0.879  10.920  45.038  1.00 14.150          O  
ATOM    282  H   GLU A  18       0.400   5.346  44.968  1.00 11.460          H  
ATOM    283  HA  GLU A  18       2.629   6.394  46.701  1.00 12.400          H  
ATOM    284 1HB  GLU A  18      -0.215   7.452  46.455  1.00 16.980          H  
ATOM    285 2HB  GLU A  18       0.951   7.999  47.633  1.00 16.980          H  
ATOM    286 1HG  GLU A  18       2.390   8.834  45.779  1.00 16.980          H  
ATOM    287 2HG  GLU A  18       1.188   8.289  44.616  1.00 16.980          H  
ATOM    288  N   GLN A  19       0.842   4.021  47.150  1.00 11.090          N  
ATOM    289  CA  GLN A  19       0.264   2.939  47.931  1.00 11.750          C  
ATOM    290  C   GLN A  19       1.170   1.719  48.004  1.00 12.320          C  
ATOM    291  O   GLN A  19       2.043   1.501  47.150  1.00 12.330          O  
ATOM    292  CB  GLN A  19      -1.074   2.545  47.307  1.00 16.190          C  
ATOM    293  CG  GLN A  19      -2.170   3.631  47.355  1.00 16.190          C  
ATOM    294  CD  GLN A  19      -1.971   4.768  46.328  1.00 16.190          C  
ATOM    295  OE1 GLN A  19      -1.420   4.597  45.217  1.00 16.190          O  
ATOM    296  NE2 GLN A  19      -2.456   5.947  46.701  1.00 16.190          N  
ATOM    297  H   GLN A  19       1.116   3.809  46.190  1.00 13.310          H  
ATOM    298  HA  GLN A  19       0.098   3.298  48.946  1.00 14.100          H  
ATOM    299 1HB  GLN A  19      -0.913   2.268  46.263  1.00 19.420          H  
ATOM    300 2HB  GLN A  19      -1.459   1.658  47.811  1.00 19.420          H  
ATOM    301 1HG  GLN A  19      -3.136   3.181  47.180  1.00 19.420          H  
ATOM    302 2HG  GLN A  19      -2.147   4.084  48.345  1.00 19.420          H  
ATOM    303 1HE2 GLN A  19      -2.383   6.744  46.094  1.00 19.420          H  
ATOM    304 2HE2 GLN A  19      -2.891   6.051  47.595  1.00 19.420          H  
ATOM    305  N   VAL A  20       0.964   0.889  49.017  1.00 12.990          N  
ATOM    306  CA  VAL A  20       1.784  -0.299  49.097  1.00 13.730          C  
ATOM    307  C   VAL A  20       1.221  -1.389  48.202  1.00 14.170          C  
ATOM    308  O   VAL A  20       0.350  -2.166  48.597  1.00 14.440          O  
ATOM    309  CB  VAL A  20       1.878  -0.786  50.556  1.00 18.930          C  
ATOM    310  CG1 VAL A  20       2.752  -2.044  50.650  1.00 18.930          C  
ATOM    311  CG2 VAL A  20       2.462   0.336  51.413  1.00 18.930          C  
ATOM    312  H   VAL A  20       0.245   1.078  49.699  1.00 15.590          H  
ATOM    313  HA  VAL A  20       2.789  -0.053  48.754  1.00 16.480          H  
ATOM    314  HB  VAL A  20       0.883  -1.047  50.916  1.00 22.710          H  
ATOM    315 1HG1 VAL A  20       2.802  -2.372  51.687  1.00 22.710          H  
ATOM    316 2HG1 VAL A  20       2.329  -2.847  50.047  1.00 22.710          H  
ATOM    317 3HG1 VAL A  20       3.755  -1.816  50.294  1.00 22.710          H  
ATOM    318 1HG2 VAL A  20       2.526   0.006  52.451  1.00 22.710          H  
ATOM    319 2HG2 VAL A  20       3.458   0.586  51.049  1.00 22.710          H  
ATOM    320 3HG2 VAL A  20       1.828   1.218  51.356  1.00 22.710          H  
ATOM    321  N   GLY A  21       1.779  -1.444  47.002  1.00 14.200          N  
ATOM    322  CA  GLY A  21       1.379  -2.374  45.957  1.00 14.900          C  
ATOM    323  C   GLY A  21       0.325  -1.745  45.035  1.00 15.110          C  
ATOM    324  O   GLY A  21      -0.304  -0.753  45.412  1.00 14.760          O  
ATOM    325  H   GLY A  21       2.470  -0.716  46.807  1.00 17.040          H  
ATOM    326 1HA  GLY A  21       2.270  -2.657  45.414  1.00 17.880          H  
ATOM    327 2HA  GLY A  21       0.977  -3.279  46.413  1.00 17.880          H  
ATOM    328  N   PRO A  22       0.164  -2.240  43.789  1.00 15.820          N  
ATOM    329  CA  PRO A  22      -0.848  -1.813  42.835  1.00 16.280          C  
ATOM    330  C   PRO A  22      -2.223  -1.978  43.461  1.00 16.290          C  
ATOM    331  O   PRO A  22      -2.479  -3.015  44.077  1.00 16.660          O  
ATOM    332  CB  PRO A  22      -0.650  -2.817  41.694  1.00 24.420          C  
ATOM    333  CG  PRO A  22       0.770  -3.268  41.789  1.00 24.420          C  
ATOM    334  CD  PRO A  22       1.063  -3.309  43.268  1.00 24.420          C  
ATOM    335  HA  PRO A  22      -0.677  -0.770  42.526  1.00 19.540          H  
ATOM    336 1HB  PRO A  22      -1.323  -3.649  41.843  1.00 29.300          H  
ATOM    337 2HB  PRO A  22      -0.895  -2.370  40.731  1.00 29.300          H  
ATOM    338 1HG  PRO A  22       0.869  -4.255  41.312  1.00 29.300          H  
ATOM    339 2HG  PRO A  22       1.431  -2.595  41.233  1.00 29.300          H  
ATOM    340 1HD  PRO A  22       0.805  -4.288  43.701  1.00 29.300          H  
ATOM    341 2HD  PRO A  22       2.122  -3.058  43.366  1.00 29.300          H  
ATOM    342  N   GLN A  23      -3.117  -1.013  43.285  1.00 16.040          N  
ATOM    343  CA  GLN A  23      -4.454  -1.147  43.855  1.00 16.260          C  
ATOM    344  C   GLN A  23      -5.449  -1.444  42.744  1.00 16.330          C  
ATOM    345  O   GLN A  23      -5.199  -1.030  41.622  1.00 16.460          O  
ATOM    346  CB  GLN A  23      -4.800   0.131  44.614  1.00 22.680          C  
ATOM    347  CG  GLN A  23      -3.802   0.425  45.714  1.00 22.680          C  
ATOM    348  CD  GLN A  23      -3.778  -0.665  46.774  1.00 22.680          C  
ATOM    349  OE1 GLN A  23      -4.816  -1.015  47.347  1.00 22.680          O  
ATOM    350  NE2 GLN A  23      -2.600  -1.215  47.023  1.00 22.680          N  
ATOM    351  H   GLN A  23      -2.858  -0.171  42.788  1.00 19.250          H  
ATOM    352  HA  GLN A  23      -4.436  -1.975  44.556  1.00 19.510          H  
ATOM    353 1HB  GLN A  23      -4.792   0.975  43.923  1.00 27.210          H  
ATOM    354 2HB  GLN A  23      -5.794   0.077  45.047  1.00 27.210          H  
ATOM    355 1HG  GLN A  23      -2.798   0.511  45.294  1.00 27.210          H  
ATOM    356 2HG  GLN A  23      -4.088   1.349  46.190  1.00 27.210          H  
ATOM    357 1HE2 GLN A  23      -2.508  -1.946  47.700  1.00 27.210          H  
ATOM    358 2HE2 GLN A  23      -1.771  -0.916  46.504  1.00 27.210          H  
ATOM    359  N   PRO A  24      -6.561  -2.155  43.006  1.00 16.380          N  
ATOM    360  CA  PRO A  24      -7.625  -2.475  42.056  1.00 16.430          C  
ATOM    361  C   PRO A  24      -8.513  -1.286  41.695  1.00 15.940          C  
ATOM    362  O   PRO A  24      -8.746  -0.417  42.532  1.00 15.850          O  
ATOM    363  CB  PRO A  24      -8.417  -3.553  42.809  1.00 24.640          C  
ATOM    364  CG  PRO A  24      -8.189  -3.242  44.280  1.00 24.640          C  
ATOM    365  CD  PRO A  24      -6.773  -2.723  44.360  1.00 24.640          C  
ATOM    366  HA  PRO A  24      -7.169  -2.898  41.148  1.00 19.720          H  
ATOM    367 1HB  PRO A  24      -9.477  -3.503  42.527  1.00 29.570          H  
ATOM    368 2HB  PRO A  24      -8.057  -4.554  42.525  1.00 29.570          H  
ATOM    369 1HG  PRO A  24      -8.918  -2.487  44.628  1.00 29.570          H  
ATOM    370 2HG  PRO A  24      -8.347  -4.142  44.896  1.00 29.570          H  
ATOM    371 1HD  PRO A  24      -6.735  -1.953  45.140  1.00 29.570          H  
ATOM    372 2HD  PRO A  24      -6.071  -3.550  44.552  1.00 29.570          H  
ATOM    373  N   LEU A  25      -9.120  -1.342  40.501  1.00 15.790          N  
ATOM    374  CA  LEU A  25     -10.062  -0.333  39.983  1.00 15.270          C  
ATOM    375  C   LEU A  25     -11.116   0.138  40.991  1.00 14.740          C  
ATOM    376  O   LEU A  25     -11.463   1.319  41.021  1.00 14.920          O  
ATOM    377  CB  LEU A  25     -10.736  -0.882  38.711  1.00 21.590          C  
ATOM    378  CG  LEU A  25     -11.760   0.041  37.966  1.00 21.590          C  
ATOM    379  CD1 LEU A  25     -11.095   1.367  37.496  1.00 21.590          C  
ATOM    380  CD2 LEU A  25     -12.302  -0.723  36.733  1.00 21.590          C  
ATOM    381  H   LEU A  25      -8.880  -2.108  39.881  1.00 18.950          H  
ATOM    382  HA  LEU A  25      -9.486   0.534  39.692  1.00 18.320          H  
ATOM    383 1HB  LEU A  25      -9.966  -1.165  38.003  1.00 25.900          H  
ATOM    384 2HB  LEU A  25     -11.277  -1.786  38.984  1.00 25.900          H  
ATOM    385  HG  LEU A  25     -12.573   0.289  38.635  1.00 25.900          H  
ATOM    386 1HD1 LEU A  25     -11.839   1.974  36.983  1.00 25.900          H  
ATOM    387 2HD1 LEU A  25     -10.717   1.925  38.353  1.00 25.900          H  
ATOM    388 3HD1 LEU A  25     -10.289   1.160  36.815  1.00 25.900          H  
ATOM    389 1HD2 LEU A  25     -13.013  -0.094  36.218  1.00 25.900          H  
ATOM    390 2HD2 LEU A  25     -11.480  -0.967  36.052  1.00 25.900          H  
ATOM    391 3HD2 LEU A  25     -12.791  -1.643  37.049  1.00 25.900          H  
ATOM    392  N   LEU A  26     -11.629  -0.770  41.809  1.00 14.150          N  
ATOM    393  CA  LEU A  26     -12.694  -0.481  42.761  1.00 13.680          C  
ATOM    394  C   LEU A  26     -12.363   0.589  43.803  1.00 12.710          C  
ATOM    395  O   LEU A  26     -13.276   1.153  44.411  1.00 12.420          O  
ATOM    396  CB  LEU A  26     -13.059  -1.766  43.515  1.00 19.340          C  
ATOM    397  CG  LEU A  26     -13.722  -2.909  42.695  1.00 19.340          C  
ATOM    398  CD1 LEU A  26     -13.830  -4.143  43.580  1.00 19.340          C  
ATOM    399  CD2 LEU A  26     -15.108  -2.485  42.208  1.00 19.340          C  
ATOM    400  H   LEU A  26     -11.301  -1.722  41.744  1.00 16.980          H  
ATOM    401  HA  LEU A  26     -13.549  -0.121  42.199  1.00 16.420          H  
ATOM    402 1HB  LEU A  26     -12.148  -2.162  43.964  1.00 23.210          H  
ATOM    403 2HB  LEU A  26     -13.743  -1.500  44.322  1.00 23.210          H  
ATOM    404  HG  LEU A  26     -13.099  -3.156  41.838  1.00 23.210          H  
ATOM    405 1HD1 LEU A  26     -14.283  -4.958  43.015  1.00 23.210          H  
ATOM    406 2HD1 LEU A  26     -12.837  -4.444  43.914  1.00 23.210          H  
ATOM    407 3HD1 LEU A  26     -14.450  -3.917  44.448  1.00 23.210          H  
ATOM    408 1HD2 LEU A  26     -15.557  -3.304  41.647  1.00 23.210          H  
ATOM    409 2HD2 LEU A  26     -15.737  -2.247  43.067  1.00 23.210          H  
ATOM    410 3HD2 LEU A  26     -15.038  -1.618  41.564  1.00 23.210          H  
ATOM    411  N   THR A  27     -11.077   0.830  44.062  1.00 12.340          N  
ATOM    412  CA  THR A  27     -10.681   1.799  45.076  1.00 11.510          C  
ATOM    413  C   THR A  27      -9.922   2.975  44.469  1.00 10.670          C  
ATOM    414  O   THR A  27      -9.248   3.720  45.189  1.00 10.840          O  
ATOM    415  CB  THR A  27      -9.807   1.146  46.162  1.00 16.450          C  
ATOM    416  OG1 THR A  27      -8.614   0.619  45.573  1.00 16.450          O  
ATOM    417  CG2 THR A  27     -10.585  -0.002  46.800  1.00 16.450          C  
ATOM    418  H   THR A  27     -10.343   0.353  43.527  1.00 14.810          H  
ATOM    419  HA  THR A  27     -11.578   2.193  45.548  1.00 13.810          H  
ATOM    420  HB  THR A  27      -9.545   1.879  46.923  1.00 19.740          H  
ATOM    421  HG1 THR A  27      -8.022   1.355  45.374  1.00 19.740          H  
ATOM    422 1HG2 THR A  27      -9.972  -0.470  47.566  1.00 19.740          H  
ATOM    423 2HG2 THR A  27     -11.499   0.387  47.248  1.00 19.740          H  
ATOM    424 3HG2 THR A  27     -10.839  -0.739  46.043  1.00 19.740          H  
ATOM    425  N   ILE A  28     -10.000   3.132  43.148  1.00  9.930          N  
ATOM    426  CA  ILE A  28      -9.287   4.199  42.466  1.00  9.200          C  
ATOM    427  C   ILE A  28     -10.231   5.335  42.038  1.00  8.470          C  
ATOM    428  O   ILE A  28     -11.253   5.061  41.412  1.00  8.370          O  
ATOM    429  CB  ILE A  28      -8.520   3.610  41.268  1.00 13.170          C  
ATOM    430  CG1 ILE A  28      -7.477   2.617  41.831  1.00 13.170          C  
ATOM    431  CG2 ILE A  28      -7.856   4.703  40.411  1.00 13.170          C  
ATOM    432  CD1 ILE A  28      -6.820   1.738  40.834  1.00 13.170          C  
ATOM    433  H   ILE A  28     -10.580   2.487  42.593  1.00 11.920          H  
ATOM    434  HA  ILE A  28      -8.543   4.554  43.159  1.00 11.040          H  
ATOM    435  HB  ILE A  28      -9.217   3.042  40.649  1.00 15.810          H  
ATOM    436 1HG1 ILE A  28      -6.701   3.200  42.331  1.00 15.810          H  
ATOM    437 2HG1 ILE A  28      -7.951   1.976  42.565  1.00 15.810          H  
ATOM    438 1HG2 ILE A  28      -7.337   4.260  39.607  1.00 15.810          H  
ATOM    439 2HG2 ILE A  28      -8.610   5.387  40.011  1.00 15.810          H  
ATOM    440 3HG2 ILE A  28      -7.145   5.265  41.006  1.00 15.810          H  
ATOM    441 1HD1 ILE A  28      -6.112   1.118  41.350  1.00 15.810          H  
ATOM    442 2HD1 ILE A  28      -7.535   1.128  40.349  1.00 15.810          H  
ATOM    443 3HD1 ILE A  28      -6.325   2.308  40.133  1.00 15.810          H  
ATOM    444  N   PRO A  29      -9.941   6.608  42.400  1.00  8.250          N  
ATOM    445  CA  PRO A  29     -10.727   7.797  42.102  1.00  7.800          C  
ATOM    446  C   PRO A  29     -10.677   8.154  40.629  1.00  7.030          C  
ATOM    447  O   PRO A  29      -9.735   7.792  39.913  1.00  6.760          O  
ATOM    448  CB  PRO A  29     -10.062   8.880  42.957  1.00 11.700          C  
ATOM    449  CG  PRO A  29      -8.643   8.424  43.121  1.00 11.700          C  
ATOM    450  CD  PRO A  29      -8.713   6.911  43.188  1.00 11.700          C  
ATOM    451  HA  PRO A  29     -11.768   7.626  42.422  1.00  9.360          H  
ATOM    452 1HB  PRO A  29     -10.116   9.858  42.430  1.00 14.040          H  
ATOM    453 2HB  PRO A  29     -10.593   8.998  43.910  1.00 14.040          H  
ATOM    454 1HG  PRO A  29      -8.039   8.780  42.264  1.00 14.040          H  
ATOM    455 2HG  PRO A  29      -8.200   8.874  44.023  1.00 14.040          H  
ATOM    456 1HD  PRO A  29      -7.807   6.533  42.709  1.00 14.040          H  
ATOM    457 2HD  PRO A  29      -8.819   6.563  44.233  1.00 14.040          H  
ATOM    458  N   ASN A  30     -11.650   8.925  40.173  1.00  6.970          N  
ATOM    459  CA  ASN A  30     -11.619   9.310  38.782  1.00  6.620          C  
ATOM    460  C   ASN A  30     -10.732  10.502  38.510  1.00  5.990          C  
ATOM    461  O   ASN A  30     -11.166  11.651  38.597  1.00  6.110          O  
ATOM    462  CB  ASN A  30     -13.023   9.608  38.291  1.00  9.410          C  
ATOM    463  CG  ASN A  30     -13.874   8.398  38.189  1.00  9.410          C  
ATOM    464  OD1 ASN A  30     -13.463   7.370  37.636  1.00  9.410          O  
ATOM    465  ND2 ASN A  30     -15.066   8.486  38.714  1.00  9.410          N  
ATOM    466  H   ASN A  30     -12.401   9.224  40.778  1.00  8.360          H  
ATOM    467  HA  ASN A  30     -11.219   8.476  38.204  1.00  7.940          H  
ATOM    468 1HB  ASN A  30     -13.497  10.309  38.975  1.00 11.290          H  
ATOM    469 2HB  ASN A  30     -12.983  10.087  37.327  1.00 11.290          H  
ATOM    470 1HD2 ASN A  30     -15.688   7.703  38.678  1.00 11.290          H  
ATOM    471 2HD2 ASN A  30     -15.362   9.337  39.150  1.00 11.290          H  
ATOM    472  N   ASP A  31      -9.507  10.184  38.109  1.00  5.660          N  
ATOM    473  CA  ASP A  31      -8.468  11.142  37.749  1.00  5.390          C  
ATOM    474  C   ASP A  31      -7.721  10.657  36.507  1.00  5.010          C  
ATOM    475  O   ASP A  31      -7.185   9.549  36.467  1.00  5.020          O  
ATOM    476  CB  ASP A  31      -7.500  11.439  38.903  1.00  7.650          C  
ATOM    477  CG  ASP A  31      -8.103  12.357  40.017  1.00  7.650          C  
ATOM    478  OD1 ASP A  31      -8.305  13.562  39.755  1.00  7.650          O  
ATOM    479  OD2 ASP A  31      -8.300  11.880  41.110  1.00  7.650          O  
ATOM    480  H   ASP A  31      -9.281   9.187  38.135  1.00  6.790          H  
ATOM    481  HA  ASP A  31      -8.957  12.078  37.499  1.00  6.470          H  
ATOM    482 1HB  ASP A  31      -7.199  10.496  39.363  1.00  9.180          H  
ATOM    483 2HB  ASP A  31      -6.600  11.913  38.507  1.00  9.180          H  
ATOM    484  N   THR A  32      -7.741  11.496  35.489  1.00  5.040          N  
ATOM    485  CA  THR A  32      -7.159  11.306  34.179  1.00  5.000          C  
ATOM    486  C   THR A  32      -5.659  11.138  34.183  1.00  4.480          C  
ATOM    487  O   THR A  32      -4.911  11.939  34.748  1.00  4.980          O  
ATOM    488  CB  THR A  32      -7.534  12.513  33.282  1.00  7.020          C  
ATOM    489  OG1 THR A  32      -8.954  12.566  33.146  1.00  7.020          O  
ATOM    490  CG2 THR A  32      -6.890  12.450  31.914  1.00  7.020          C  
ATOM    491  H   THR A  32      -8.203  12.370  35.627  1.00  6.050          H  
ATOM    492  HA  THR A  32      -7.596  10.407  33.748  1.00  6.000          H  
ATOM    493  HB  THR A  32      -7.199  13.421  33.761  1.00  8.420          H  
ATOM    494  HG1 THR A  32      -9.235  13.464  32.899  1.00  8.420          H  
ATOM    495 1HG2 THR A  32      -7.189  13.323  31.360  1.00  8.420          H  
ATOM    496 2HG2 THR A  32      -5.813  12.454  32.012  1.00  8.420          H  
ATOM    497 3HG2 THR A  32      -7.213  11.555  31.390  1.00  8.420          H  
ATOM    498  N   LYS A  33      -5.205  10.123  33.466  1.00  3.910          N  
ATOM    499  CA  LYS A  33      -3.777   9.907  33.334  1.00  3.900          C  
ATOM    500  C   LYS A  33      -3.287  10.361  31.967  1.00  3.230          C  
ATOM    501  O   LYS A  33      -2.100  10.615  31.803  1.00  3.330          O  
ATOM    502  CB  LYS A  33      -3.436   8.453  33.549  1.00  5.460          C  
ATOM    503  CG  LYS A  33      -3.848   7.889  34.886  1.00  5.460          C  
ATOM    504  CD  LYS A  33      -3.186   8.587  36.074  1.00  5.460          C  
ATOM    505  CE  LYS A  33      -3.504   7.819  37.322  1.00  5.460          C  
ATOM    506  NZ  LYS A  33      -2.976   8.415  38.552  1.00  5.460          N  
ATOM    507  H   LYS A  33      -5.870   9.484  33.051  1.00  4.690          H  
ATOM    508  HA  LYS A  33      -3.260  10.508  34.077  1.00  4.680          H  
ATOM    509 1HB  LYS A  33      -3.916   7.883  32.791  1.00  6.560          H  
ATOM    510 2HB  LYS A  33      -2.366   8.313  33.435  1.00  6.560          H  
ATOM    511 1HG  LYS A  33      -4.928   7.998  34.993  1.00  6.560          H  
ATOM    512 2HG  LYS A  33      -3.604   6.825  34.921  1.00  6.560          H  
ATOM    513 1HD  LYS A  33      -2.106   8.637  35.941  1.00  6.560          H  
ATOM    514 2HD  LYS A  33      -3.582   9.597  36.189  1.00  6.560          H  
ATOM    515 1HE  LYS A  33      -4.579   7.741  37.426  1.00  6.560          H  
ATOM    516 2HE  LYS A  33      -3.082   6.819  37.215  1.00  6.560          H  
ATOM    517 1HZ  LYS A  33      -3.261   7.753  39.286  1.00  6.560          H  
ATOM    518 2HZ  LYS A  33      -1.954   8.491  38.522  1.00  6.560          H  
ATOM    519 3HZ  LYS A  33      -3.376   9.320  38.711  1.00  6.560          H  
ATOM    520  N   VAL A  34      -4.240  10.474  31.028  1.00  2.940          N  
ATOM    521  CA  VAL A  34      -4.077  10.831  29.622  1.00  2.970          C  
ATOM    522  C   VAL A  34      -3.864   9.569  28.809  1.00  2.860          C  
ATOM    523  O   VAL A  34      -2.782   8.980  28.811  1.00  3.250          O  
ATOM    524  CB  VAL A  34      -2.937  11.862  29.370  1.00  4.150          C  
ATOM    525  CG1 VAL A  34      -2.795  12.136  27.859  1.00  4.150          C  
ATOM    526  CG2 VAL A  34      -3.255  13.180  30.146  1.00  4.150          C  
ATOM    527  H   VAL A  34      -5.177  10.237  31.308  1.00  3.530          H  
ATOM    528  HA  VAL A  34      -5.003  11.296  29.278  1.00  3.560          H  
ATOM    529  HB  VAL A  34      -1.989  11.459  29.682  1.00  4.980          H  
ATOM    530 1HG1 VAL A  34      -1.988  12.850  27.701  1.00  4.980          H  
ATOM    531 2HG1 VAL A  34      -2.558  11.211  27.329  1.00  4.980          H  
ATOM    532 3HG1 VAL A  34      -3.724  12.548  27.470  1.00  4.980          H  
ATOM    533 1HG2 VAL A  34      -2.459  13.901  29.969  1.00  4.980          H  
ATOM    534 2HG2 VAL A  34      -4.193  13.584  29.804  1.00  4.980          H  
ATOM    535 3HG2 VAL A  34      -3.320  12.988  31.212  1.00  4.980          H  
ATOM    536  N   PHE A  35      -4.922   9.130  28.131  1.00  2.870          N  
ATOM    537  CA  PHE A  35      -4.782   7.951  27.297  1.00  3.040          C  
ATOM    538  C   PHE A  35      -4.858   8.359  25.817  1.00  2.780          C  
ATOM    539  O   PHE A  35      -3.888   8.227  25.084  1.00  3.090          O  
ATOM    540  CB  PHE A  35      -5.876   6.927  27.660  1.00  4.190          C  
ATOM    541  CG  PHE A  35      -5.827   6.372  29.128  1.00  4.190          C  
ATOM    542  CD1 PHE A  35      -4.662   6.361  29.883  1.00  4.190          C  
ATOM    543  CD2 PHE A  35      -6.974   5.861  29.730  1.00  4.190          C  
ATOM    544  CE1 PHE A  35      -4.634   5.862  31.159  1.00  4.190          C  
ATOM    545  CE2 PHE A  35      -6.944   5.356  31.025  1.00  4.190          C  
ATOM    546  CZ  PHE A  35      -5.770   5.358  31.736  1.00  4.190          C  
ATOM    547  H   PHE A  35      -5.793   9.630  28.179  1.00  3.440          H  
ATOM    548  HA  PHE A  35      -3.801   7.505  27.449  1.00  3.650          H  
ATOM    549 1HB  PHE A  35      -6.856   7.356  27.498  1.00  5.030          H  
ATOM    550 2HB  PHE A  35      -5.778   6.073  26.994  1.00  5.030          H  
ATOM    551  HD1 PHE A  35      -3.753   6.750  29.463  1.00  5.030          H  
ATOM    552  HD2 PHE A  35      -7.906   5.860  29.176  1.00  5.030          H  
ATOM    553  HE1 PHE A  35      -3.694   5.866  31.712  1.00  5.030          H  
ATOM    554  HE2 PHE A  35      -7.854   4.957  31.479  1.00  5.030          H  
ATOM    555  HZ  PHE A  35      -5.743   4.959  32.751  1.00  5.030          H  
ATOM    556  N   GLY A  36      -6.002   8.889  25.364  1.00  2.810          N  
ATOM    557  CA  GLY A  36      -6.109   9.354  23.973  1.00  2.870          C  
ATOM    558  C   GLY A  36      -6.338   8.253  22.923  1.00  2.750          C  
ATOM    559  O   GLY A  36      -6.474   8.550  21.732  1.00  3.150          O  
ATOM    560  H   GLY A  36      -6.791   8.992  25.981  1.00  3.370          H  
ATOM    561 1HA  GLY A  36      -6.916  10.081  23.909  1.00  3.440          H  
ATOM    562 2HA  GLY A  36      -5.198   9.897  23.718  1.00  3.440          H  
ATOM    563  N   THR A  37      -6.451   6.999  23.366  1.00  2.630          N  
ATOM    564  CA  THR A  37      -6.587   5.838  22.473  1.00  2.900          C  
ATOM    565  C   THR A  37      -7.704   5.988  21.467  1.00  2.630          C  
ATOM    566  O   THR A  37      -7.553   5.627  20.298  1.00  2.680          O  
ATOM    567  CB  THR A  37      -6.862   4.532  23.252  1.00  3.950          C  
ATOM    568  OG1 THR A  37      -5.778   4.249  24.160  1.00  3.950          O  
ATOM    569  CG2 THR A  37      -7.003   3.350  22.258  1.00  3.950          C  
ATOM    570  H   THR A  37      -6.356   6.856  24.356  1.00  3.160          H  
ATOM    571  HA  THR A  37      -5.651   5.722  21.924  1.00  3.480          H  
ATOM    572  HB  THR A  37      -7.785   4.634  23.820  1.00  4.740          H  
ATOM    573  HG1 THR A  37      -5.770   4.925  24.852  1.00  4.740          H  
ATOM    574 1HG2 THR A  37      -7.208   2.433  22.785  1.00  4.740          H  
ATOM    575 2HG2 THR A  37      -7.821   3.520  21.571  1.00  4.740          H  
ATOM    576 3HG2 THR A  37      -6.081   3.242  21.688  1.00  4.740          H  
ATOM    577  N   PHE A  38      -8.836   6.484  21.933  1.00  2.700          N  
ATOM    578  CA  PHE A  38     -10.004   6.613  21.101  1.00  2.940          C  
ATOM    579  C   PHE A  38     -10.324   8.078  20.804  1.00  3.110          C  
ATOM    580  O   PHE A  38     -11.494   8.451  20.746  1.00  3.380          O  
ATOM    581  CB  PHE A  38     -11.190   5.928  21.786  1.00  4.020          C  
ATOM    582  CG  PHE A  38     -10.926   4.466  22.130  1.00  4.020          C  
ATOM    583  CD1 PHE A  38     -10.770   4.086  23.455  1.00  4.020          C  
ATOM    584  CD2 PHE A  38     -10.805   3.488  21.156  1.00  4.020          C  
ATOM    585  CE1 PHE A  38     -10.515   2.786  23.800  1.00  4.020          C  
ATOM    586  CE2 PHE A  38     -10.539   2.170  21.509  1.00  4.020          C  
ATOM    587  CZ  PHE A  38     -10.396   1.824  22.838  1.00  4.020          C  
ATOM    588  H   PHE A  38      -8.882   6.755  22.902  1.00  3.240          H  
ATOM    589  HA  PHE A  38      -9.811   6.114  20.150  1.00  3.530          H  
ATOM    590 1HB  PHE A  38     -11.434   6.454  22.710  1.00  4.820          H  
ATOM    591 2HB  PHE A  38     -12.061   5.971  21.137  1.00  4.820          H  
ATOM    592  HD1 PHE A  38     -10.864   4.837  24.247  1.00  4.820          H  
ATOM    593  HD2 PHE A  38     -10.912   3.764  20.106  1.00  4.820          H  
ATOM    594  HE1 PHE A  38     -10.412   2.533  24.849  1.00  4.820          H  
ATOM    595  HE2 PHE A  38     -10.438   1.411  20.739  1.00  4.820          H  
ATOM    596  HZ  PHE A  38     -10.187   0.789  23.121  1.00  4.820          H  
ATOM    597  N   ASP A  39      -9.296   8.936  20.666  1.00  3.380          N  
ATOM    598  CA  ASP A  39      -9.496  10.359  20.345  1.00  3.890          C  
ATOM    599  C   ASP A  39     -10.421  11.046  21.343  1.00  3.970          C  
ATOM    600  O   ASP A  39     -11.296  11.834  20.983  1.00  4.470          O  
ATOM    601  CB  ASP A  39     -10.058  10.514  18.923  1.00  5.240          C  
ATOM    602  CG  ASP A  39      -9.100  10.012  17.834  1.00  5.240          C  
ATOM    603  OD1 ASP A  39      -7.922  10.283  17.922  1.00  5.240          O  
ATOM    604  OD2 ASP A  39      -9.555   9.351  16.926  1.00  5.240          O  
ATOM    605  H   ASP A  39      -8.328   8.607  20.769  1.00  4.060          H  
ATOM    606  HA  ASP A  39      -8.524  10.854  20.386  1.00  4.670          H  
ATOM    607 1HB  ASP A  39     -11.004   9.983  18.834  1.00  6.290          H  
ATOM    608 2HB  ASP A  39     -10.266  11.567  18.735  1.00  6.290          H  
ATOM    609  N   LEU A  40     -10.197  10.719  22.608  1.00  3.640          N  
ATOM    610  CA  LEU A  40     -10.906  11.203  23.787  1.00  3.840          C  
ATOM    611  C   LEU A  40     -12.365  10.764  23.869  1.00  3.960          C  
ATOM    612  O   LEU A  40     -13.133  11.316  24.660  1.00  4.340          O  
ATOM    613  CB  LEU A  40     -10.834  12.734  23.885  1.00  5.300          C  
ATOM    614  CG  LEU A  40      -9.417  13.373  23.847  1.00  5.300          C  
ATOM    615  CD1 LEU A  40      -9.574  14.887  23.997  1.00  5.300          C  
ATOM    616  CD2 LEU A  40      -8.524  12.782  24.939  1.00  5.300          C  
ATOM    617  H   LEU A  40      -9.442  10.072  22.765  1.00  4.370          H  
ATOM    618  HA  LEU A  40     -10.422  10.780  24.663  1.00  4.610          H  
ATOM    619 1HB  LEU A  40     -11.418  13.167  23.075  1.00  6.360          H  
ATOM    620 2HB  LEU A  40     -11.300  13.039  24.824  1.00  6.360          H  
ATOM    621  HG  LEU A  40      -8.959  13.186  22.877  1.00  6.360          H  
ATOM    622 1HD1 LEU A  40      -8.600  15.367  23.947  1.00  6.360          H  
ATOM    623 2HD1 LEU A  40     -10.195  15.251  23.190  1.00  6.360          H  
ATOM    624 3HD1 LEU A  40     -10.047  15.128  24.952  1.00  6.360          H  
ATOM    625 1HD2 LEU A  40      -7.543  13.250  24.889  1.00  6.360          H  
ATOM    626 2HD2 LEU A  40      -8.966  12.962  25.905  1.00  6.360          H  
ATOM    627 3HD2 LEU A  40      -8.411  11.722  24.794  1.00  6.360          H  
ATOM    628  N   ASN A  41     -12.739   9.737  23.116  1.00  3.840          N  
ATOM    629  CA  ASN A  41     -14.053   9.155  23.246  1.00  4.150          C  
ATOM    630  C   ASN A  41     -14.144   8.597  24.650  1.00  4.070          C  
ATOM    631  O   ASN A  41     -13.160   8.086  25.187  1.00  4.220          O  
ATOM    632  CB  ASN A  41     -14.308   8.073  22.219  1.00  5.690          C  
ATOM    633  CG  ASN A  41     -15.739   7.634  22.185  1.00  5.690          C  
ATOM    634  OD1 ASN A  41     -16.211   6.891  23.060  1.00  5.690          O  
ATOM    635  ND2 ASN A  41     -16.456   8.082  21.180  1.00  5.690          N  
ATOM    636  H   ASN A  41     -12.111   9.349  22.412  1.00  4.610          H  
ATOM    637  HA  ASN A  41     -14.808   9.936  23.140  1.00  4.980          H  
ATOM    638 1HB  ASN A  41     -14.018   8.430  21.231  1.00  6.820          H  
ATOM    639 2HB  ASN A  41     -13.694   7.216  22.451  1.00  6.820          H  
ATOM    640 1HD2 ASN A  41     -17.421   7.826  21.094  1.00  6.820          H  
ATOM    641 2HD2 ASN A  41     -16.037   8.677  20.489  1.00  6.820          H  
ATOM    642  N   TYR A  42     -15.313   8.720  25.259  1.00  4.240          N  
ATOM    643  CA  TYR A  42     -15.559   8.222  26.608  1.00  4.480          C  
ATOM    644  C   TYR A  42     -15.322   6.715  26.783  1.00  4.340          C  
ATOM    645  O   TYR A  42     -15.139   6.250  27.909  1.00  4.410          O  
ATOM    646  CB  TYR A  42     -17.010   8.507  27.007  1.00  6.180          C  
ATOM    647  CG  TYR A  42     -17.995   7.561  26.355  1.00  6.180          C  
ATOM    648  CD1 TYR A  42     -18.359   6.385  27.012  1.00  6.180          C  
ATOM    649  CD2 TYR A  42     -18.515   7.838  25.104  1.00  6.180          C  
ATOM    650  CE1 TYR A  42     -19.227   5.501  26.418  1.00  6.180          C  
ATOM    651  CE2 TYR A  42     -19.385   6.949  24.512  1.00  6.180          C  
ATOM    652  CZ  TYR A  42     -19.740   5.785  25.165  1.00  6.180          C  
ATOM    653  OH  TYR A  42     -20.609   4.899  24.570  1.00  6.180          O  
ATOM    654  H   TYR A  42     -16.064   9.175  24.763  1.00  5.090          H  
ATOM    655  HA  TYR A  42     -14.884   8.746  27.283  1.00  5.380          H  
ATOM    656 1HB  TYR A  42     -17.120   8.415  28.083  1.00  7.410          H  
ATOM    657 2HB  TYR A  42     -17.273   9.526  26.730  1.00  7.410          H  
ATOM    658  HD1 TYR A  42     -17.947   6.161  27.998  1.00  7.410          H  
ATOM    659  HD2 TYR A  42     -18.235   8.749  24.581  1.00  7.410          H  
ATOM    660  HE1 TYR A  42     -19.506   4.582  26.932  1.00  7.410          H  
ATOM    661  HE2 TYR A  42     -19.791   7.165  23.525  1.00  7.410          H  
ATOM    662  HH  TYR A  42     -20.872   5.237  23.710  1.00  7.410          H  
ATOM    663  N   PHE A  43     -15.410   5.953  25.690  1.00  4.350          N  
ATOM    664  CA  PHE A  43     -15.280   4.509  25.721  1.00  4.500          C  
ATOM    665  C   PHE A  43     -13.947   3.903  26.133  1.00  4.560          C  
ATOM    666  O   PHE A  43     -12.888   4.247  25.614  1.00  4.510          O  
ATOM    667  CB  PHE A  43     -15.578   3.937  24.340  1.00  6.240          C  
ATOM    668  CG  PHE A  43     -15.344   2.468  24.299  1.00  6.240          C  
ATOM    669  CD1 PHE A  43     -16.266   1.562  24.781  1.00  6.240          C  
ATOM    670  CD2 PHE A  43     -14.135   1.994  23.810  1.00  6.240          C  
ATOM    671  CE1 PHE A  43     -15.976   0.219  24.764  1.00  6.240          C  
ATOM    672  CE2 PHE A  43     -13.846   0.672  23.808  1.00  6.240          C  
ATOM    673  CZ  PHE A  43     -14.763  -0.225  24.283  1.00  6.240          C  
ATOM    674  H   PHE A  43     -15.566   6.400  24.787  1.00  5.220          H  
ATOM    675  HA  PHE A  43     -16.036   4.143  26.416  1.00  5.400          H  
ATOM    676 1HB  PHE A  43     -16.615   4.141  24.070  1.00  7.490          H  
ATOM    677 2HB  PHE A  43     -14.938   4.417  23.598  1.00  7.490          H  
ATOM    678  HD1 PHE A  43     -17.221   1.915  25.176  1.00  7.490          H  
ATOM    679  HD2 PHE A  43     -13.397   2.713  23.438  1.00  7.490          H  
ATOM    680  HE1 PHE A  43     -16.701  -0.494  25.139  1.00  7.490          H  
ATOM    681  HE2 PHE A  43     -12.890   0.343  23.433  1.00  7.490          H  
ATOM    682  HZ  PHE A  43     -14.538  -1.287  24.288  1.00  7.490          H  
ATOM    683  N   SER A  44     -14.049   2.935  27.036  1.00  4.800          N  
ATOM    684  CA  SER A  44     -12.990   2.049  27.505  1.00  5.020          C  
ATOM    685  C   SER A  44     -13.726   1.108  28.455  1.00  4.810          C  
ATOM    686  O   SER A  44     -14.480   1.604  29.294  1.00  4.910          O  
ATOM    687  CB  SER A  44     -11.885   2.821  28.210  1.00  6.940          C  
ATOM    688  OG  SER A  44     -10.852   1.972  28.657  1.00  6.940          O  
ATOM    689  H   SER A  44     -14.968   2.776  27.422  1.00  5.760          H  
ATOM    690  HA  SER A  44     -12.584   1.481  26.669  1.00  6.020          H  
ATOM    691 1HB  SER A  44     -11.467   3.570  27.540  1.00  8.330          H  
ATOM    692 2HB  SER A  44     -12.313   3.351  29.059  1.00  8.330          H  
ATOM    693  HG  SER A  44     -10.305   2.527  29.226  1.00  8.330          H  
ATOM    694  N   LEU A  45     -13.560  -0.209  28.386  1.00  4.730          N  
ATOM    695  CA  LEU A  45     -14.314  -1.005  29.349  1.00  4.720          C  
ATOM    696  C   LEU A  45     -13.611  -1.186  30.687  1.00  4.730          C  
ATOM    697  O   LEU A  45     -12.382  -1.355  30.771  1.00  4.770          O  
ATOM    698  CB  LEU A  45     -14.682  -2.347  28.718  1.00  6.610          C  
ATOM    699  CG  LEU A  45     -15.601  -2.221  27.453  1.00  6.610          C  
ATOM    700  CD1 LEU A  45     -15.755  -3.550  26.801  1.00  6.610          C  
ATOM    701  CD2 LEU A  45     -16.995  -1.672  27.837  1.00  6.610          C  
ATOM    702  H   LEU A  45     -12.986  -0.676  27.678  1.00  5.680          H  
ATOM    703  HA  LEU A  45     -15.231  -0.478  29.572  1.00  5.660          H  
ATOM    704 1HB  LEU A  45     -13.765  -2.860  28.424  1.00  7.930          H  
ATOM    705 2HB  LEU A  45     -15.195  -2.958  29.458  1.00  7.930          H  
ATOM    706  HG  LEU A  45     -15.130  -1.563  26.752  1.00  7.930          H  
ATOM    707 1HD1 LEU A  45     -16.374  -3.448  25.911  1.00  7.930          H  
ATOM    708 2HD1 LEU A  45     -14.775  -3.905  26.515  1.00  7.930          H  
ATOM    709 3HD1 LEU A  45     -16.223  -4.250  27.490  1.00  7.930          H  
ATOM    710 1HD2 LEU A  45     -17.611  -1.602  26.944  1.00  7.930          H  
ATOM    711 2HD2 LEU A  45     -17.469  -2.350  28.544  1.00  7.930          H  
ATOM    712 3HD2 LEU A  45     -16.922  -0.687  28.277  1.00  7.930          H  
ATOM    713  N   ARG A  46     -14.428  -1.224  31.750  1.00  4.900          N  
ATOM    714  CA  ARG A  46     -13.954  -1.373  33.128  1.00  5.160          C  
ATOM    715  C   ARG A  46     -13.524  -2.782  33.475  1.00  5.070          C  
ATOM    716  O   ARG A  46     -14.122  -3.466  34.306  1.00  5.430          O  
ATOM    717  CB  ARG A  46     -15.026  -0.919  34.104  1.00  7.120          C  
ATOM    718  CG  ARG A  46     -15.297   0.576  34.080  1.00  7.120          C  
ATOM    719  CD  ARG A  46     -16.404   0.971  34.997  1.00  7.120          C  
ATOM    720  NE  ARG A  46     -16.092   0.715  36.410  1.00  7.120          N  
ATOM    721  CZ  ARG A  46     -15.379   1.530  37.229  1.00  7.120          C  
ATOM    722  NH1 ARG A  46     -14.867   2.662  36.788  1.00  7.120          N  
ATOM    723  NH2 ARG A  46     -15.198   1.181  38.491  1.00  7.120          N  
ATOM    724  H   ARG A  46     -15.419  -1.104  31.589  1.00  5.880          H  
ATOM    725  HA  ARG A  46     -13.088  -0.720  33.255  1.00  6.190          H  
ATOM    726 1HB  ARG A  46     -15.959  -1.427  33.874  1.00  8.540          H  
ATOM    727 2HB  ARG A  46     -14.749  -1.202  35.112  1.00  8.540          H  
ATOM    728 1HG  ARG A  46     -14.390   1.100  34.377  1.00  8.540          H  
ATOM    729 2HG  ARG A  46     -15.567   0.877  33.068  1.00  8.540          H  
ATOM    730 1HD  ARG A  46     -16.623   2.029  34.874  1.00  8.540          H  
ATOM    731 2HD  ARG A  46     -17.292   0.394  34.742  1.00  8.540          H  
ATOM    732  HE  ARG A  46     -16.462  -0.139  36.813  1.00  8.540          H  
ATOM    733 1HH1 ARG A  46     -14.998   2.943  35.829  1.00  8.540          H  
ATOM    734 2HH1 ARG A  46     -14.337   3.255  37.415  1.00  8.540          H  
ATOM    735 1HH2 ARG A  46     -15.590   0.315  38.832  1.00  8.540          H  
ATOM    736 2HH2 ARG A  46     -14.671   1.779  39.114  1.00  8.540          H  
ATOM    737  N   ILE A  47     -12.476  -3.185  32.788  1.00  4.730          N  
ATOM    738  CA  ILE A  47     -11.793  -4.435  32.922  1.00  4.720          C  
ATOM    739  C   ILE A  47     -10.436  -3.986  33.359  1.00  4.590          C  
ATOM    740  O   ILE A  47      -9.728  -4.658  34.105  1.00  4.840          O  
ATOM    741  CB  ILE A  47     -11.773  -5.241  31.586  1.00  6.610          C  
ATOM    742  CG1 ILE A  47     -11.319  -6.713  31.796  1.00  6.610          C  
ATOM    743  CG2 ILE A  47     -10.892  -4.598  30.515  1.00  6.610          C  
ATOM    744  CD1 ILE A  47     -12.257  -7.605  32.574  1.00  6.610          C  
ATOM    745  H   ILE A  47     -12.089  -2.507  32.133  1.00  5.680          H  
ATOM    746  HA  ILE A  47     -12.248  -5.019  33.716  1.00  5.660          H  
ATOM    747  HB  ILE A  47     -12.792  -5.273  31.210  1.00  7.930          H  
ATOM    748 1HG1 ILE A  47     -11.173  -7.156  30.824  1.00  7.930          H  
ATOM    749 2HG1 ILE A  47     -10.356  -6.712  32.323  1.00  7.930          H  
ATOM    750 1HG2 ILE A  47     -10.953  -5.185  29.608  1.00  7.930          H  
ATOM    751 2HG2 ILE A  47     -11.228  -3.588  30.303  1.00  7.930          H  
ATOM    752 3HG2 ILE A  47      -9.852  -4.580  30.838  1.00  7.930          H  
ATOM    753 1HD1 ILE A  47     -11.813  -8.606  32.631  1.00  7.930          H  
ATOM    754 2HD1 ILE A  47     -12.407  -7.227  33.578  1.00  7.930          H  
ATOM    755 3HD1 ILE A  47     -13.214  -7.661  32.059  1.00  7.930          H  
ATOM    756  N   MET A  48     -10.064  -2.835  32.803  1.00  4.280          N  
ATOM    757  CA  MET A  48      -8.742  -2.279  33.020  1.00  4.140          C  
ATOM    758  C   MET A  48      -8.756  -1.238  34.133  1.00  4.060          C  
ATOM    759  O   MET A  48      -9.625  -0.364  34.174  1.00  4.150          O  
ATOM    760  CB  MET A  48      -8.239  -1.676  31.723  1.00  5.850          C  
ATOM    761  CG  MET A  48      -6.797  -1.168  31.707  1.00  5.850          C  
ATOM    762  SD  MET A  48      -5.585  -2.516  31.837  1.00  5.850          S  
ATOM    763  CE  MET A  48      -4.044  -1.663  31.564  1.00  5.850          C  
ATOM    764  H   MET A  48     -10.751  -2.349  32.207  1.00  5.140          H  
ATOM    765  HA  MET A  48      -8.072  -3.082  33.321  1.00  4.970          H  
ATOM    766 1HB  MET A  48      -8.331  -2.424  30.952  1.00  7.020          H  
ATOM    767 2HB  MET A  48      -8.886  -0.844  31.438  1.00  7.020          H  
ATOM    768 1HG  MET A  48      -6.623  -0.633  30.799  1.00  7.020          H  
ATOM    769 2HG  MET A  48      -6.634  -0.478  32.530  1.00  7.020          H  
ATOM    770 1HE  MET A  48      -3.217  -2.366  31.636  1.00  7.020          H  
ATOM    771 2HE  MET A  48      -4.045  -1.216  30.574  1.00  7.020          H  
ATOM    772 3HE  MET A  48      -3.926  -0.892  32.295  1.00  7.020          H  
ATOM    773  N   SER A  49      -7.754  -1.305  34.993  1.00  4.060          N  
ATOM    774  CA  SER A  49      -7.564  -0.375  36.090  1.00  4.010          C  
ATOM    775  C   SER A  49      -6.875   0.910  35.634  1.00  3.710          C  
ATOM    776  O   SER A  49      -6.369   0.995  34.517  1.00  3.590          O  
ATOM    777  CB  SER A  49      -6.735  -1.028  37.150  1.00  5.630          C  
ATOM    778  OG  SER A  49      -7.366  -2.151  37.707  1.00  5.630          O  
ATOM    779  H   SER A  49      -7.106  -2.076  34.916  1.00  4.870          H  
ATOM    780  HA  SER A  49      -8.534  -0.125  36.493  1.00  4.810          H  
ATOM    781 1HB  SER A  49      -5.821  -1.329  36.679  1.00  6.760          H  
ATOM    782 2HB  SER A  49      -6.498  -0.310  37.932  1.00  6.760          H  
ATOM    783  HG  SER A  49      -6.751  -2.496  38.364  1.00  6.760          H  
ATOM    784  N   VAL A  50      -6.836   1.922  36.504  1.00  3.680          N  
ATOM    785  CA  VAL A  50      -6.131   3.161  36.165  1.00  3.460          C  
ATOM    786  C   VAL A  50      -4.772   3.275  36.901  1.00  3.250          C  
ATOM    787  O   VAL A  50      -3.725   3.417  36.267  1.00  2.970          O  
ATOM    788  CB  VAL A  50      -7.045   4.373  36.435  1.00  4.930          C  
ATOM    789  CG1 VAL A  50      -6.312   5.658  36.162  1.00  4.930          C  
ATOM    790  CG2 VAL A  50      -8.275   4.262  35.554  1.00  4.930          C  
ATOM    791  H   VAL A  50      -7.290   1.815  37.398  1.00  4.420          H  
ATOM    792  HA  VAL A  50      -5.928   3.155  35.093  1.00  4.150          H  
ATOM    793  HB  VAL A  50      -7.341   4.381  37.456  1.00  5.920          H  
ATOM    794 1HG1 VAL A  50      -6.967   6.514  36.359  1.00  5.920          H  
ATOM    795 2HG1 VAL A  50      -5.448   5.718  36.807  1.00  5.920          H  
ATOM    796 3HG1 VAL A  50      -5.994   5.680  35.124  1.00  5.920          H  
ATOM    797 1HG2 VAL A  50      -8.935   5.111  35.740  1.00  5.920          H  
ATOM    798 2HG2 VAL A  50      -7.970   4.259  34.507  1.00  5.920          H  
ATOM    799 3HG2 VAL A  50      -8.808   3.338  35.774  1.00  5.920          H  
ATOM    800  N   ASP A  51      -4.764   3.199  38.232  1.00  3.470          N  
ATOM    801  CA  ASP A  51      -3.498   3.263  38.976  1.00  3.380          C  
ATOM    802  C   ASP A  51      -2.782   1.907  39.071  1.00  3.260          C  
ATOM    803  O   ASP A  51      -1.552   1.860  39.163  1.00  3.140          O  
ATOM    804  CB  ASP A  51      -3.680   3.818  40.396  1.00  4.770          C  
ATOM    805  CG  ASP A  51      -4.060   5.297  40.459  1.00  4.770          C  
ATOM    806  OD1 ASP A  51      -3.672   6.033  39.584  1.00  4.770          O  
ATOM    807  OD2 ASP A  51      -4.703   5.692  41.386  1.00  4.770          O  
ATOM    808  H   ASP A  51      -5.633   3.123  38.730  1.00  4.160          H  
ATOM    809  HA  ASP A  51      -2.831   3.946  38.446  1.00  4.060          H  
ATOM    810 1HB  ASP A  51      -4.411   3.243  40.932  1.00  5.720          H  
ATOM    811 2HB  ASP A  51      -2.738   3.698  40.936  1.00  5.720          H  
ATOM    812  N   TYR A  52      -3.538   0.796  39.042  1.00  3.400          N  
ATOM    813  CA  TYR A  52      -2.949  -0.543  39.218  1.00  3.400          C  
ATOM    814  C   TYR A  52      -1.855  -0.728  38.208  1.00  3.100          C  
ATOM    815  O   TYR A  52      -0.750  -1.159  38.535  1.00  3.120          O  
ATOM    816  CB  TYR A  52      -3.933  -1.681  38.913  1.00  4.760          C  
ATOM    817  CG  TYR A  52      -3.428  -3.106  39.204  1.00  4.760          C  
ATOM    818  CD1 TYR A  52      -3.785  -3.740  40.382  1.00  4.760          C  
ATOM    819  CD2 TYR A  52      -2.593  -3.768  38.311  1.00  4.760          C  
ATOM    820  CE1 TYR A  52      -3.334  -5.001  40.659  1.00  4.760          C  
ATOM    821  CE2 TYR A  52      -2.137  -5.032  38.596  1.00  4.760          C  
ATOM    822  CZ  TYR A  52      -2.502  -5.647  39.761  1.00  4.760          C  
ATOM    823  OH  TYR A  52      -2.042  -6.910  40.050  1.00  4.760          O  
ATOM    824  H   TYR A  52      -4.534   0.889  38.957  1.00  4.080          H  
ATOM    825  HA  TYR A  52      -2.540  -0.635  40.222  1.00  4.080          H  
ATOM    826 1HB  TYR A  52      -4.876  -1.532  39.393  1.00  5.710          H  
ATOM    827 2HB  TYR A  52      -4.104  -1.659  37.867  1.00  5.710          H  
ATOM    828  HD1 TYR A  52      -4.419  -3.254  41.087  1.00  5.710          H  
ATOM    829  HD2 TYR A  52      -2.293  -3.293  37.382  1.00  5.710          H  
ATOM    830  HE1 TYR A  52      -3.625  -5.485  41.591  1.00  5.710          H  
ATOM    831  HE2 TYR A  52      -1.487  -5.545  37.895  1.00  5.710          H  
ATOM    832  HH  TYR A  52      -1.487  -7.221  39.332  1.00  5.710          H  
ATOM    833  N   GLN A  53      -2.200  -0.417  36.960  1.00  2.950          N  
ATOM    834  CA  GLN A  53      -1.332  -0.615  35.827  1.00  2.730          C  
ATOM    835  C   GLN A  53      -0.113   0.284  35.868  1.00  2.520          C  
ATOM    836  O   GLN A  53       0.944  -0.096  35.376  1.00  2.400          O  
ATOM    837  CB  GLN A  53      -2.143  -0.456  34.532  1.00  3.910          C  
ATOM    838  CG  GLN A  53      -2.776   0.911  34.295  1.00  3.910          C  
ATOM    839  CD  GLN A  53      -1.940   1.899  33.532  1.00  3.910          C  
ATOM    840  OE1 GLN A  53      -1.164   1.532  32.644  1.00  3.910          O  
ATOM    841  NE2 GLN A  53      -2.115   3.171  33.872  1.00  3.910          N  
ATOM    842  H   GLN A  53      -3.125  -0.045  36.813  1.00  3.540          H  
ATOM    843  HA  GLN A  53      -1.002  -1.645  35.844  1.00  3.280          H  
ATOM    844 1HB  GLN A  53      -1.506  -0.684  33.681  1.00  4.690          H  
ATOM    845 2HB  GLN A  53      -2.948  -1.173  34.528  1.00  4.690          H  
ATOM    846 1HG  GLN A  53      -3.725   0.797  33.778  1.00  4.690          H  
ATOM    847 2HG  GLN A  53      -2.963   1.346  35.262  1.00  4.690          H  
ATOM    848 1HE2 GLN A  53      -1.603   3.898  33.414  1.00  4.690          H  
ATOM    849 2HE2 GLN A  53      -2.773   3.388  34.633  1.00  4.690          H  
ATOM    850  N   ALA A  54      -0.205   1.467  36.473  1.00  2.540          N  
ATOM    851  CA  ALA A  54       0.984   2.287  36.503  1.00  2.430          C  
ATOM    852  C   ALA A  54       2.017   1.651  37.410  1.00  2.450          C  
ATOM    853  O   ALA A  54       3.197   1.492  37.054  1.00  2.700          O  
ATOM    854  CB  ALA A  54       0.662   3.687  36.999  1.00  3.450          C  
ATOM    855  H   ALA A  54      -1.069   1.793  36.892  1.00  3.050          H  
ATOM    856  HA  ALA A  54       1.379   2.317  35.502  1.00  2.920          H  
ATOM    857 1HB  ALA A  54       1.568   4.283  36.993  1.00  4.140          H  
ATOM    858 2HB  ALA A  54      -0.084   4.146  36.358  1.00  4.140          H  
ATOM    859 3HB  ALA A  54       0.266   3.630  38.019  1.00  4.140          H  
ATOM    860  N   SER A  55       1.520   1.225  38.573  1.00  2.680          N  
ATOM    861  CA  SER A  55       2.313   0.609  39.616  1.00  2.770          C  
ATOM    862  C   SER A  55       2.927  -0.683  39.104  1.00  2.700          C  
ATOM    863  O   SER A  55       4.113  -0.943  39.295  1.00  2.710          O  
ATOM    864  CB  SER A  55       1.426   0.352  40.808  1.00  3.840          C  
ATOM    865  OG  SER A  55       2.139  -0.203  41.879  1.00  3.840          O  
ATOM    866  H   SER A  55       0.521   1.384  38.759  1.00  3.220          H  
ATOM    867  HA  SER A  55       3.113   1.288  39.901  1.00  3.320          H  
ATOM    868 1HB  SER A  55       0.943   1.274  41.104  1.00  4.610          H  
ATOM    869 2HB  SER A  55       0.638  -0.322  40.509  1.00  4.610          H  
ATOM    870  HG  SER A  55       1.501  -0.299  42.592  1.00  4.610          H  
ATOM    871  N   PHE A  56       2.090  -1.479  38.436  1.00  2.730          N  
ATOM    872  CA  PHE A  56       2.416  -2.756  37.824  1.00  2.740          C  
ATOM    873  C   PHE A  56       3.519  -2.674  36.753  1.00  2.530          C  
ATOM    874  O   PHE A  56       4.453  -3.478  36.764  1.00  2.610          O  
ATOM    875  CB  PHE A  56       1.135  -3.317  37.230  1.00  3.830          C  
ATOM    876  CG  PHE A  56       1.232  -4.580  36.536  1.00  3.830          C  
ATOM    877  CD1 PHE A  56       1.260  -5.752  37.248  1.00  3.830          C  
ATOM    878  CD2 PHE A  56       1.274  -4.621  35.156  1.00  3.830          C  
ATOM    879  CE1 PHE A  56       1.330  -6.947  36.602  1.00  3.830          C  
ATOM    880  CE2 PHE A  56       1.349  -5.813  34.511  1.00  3.830          C  
ATOM    881  CZ  PHE A  56       1.376  -6.981  35.248  1.00  3.830          C  
ATOM    882  H   PHE A  56       1.117  -1.179  38.375  1.00  3.280          H  
ATOM    883  HA  PHE A  56       2.762  -3.423  38.613  1.00  3.290          H  
ATOM    884 1HB  PHE A  56       0.391  -3.410  38.015  1.00  4.600          H  
ATOM    885 2HB  PHE A  56       0.778  -2.605  36.535  1.00  4.600          H  
ATOM    886  HD1 PHE A  56       1.222  -5.716  38.339  1.00  4.600          H  
ATOM    887  HD2 PHE A  56       1.247  -3.689  34.589  1.00  4.600          H  
ATOM    888  HE1 PHE A  56       1.351  -7.881  37.165  1.00  4.600          H  
ATOM    889  HE2 PHE A  56       1.380  -5.841  33.426  1.00  4.600          H  
ATOM    890  HZ  PHE A  56       1.432  -7.943  34.760  1.00  4.600          H  
ATOM    891  N   VAL A  57       3.386  -1.735  35.800  1.00  2.460          N  
ATOM    892  CA  VAL A  57       4.357  -1.572  34.715  1.00  2.340          C  
ATOM    893  C   VAL A  57       5.760  -1.160  35.169  1.00  2.200          C  
ATOM    894  O   VAL A  57       6.745  -1.671  34.632  1.00  2.460          O  
ATOM    895  CB  VAL A  57       3.834  -0.551  33.669  1.00  3.320          C  
ATOM    896  CG1 VAL A  57       4.941  -0.170  32.609  1.00  3.320          C  
ATOM    897  CG2 VAL A  57       2.640  -1.160  32.928  1.00  3.320          C  
ATOM    898  H   VAL A  57       2.570  -1.117  35.815  1.00  2.950          H  
ATOM    899  HA  VAL A  57       4.443  -2.537  34.216  1.00  2.810          H  
ATOM    900  HB  VAL A  57       3.520   0.350  34.195  1.00  3.990          H  
ATOM    901 1HG1 VAL A  57       4.530   0.543  31.900  1.00  3.990          H  
ATOM    902 2HG1 VAL A  57       5.799   0.284  33.098  1.00  3.990          H  
ATOM    903 3HG1 VAL A  57       5.263  -1.064  32.074  1.00  3.990          H  
ATOM    904 1HG2 VAL A  57       2.249  -0.438  32.216  1.00  3.990          H  
ATOM    905 2HG2 VAL A  57       2.960  -2.057  32.402  1.00  3.990          H  
ATOM    906 3HG2 VAL A  57       1.862  -1.423  33.627  1.00  3.990          H  
ATOM    907  N   GLY A  58       5.874  -0.189  36.078  1.00  2.060          N  
ATOM    908  CA  GLY A  58       7.208   0.238  36.496  1.00  2.020          C  
ATOM    909  C   GLY A  58       7.766  -0.570  37.673  1.00  2.310          C  
ATOM    910  O   GLY A  58       7.172  -1.556  38.094  1.00  2.920          O  
ATOM    911  H   GLY A  58       5.029   0.236  36.482  1.00  2.470          H  
ATOM    912 1HA  GLY A  58       7.878   0.165  35.642  1.00  2.420          H  
ATOM    913 2HA  GLY A  58       7.159   1.275  36.776  1.00  2.420          H  
ATOM    914  N   HIS A  59       8.944  -0.190  38.204  1.00  2.430          N  
ATOM    915  CA  HIS A  59       9.805   0.890  37.722  1.00  2.310          C  
ATOM    916  C   HIS A  59      11.245   0.505  38.131  1.00  2.230          C  
ATOM    917  O   HIS A  59      11.444   0.050  39.255  1.00  2.580          O  
ATOM    918  CB  HIS A  59       9.422   2.253  38.355  1.00  3.280          C  
ATOM    919  CG  HIS A  59      10.161   3.434  37.772  1.00  3.280          C  
ATOM    920  ND1 HIS A  59      11.437   3.769  38.156  1.00  3.280          N  
ATOM    921  CD2 HIS A  59       9.817   4.326  36.818  1.00  3.280          C  
ATOM    922  CE1 HIS A  59      11.836   4.816  37.474  1.00  3.280          C  
ATOM    923  NE2 HIS A  59      10.884   5.168  36.649  1.00  3.280          N  
ATOM    924  H   HIS A  59       9.279  -0.732  38.988  1.00  2.920          H  
ATOM    925  HA  HIS A  59       9.719   0.977  36.652  1.00  2.770          H  
ATOM    926 1HB  HIS A  59       8.363   2.442  38.262  1.00  3.940          H  
ATOM    927 2HB  HIS A  59       9.645   2.219  39.421  1.00  3.940          H  
ATOM    928  HD1 HIS A  59      12.149   3.103  38.431  1.00  3.940          H  
ATOM    929  HD2 HIS A  59       8.934   4.468  36.212  1.00  3.940          H  
ATOM    930  HE1 HIS A  59      12.833   5.225  37.642  1.00  3.940          H  
ATOM    931  N   PRO A  60      12.246   0.651  37.241  1.00  2.390          N  
ATOM    932  CA  PRO A  60      13.662   0.375  37.452  1.00  2.640          C  
ATOM    933  C   PRO A  60      14.345   1.487  38.250  1.00  2.210          C  
ATOM    934  O   PRO A  60      13.734   2.523  38.499  1.00  1.960          O  
ATOM    935  CB  PRO A  60      14.195   0.320  36.014  1.00  3.960          C  
ATOM    936  CG  PRO A  60      13.308   1.265  35.255  1.00  3.960          C  
ATOM    937  CD  PRO A  60      11.948   1.092  35.857  1.00  3.960          C  
ATOM    938  HA  PRO A  60      13.744  -0.598  37.944  1.00  3.170          H  
ATOM    939 1HB  PRO A  60      15.251   0.647  35.987  1.00  4.750          H  
ATOM    940 2HB  PRO A  60      14.167  -0.712  35.630  1.00  4.750          H  
ATOM    941 1HG  PRO A  60      13.689   2.301  35.359  1.00  4.750          H  
ATOM    942 2HG  PRO A  60      13.322   1.031  34.185  1.00  4.750          H  
ATOM    943 1HD  PRO A  60      11.476   2.060  35.845  1.00  4.750          H  
ATOM    944 2HD  PRO A  60      11.383   0.328  35.302  1.00  4.750          H  
ATOM    945  N   PRO A  61      15.575   1.286  38.732  1.00  2.670          N  
ATOM    946  CA  PRO A  61      16.407   2.340  39.269  1.00  2.670          C  
ATOM    947  C   PRO A  61      16.522   3.355  38.149  1.00  2.270          C  
ATOM    948  O   PRO A  61      16.547   2.950  36.984  1.00  2.550          O  
ATOM    949  CB  PRO A  61      17.728   1.623  39.558  1.00  4.000          C  
ATOM    950  CG  PRO A  61      17.332   0.163  39.749  1.00  4.000          C  
ATOM    951  CD  PRO A  61      16.175  -0.058  38.783  1.00  4.000          C  
ATOM    952  HA  PRO A  61      15.943   2.771  40.171  1.00  3.200          H  
ATOM    953 1HB  PRO A  61      18.422   1.775  38.714  1.00  4.810          H  
ATOM    954 2HB  PRO A  61      18.207   2.060  40.445  1.00  4.810          H  
ATOM    955 1HG  PRO A  61      18.192  -0.492  39.534  1.00  4.810          H  
ATOM    956 2HG  PRO A  61      17.051  -0.020  40.798  1.00  4.810          H  
ATOM    957 1HD  PRO A  61      16.543  -0.362  37.793  1.00  4.810          H  
ATOM    958 2HD  PRO A  61      15.489  -0.790  39.223  1.00  4.810          H  
ATOM    959  N   GLY A  62      16.629   4.639  38.463  1.00  2.230          N  
ATOM    960  CA  GLY A  62      16.725   5.614  37.385  1.00  2.390          C  
ATOM    961  C   GLY A  62      18.129   5.729  36.810  1.00  1.940          C  
ATOM    962  O   GLY A  62      19.118   5.388  37.465  1.00  1.940          O  
ATOM    963  H   GLY A  62      16.626   4.938  39.427  1.00  2.680          H  
ATOM    964 1HA  GLY A  62      16.030   5.338  36.592  1.00  2.870          H  
ATOM    965 2HA  GLY A  62      16.408   6.588  37.754  1.00  2.870          H  
ATOM    966  N   SER A  63      18.192   6.281  35.601  1.00  2.530          N  
ATOM    967  CA  SER A  63      19.430   6.540  34.878  1.00  2.910          C  
ATOM    968  C   SER A  63      19.208   7.536  33.753  1.00  3.150          C  
ATOM    969  O   SER A  63      18.076   7.745  33.320  1.00  3.530          O  
ATOM    970  CB  SER A  63      20.016   5.250  34.329  1.00  3.920          C  
ATOM    971  OG  SER A  63      19.155   4.625  33.394  1.00  3.920          O  
ATOM    972  H   SER A  63      17.325   6.514  35.143  1.00  3.040          H  
ATOM    973  HA  SER A  63      20.152   6.967  35.573  1.00  3.490          H  
ATOM    974 1HB  SER A  63      20.973   5.461  33.857  1.00  4.710          H  
ATOM    975 2HB  SER A  63      20.207   4.567  35.155  1.00  4.710          H  
ATOM    976  HG  SER A  63      19.088   5.169  32.580  1.00  4.710          H  
ATOM    977  N   ALA A  64      20.298   8.155  33.284  1.00  3.480          N  
ATOM    978  CA  ALA A  64      20.269   9.042  32.121  1.00  3.850          C  
ATOM    979  C   ALA A  64      19.846   8.291  30.858  1.00  3.900          C  
ATOM    980  O   ALA A  64      19.247   8.866  29.948  1.00  4.550          O  
ATOM    981  CB  ALA A  64      21.605   9.682  31.925  1.00  5.240          C  
ATOM    982  H   ALA A  64      21.187   7.970  33.735  1.00  4.180          H  
ATOM    983  HA  ALA A  64      19.536   9.824  32.314  1.00  4.620          H  
ATOM    984 1HB  ALA A  64      21.539  10.351  31.088  1.00  6.290          H  
ATOM    985 2HB  ALA A  64      21.861  10.224  32.824  1.00  6.290          H  
ATOM    986 3HB  ALA A  64      22.360   8.917  31.727  1.00  6.290          H  
ATOM    987  N   TYR A  65      20.239   7.022  30.774  1.00  3.600          N  
ATOM    988  CA  TYR A  65      19.881   6.166  29.663  1.00  3.840          C  
ATOM    989  C   TYR A  65      18.460   5.669  29.958  1.00  3.890          C  
ATOM    990  O   TYR A  65      18.209   5.281  31.097  1.00  4.330          O  
ATOM    991  CB  TYR A  65      20.873   4.991  29.557  1.00  5.280          C  
ATOM    992  CG  TYR A  65      20.652   4.113  28.359  1.00  5.280          C  
ATOM    993  CD1 TYR A  65      21.210   4.456  27.144  1.00  5.280          C  
ATOM    994  CD2 TYR A  65      19.854   3.006  28.453  1.00  5.280          C  
ATOM    995  CE1 TYR A  65      20.967   3.699  26.031  1.00  5.280          C  
ATOM    996  CE2 TYR A  65      19.603   2.243  27.340  1.00  5.280          C  
ATOM    997  CZ  TYR A  65      20.152   2.588  26.129  1.00  5.280          C  
ATOM    998  OH  TYR A  65      19.882   1.830  25.006  1.00  5.280          O  
ATOM    999  H   TYR A  65      20.813   6.637  31.512  1.00  4.320          H  
ATOM   1000  HA  TYR A  65      19.885   6.752  28.759  1.00  4.610          H  
ATOM   1001 1HB  TYR A  65      21.887   5.371  29.514  1.00  6.340          H  
ATOM   1002 2HB  TYR A  65      20.797   4.374  30.451  1.00  6.340          H  
ATOM   1003  HD1 TYR A  65      21.830   5.324  27.067  1.00  6.340          H  
ATOM   1004  HD2 TYR A  65      19.399   2.739  29.409  1.00  6.340          H  
ATOM   1005  HE1 TYR A  65      21.406   3.981  25.075  1.00  6.340          H  
ATOM   1006  HE2 TYR A  65      18.953   1.372  27.420  1.00  6.340          H  
ATOM   1007  HH  TYR A  65      19.285   1.115  25.243  1.00  6.340          H  
ATOM   1008  N   PRO A  66      17.515   5.687  28.999  1.00  4.010          N  
ATOM   1009  CA  PRO A  66      16.136   5.231  29.147  1.00  4.540          C  
ATOM   1010  C   PRO A  66      16.048   3.724  29.282  1.00  4.840          C  
ATOM   1011  O   PRO A  66      16.906   3.008  28.775  1.00  4.980          O  
ATOM   1012  CB  PRO A  66      15.487   5.693  27.850  1.00  6.810          C  
ATOM   1013  CG  PRO A  66      16.627   5.741  26.851  1.00  6.810          C  
ATOM   1014  CD  PRO A  66      17.827   6.191  27.647  1.00  6.810          C  
ATOM   1015  HA  PRO A  66      15.674   5.719  30.018  1.00  5.450          H  
ATOM   1016 1HB  PRO A  66      14.687   4.985  27.568  1.00  8.170          H  
ATOM   1017 2HB  PRO A  66      15.011   6.669  28.000  1.00  8.170          H  
ATOM   1018 1HG  PRO A  66      16.777   4.741  26.408  1.00  8.170          H  
ATOM   1019 2HG  PRO A  66      16.392   6.421  26.024  1.00  8.170          H  
ATOM   1020 1HD  PRO A  66      18.696   5.707  27.219  1.00  8.170          H  
ATOM   1021 2HD  PRO A  66      17.919   7.295  27.652  1.00  8.170          H  
ATOM   1022  N   LYS A  67      14.981   3.228  29.890  1.00  5.280          N  
ATOM   1023  CA  LYS A  67      14.804   1.791  29.983  1.00  5.990          C  
ATOM   1024  C   LYS A  67      13.581   1.322  29.226  1.00  6.190          C  
ATOM   1025  O   LYS A  67      12.575   2.024  29.115  1.00  6.590          O  
ATOM   1026  CB  LYS A  67      14.680   1.370  31.445  1.00  8.100          C  
ATOM   1027  CG  LYS A  67      15.883   1.711  32.339  1.00  8.100          C  
ATOM   1028  CD  LYS A  67      17.129   0.913  31.974  1.00  8.100          C  
ATOM   1029  CE  LYS A  67      18.236   1.160  32.988  1.00  8.100          C  
ATOM   1030  NZ  LYS A  67      19.481   0.411  32.658  1.00  8.100          N  
ATOM   1031  H   LYS A  67      14.267   3.845  30.295  1.00  6.340          H  
ATOM   1032  HA  LYS A  67      15.664   1.299  29.536  1.00  7.190          H  
ATOM   1033 1HB  LYS A  67      13.808   1.860  31.876  1.00  9.720          H  
ATOM   1034 2HB  LYS A  67      14.507   0.293  31.501  1.00  9.720          H  
ATOM   1035 1HG  LYS A  67      16.116   2.773  32.231  1.00  9.720          H  
ATOM   1036 2HG  LYS A  67      15.639   1.526  33.378  1.00  9.720          H  
ATOM   1037 1HD  LYS A  67      16.894  -0.152  31.942  1.00  9.720          H  
ATOM   1038 2HD  LYS A  67      17.495   1.225  30.993  1.00  9.720          H  
ATOM   1039 1HE  LYS A  67      18.458   2.221  33.011  1.00  9.720          H  
ATOM   1040 2HE  LYS A  67      17.887   0.851  33.976  1.00  9.720          H  
ATOM   1041 1HZ  LYS A  67      20.187   0.607  33.355  1.00  9.720          H  
ATOM   1042 2HZ  LYS A  67      19.289  -0.580  32.642  1.00  9.720          H  
ATOM   1043 3HZ  LYS A  67      19.813   0.708  31.750  1.00  9.720          H  
ATOM   1044  N   LEU A  68      13.661   0.116  28.709  1.00  6.200          N  
ATOM   1045  CA  LEU A  68      12.524  -0.478  28.042  1.00  6.560          C  
ATOM   1046  C   LEU A  68      12.099  -1.714  28.795  1.00  6.530          C  
ATOM   1047  O   LEU A  68      12.941  -2.391  29.390  1.00  6.620          O  
ATOM   1048  CB  LEU A  68      12.890  -0.887  26.619  1.00  9.040          C  
ATOM   1049  CG  LEU A  68      13.455   0.161  25.685  1.00  9.040          C  
ATOM   1050  CD1 LEU A  68      13.835  -0.550  24.392  1.00  9.040          C  
ATOM   1051  CD2 LEU A  68      12.433   1.270  25.437  1.00  9.040          C  
ATOM   1052  H   LEU A  68      14.518  -0.413  28.804  1.00  7.440          H  
ATOM   1053  HA  LEU A  68      11.690   0.221  28.036  1.00  7.870          H  
ATOM   1054 1HB  LEU A  68      13.614  -1.686  26.676  1.00 10.850          H  
ATOM   1055 2HB  LEU A  68      11.994  -1.264  26.145  1.00 10.850          H  
ATOM   1056  HG  LEU A  68      14.358   0.595  26.113  1.00 10.850          H  
ATOM   1057 1HD1 LEU A  68      14.261   0.167  23.694  1.00 10.850          H  
ATOM   1058 2HD1 LEU A  68      14.570  -1.331  24.605  1.00 10.850          H  
ATOM   1059 3HD1 LEU A  68      12.947  -1.002  23.951  1.00 10.850          H  
ATOM   1060 1HD2 LEU A  68      12.862   1.995  24.751  1.00 10.850          H  
ATOM   1061 2HD2 LEU A  68      11.523   0.851  25.000  1.00 10.850          H  
ATOM   1062 3HD2 LEU A  68      12.190   1.764  26.372  1.00 10.850          H  
ATOM   1063  N   ASN A  69      10.820  -2.063  28.705  1.00  6.640          N  
ATOM   1064  CA  ASN A  69      10.374  -3.353  29.250  1.00  6.720          C  
ATOM   1065  C   ASN A  69       9.284  -4.014  28.403  1.00  6.780          C  
ATOM   1066  O   ASN A  69       8.114  -3.784  28.693  1.00  7.190          O  
ATOM   1067  CB  ASN A  69       9.878  -3.181  30.672  1.00  9.380          C  
ATOM   1068  CG  ASN A  69       9.450  -4.488  31.338  1.00  9.380          C  
ATOM   1069  OD1 ASN A  69       9.380  -5.570  30.709  1.00  9.380          O  
ATOM   1070  ND2 ASN A  69       9.175  -4.398  32.622  1.00  9.380          N  
ATOM   1071  H   ASN A  69      10.161  -1.410  28.257  1.00  7.970          H  
ATOM   1072  HA  ASN A  69      11.228  -4.023  29.283  1.00  8.060          H  
ATOM   1073 1HB  ASN A  69      10.669  -2.727  31.271  1.00 11.250          H  
ATOM   1074 2HB  ASN A  69       9.032  -2.494  30.678  1.00 11.250          H  
ATOM   1075 1HD2 ASN A  69       8.893  -5.202  33.135  1.00 11.250          H  
ATOM   1076 2HD2 ASN A  69       9.256  -3.515  33.090  1.00 11.250          H  
ATOM   1077  N   PHE A  70       9.592  -4.876  27.390  1.00  6.530          N  
ATOM   1078  CA  PHE A  70      10.876  -5.365  26.805  1.00  6.570          C  
ATOM   1079  C   PHE A  70      11.674  -6.400  27.603  1.00  6.610          C  
ATOM   1080  O   PHE A  70      12.678  -6.896  27.108  1.00  6.770          O  
ATOM   1081  CB  PHE A  70      11.793  -4.191  26.413  1.00  9.180          C  
ATOM   1082  CG  PHE A  70      13.035  -4.449  25.590  1.00  9.180          C  
ATOM   1083  CD1 PHE A  70      12.991  -4.622  24.204  1.00  9.180          C  
ATOM   1084  CD2 PHE A  70      14.274  -4.465  26.209  1.00  9.180          C  
ATOM   1085  CE1 PHE A  70      14.135  -4.815  23.483  1.00  9.180          C  
ATOM   1086  CE2 PHE A  70      15.422  -4.657  25.481  1.00  9.180          C  
ATOM   1087  CZ  PHE A  70      15.351  -4.833  24.115  1.00  9.180          C  
ATOM   1088  H   PHE A  70       8.776  -5.279  26.948  1.00  7.840          H  
ATOM   1089  HA  PHE A  70      10.620  -5.876  25.894  1.00  7.880          H  
ATOM   1090 1HB  PHE A  70      11.220  -3.403  25.948  1.00 11.020          H  
ATOM   1091 2HB  PHE A  70      12.188  -3.820  27.293  1.00 11.020          H  
ATOM   1092  HD1 PHE A  70      12.060  -4.601  23.682  1.00 11.020          H  
ATOM   1093  HD2 PHE A  70      14.329  -4.321  27.290  1.00 11.020          H  
ATOM   1094  HE1 PHE A  70      14.081  -4.951  22.406  1.00 11.020          H  
ATOM   1095  HE2 PHE A  70      16.389  -4.670  25.984  1.00 11.020          H  
ATOM   1096  HZ  PHE A  70      16.259  -4.985  23.537  1.00 11.020          H  
ATOM   1097  N   VAL A  71      11.240  -6.781  28.794  1.00  6.690          N  
ATOM   1098  CA  VAL A  71      11.946  -7.855  29.480  1.00  6.450          C  
ATOM   1099  C   VAL A  71      11.364  -9.188  29.007  1.00  6.330          C  
ATOM   1100  O   VAL A  71      10.170  -9.443  29.173  1.00  6.500          O  
ATOM   1101  CB  VAL A  71      11.850  -7.665  31.004  1.00  9.130          C  
ATOM   1102  CG1 VAL A  71      12.486  -8.821  31.740  1.00  9.130          C  
ATOM   1103  CG2 VAL A  71      12.557  -6.362  31.366  1.00  9.130          C  
ATOM   1104  H   VAL A  71      10.419  -6.347  29.223  1.00  8.030          H  
ATOM   1105  HA  VAL A  71      13.002  -7.823  29.199  1.00  7.740          H  
ATOM   1106  HB  VAL A  71      10.820  -7.610  31.293  1.00 10.950          H  
ATOM   1107 1HG1 VAL A  71      12.409  -8.664  32.814  1.00 10.950          H  
ATOM   1108 2HG1 VAL A  71      11.975  -9.742  31.487  1.00 10.950          H  
ATOM   1109 3HG1 VAL A  71      13.535  -8.907  31.465  1.00 10.950          H  
ATOM   1110 1HG2 VAL A  71      12.492  -6.191  32.438  1.00 10.950          H  
ATOM   1111 2HG2 VAL A  71      13.603  -6.428  31.071  1.00 10.950          H  
ATOM   1112 3HG2 VAL A  71      12.100  -5.536  30.847  1.00 10.950          H  
ATOM   1113  N   GLU A  72      12.216 -10.055  28.445  1.00  6.330          N  
ATOM   1114  CA  GLU A  72      11.762 -11.303  27.836  1.00  6.520          C  
ATOM   1115  C   GLU A  72      10.975 -12.235  28.752  1.00  6.360          C  
ATOM   1116  O   GLU A  72      10.075 -12.935  28.290  1.00  6.590          O  
ATOM   1117  CB  GLU A  72      12.964 -12.096  27.291  1.00  9.050          C  
ATOM   1118  CG  GLU A  72      13.716 -11.464  26.102  1.00  9.050          C  
ATOM   1119  CD  GLU A  72      14.769 -10.468  26.523  1.00  9.050          C  
ATOM   1120  OE1 GLU A  72      14.800 -10.124  27.692  1.00  9.050          O  
ATOM   1121  OE2 GLU A  72      15.553 -10.071  25.695  1.00  9.050          O  
ATOM   1122  H   GLU A  72      13.208  -9.804  28.368  1.00  7.600          H  
ATOM   1123  HA  GLU A  72      11.117 -11.040  26.997  1.00  7.820          H  
ATOM   1124 1HB  GLU A  72      13.686 -12.239  28.096  1.00 10.860          H  
ATOM   1125 2HB  GLU A  72      12.630 -13.084  26.982  1.00 10.860          H  
ATOM   1126 1HG  GLU A  72      14.195 -12.257  25.523  1.00 10.860          H  
ATOM   1127 2HG  GLU A  72      12.995 -10.968  25.455  1.00 10.860          H  
ATOM   1128  N   ASP A  73      11.307 -12.274  30.037  1.00  6.300          N  
ATOM   1129  CA  ASP A  73      10.626 -13.139  30.969  1.00  6.500          C  
ATOM   1130  C   ASP A  73       9.677 -12.427  31.928  1.00  5.770          C  
ATOM   1131  O   ASP A  73       9.291 -13.007  32.952  1.00  6.020          O  
ATOM   1132  CB  ASP A  73      11.666 -13.976  31.703  1.00  9.020          C  
ATOM   1133  CG  ASP A  73      12.687 -13.116  32.384  1.00  9.020          C  
ATOM   1134  OD1 ASP A  73      12.657 -11.923  32.153  1.00  9.020          O  
ATOM   1135  OD2 ASP A  73      13.523 -13.635  33.082  1.00  9.020          O  
ATOM   1136  H   ASP A  73      12.069 -11.698  30.408  1.00  7.560          H  
ATOM   1137  HA  ASP A  73      10.025 -13.836  30.390  1.00  7.800          H  
ATOM   1138 1HB  ASP A  73      11.167 -14.599  32.451  1.00 10.820          H  
ATOM   1139 2HB  ASP A  73      12.166 -14.631  31.001  1.00 10.820          H  
ATOM   1140  N   SER A  74       9.267 -11.194  31.610  1.00  5.070          N  
ATOM   1141  CA  SER A  74       8.353 -10.506  32.508  1.00  4.480          C  
ATOM   1142  C   SER A  74       6.915 -10.592  32.005  1.00  4.290          C  
ATOM   1143  O   SER A  74       6.532 -10.003  30.989  1.00  4.580          O  
ATOM   1144  CB  SER A  74       8.753  -9.071  32.698  1.00  6.510          C  
ATOM   1145  OG  SER A  74       7.866  -8.432  33.567  1.00  6.510          O  
ATOM   1146  H   SER A  74       9.595 -10.738  30.748  1.00  6.080          H  
ATOM   1147  HA  SER A  74       8.398 -10.989  33.483  1.00  5.380          H  
ATOM   1148 1HB  SER A  74       9.762  -9.021  33.089  1.00  7.810          H  
ATOM   1149 2HB  SER A  74       8.743  -8.566  31.730  1.00  7.810          H  
ATOM   1150  HG  SER A  74       8.206  -7.547  33.688  1.00  7.810          H  
ATOM   1151  N   LYS A  75       6.087 -11.321  32.740  1.00  4.090          N  
ATOM   1152  CA  LYS A  75       4.707 -11.546  32.333  1.00  4.110          C  
ATOM   1153  C   LYS A  75       3.830 -10.338  32.631  1.00  3.530          C  
ATOM   1154  O   LYS A  75       2.968 -10.372  33.511  1.00  3.740          O  
ATOM   1155  CB  LYS A  75       4.145 -12.780  33.037  1.00  5.750          C  
ATOM   1156  CG  LYS A  75       4.825 -14.089  32.658  1.00  5.750          C  
ATOM   1157  CD  LYS A  75       4.217 -15.266  33.421  1.00  5.750          C  
ATOM   1158  CE  LYS A  75       4.895 -16.588  33.055  1.00  5.750          C  
ATOM   1159  NZ  LYS A  75       4.337 -17.737  33.834  1.00  5.750          N  
ATOM   1160  H   LYS A  75       6.446 -11.752  33.581  1.00  4.910          H  
ATOM   1161  HA  LYS A  75       4.687 -11.715  31.253  1.00  4.930          H  
ATOM   1162 1HB  LYS A  75       4.241 -12.653  34.116  1.00  6.900          H  
ATOM   1163 2HB  LYS A  75       3.083 -12.876  32.812  1.00  6.900          H  
ATOM   1164 1HG  LYS A  75       4.716 -14.255  31.588  1.00  6.900          H  
ATOM   1165 2HG  LYS A  75       5.891 -14.024  32.889  1.00  6.900          H  
ATOM   1166 1HD  LYS A  75       4.319 -15.095  34.495  1.00  6.900          H  
ATOM   1167 2HD  LYS A  75       3.155 -15.337  33.184  1.00  6.900          H  
ATOM   1168 1HE  LYS A  75       4.750 -16.778  31.993  1.00  6.900          H  
ATOM   1169 2HE  LYS A  75       5.963 -16.507  33.256  1.00  6.900          H  
ATOM   1170 1HZ  LYS A  75       4.808 -18.590  33.564  1.00  6.900          H  
ATOM   1171 2HZ  LYS A  75       4.476 -17.577  34.823  1.00  6.900          H  
ATOM   1172 3HZ  LYS A  75       3.348 -17.827  33.646  1.00  6.900          H  
ATOM   1173  N   VAL A  76       4.011  -9.276  31.854  1.00  3.120          N  
ATOM   1174  CA  VAL A  76       3.303  -8.033  32.141  1.00  2.890          C  
ATOM   1175  C   VAL A  76       1.872  -7.975  31.612  1.00  3.220          C  
ATOM   1176  O   VAL A  76       1.551  -7.207  30.708  1.00  3.390          O  
ATOM   1177  CB  VAL A  76       4.101  -6.804  31.618  1.00  4.140          C  
ATOM   1178  CG1 VAL A  76       5.407  -6.699  32.372  1.00  4.140          C  
ATOM   1179  CG2 VAL A  76       4.416  -6.936  30.085  1.00  4.140          C  
ATOM   1180  H   VAL A  76       4.741  -9.359  31.143  1.00  3.740          H  
ATOM   1181  HA  VAL A  76       3.259  -7.935  33.224  1.00  3.470          H  
ATOM   1182  HB  VAL A  76       3.524  -5.901  31.805  1.00  4.970          H  
ATOM   1183 1HG1 VAL A  76       5.967  -5.829  32.023  1.00  4.970          H  
ATOM   1184 2HG1 VAL A  76       5.201  -6.597  33.438  1.00  4.970          H  
ATOM   1185 3HG1 VAL A  76       5.984  -7.596  32.196  1.00  4.970          H  
ATOM   1186 1HG2 VAL A  76       4.980  -6.062  29.758  1.00  4.970          H  
ATOM   1187 2HG2 VAL A  76       5.014  -7.827  29.907  1.00  4.970          H  
ATOM   1188 3HG2 VAL A  76       3.521  -7.003  29.484  1.00  4.970          H  
ATOM   1189  N   VAL A  77       1.017  -8.749  32.262  1.00  3.540          N  
ATOM   1190  CA  VAL A  77      -0.416  -8.818  31.998  1.00  4.020          C  
ATOM   1191  C   VAL A  77      -1.097  -8.632  33.354  1.00  3.900          C  
ATOM   1192  O   VAL A  77      -0.650  -9.222  34.337  1.00  3.780          O  
ATOM   1193  CB  VAL A  77      -0.792 -10.162  31.318  1.00  5.440          C  
ATOM   1194  CG1 VAL A  77      -0.457 -11.346  32.227  1.00  5.440          C  
ATOM   1195  CG2 VAL A  77      -2.277 -10.167  30.925  1.00  5.440          C  
ATOM   1196  H   VAL A  77       1.443  -9.339  32.984  1.00  4.250          H  
ATOM   1197  HA  VAL A  77      -0.707  -7.997  31.340  1.00  4.820          H  
ATOM   1198  HB  VAL A  77      -0.185 -10.270  30.416  1.00  6.520          H  
ATOM   1199 1HG1 VAL A  77      -0.696 -12.273  31.710  1.00  6.520          H  
ATOM   1200 2HG1 VAL A  77       0.605 -11.333  32.471  1.00  6.520          H  
ATOM   1201 3HG1 VAL A  77      -1.037 -11.300  33.145  1.00  6.520          H  
ATOM   1202 1HG2 VAL A  77      -2.515 -11.097  30.417  1.00  6.520          H  
ATOM   1203 2HG2 VAL A  77      -2.894 -10.078  31.786  1.00  6.520          H  
ATOM   1204 3HG2 VAL A  77      -2.477  -9.350  30.265  1.00  6.520          H  
ATOM   1205  N   LEU A  78      -2.183  -7.866  33.431  1.00  4.190          N  
ATOM   1206  CA  LEU A  78      -2.817  -7.653  34.735  1.00  4.280          C  
ATOM   1207  C   LEU A  78      -3.638  -8.853  35.219  1.00  4.310          C  
ATOM   1208  O   LEU A  78      -3.949  -8.969  36.404  1.00  4.580          O  
ATOM   1209  CB  LEU A  78      -3.760  -6.435  34.697  1.00  5.960          C  
ATOM   1210  CG  LEU A  78      -3.138  -5.033  34.964  1.00  5.960          C  
ATOM   1211  CD1 LEU A  78      -2.207  -4.619  33.821  1.00  5.960          C  
ATOM   1212  CD2 LEU A  78      -4.278  -4.011  35.188  1.00  5.960          C  
ATOM   1213  H   LEU A  78      -2.548  -7.395  32.610  1.00  5.030          H  
ATOM   1214  HA  LEU A  78      -2.031  -7.467  35.468  1.00  5.140          H  
ATOM   1215 1HB  LEU A  78      -4.234  -6.404  33.721  1.00  7.150          H  
ATOM   1216 2HB  LEU A  78      -4.540  -6.596  35.444  1.00  7.150          H  
ATOM   1217  HG  LEU A  78      -2.533  -5.089  35.838  1.00  7.150          H  
ATOM   1218 1HD1 LEU A  78      -1.772  -3.646  34.048  1.00  7.150          H  
ATOM   1219 2HD1 LEU A  78      -1.412  -5.340  33.710  1.00  7.150          H  
ATOM   1220 3HD1 LEU A  78      -2.773  -4.554  32.893  1.00  7.150          H  
ATOM   1221 1HD2 LEU A  78      -3.863  -3.038  35.406  1.00  7.150          H  
ATOM   1222 2HD2 LEU A  78      -4.892  -3.953  34.300  1.00  7.150          H  
ATOM   1223 3HD2 LEU A  78      -4.895  -4.332  36.031  1.00  7.150          H  
ATOM   1224  N   GLY A  79      -3.995  -9.730  34.294  1.00  4.150          N  
ATOM   1225  CA  GLY A  79      -4.824 -10.896  34.567  1.00  4.320          C  
ATOM   1226  C   GLY A  79      -6.228 -10.625  34.065  1.00  4.480          C  
ATOM   1227  O   GLY A  79      -6.769  -9.539  34.279  1.00  4.820          O  
ATOM   1228  H   GLY A  79      -3.669  -9.559  33.357  1.00  4.980          H  
ATOM   1229 1HA  GLY A  79      -4.409 -11.772  34.068  1.00  5.180          H  
ATOM   1230 2HA  GLY A  79      -4.843 -11.101  35.637  1.00  5.180          H  
ATOM   1231  N   ASP A  80      -6.805 -11.583  33.323  1.00  4.490          N  
ATOM   1232  CA  ASP A  80      -8.142 -11.420  32.740  1.00  4.670          C  
ATOM   1233  C   ASP A  80      -8.204 -10.093  31.996  1.00  4.410          C  
ATOM   1234  O   ASP A  80      -9.166  -9.330  32.083  1.00  4.540          O  
ATOM   1235  CB  ASP A  80      -9.216 -11.536  33.810  1.00  6.470          C  
ATOM   1236  CG  ASP A  80      -9.174 -12.922  34.479  1.00  6.470          C  
ATOM   1237  OD1 ASP A  80      -8.630 -13.841  33.880  1.00  6.470          O  
ATOM   1238  OD2 ASP A  80      -9.677 -13.056  35.573  1.00  6.470          O  
ATOM   1239  H   ASP A  80      -6.335 -12.468  33.189  1.00  5.390          H  
ATOM   1240  HA  ASP A  80      -8.310 -12.217  32.013  1.00  5.600          H  
ATOM   1241 1HB  ASP A  80      -9.083 -10.757  34.562  1.00  7.760          H  
ATOM   1242 2HB  ASP A  80     -10.198 -11.391  33.348  1.00  7.760          H  
ATOM   1243  N   SER A  81      -7.124  -9.825  31.283  1.00  4.220          N  
ATOM   1244  CA  SER A  81      -6.921  -8.622  30.520  1.00  4.280          C  
ATOM   1245  C   SER A  81      -5.917  -8.881  29.441  1.00  3.880          C  
ATOM   1246  O   SER A  81      -5.492 -10.021  29.240  1.00  3.830          O  
ATOM   1247  CB  SER A  81      -6.459  -7.477  31.385  1.00  5.970          C  
ATOM   1248  OG  SER A  81      -6.490  -6.283  30.646  1.00  5.970          O  
ATOM   1249  H   SER A  81      -6.405 -10.530  31.266  1.00  5.060          H  
ATOM   1250  HA  SER A  81      -7.856  -8.333  30.061  1.00  5.140          H  
ATOM   1251 1HB  SER A  81      -7.106  -7.390  32.262  1.00  7.160          H  
ATOM   1252 2HB  SER A  81      -5.446  -7.668  31.739  1.00  7.160          H  
ATOM   1253  HG  SER A  81      -6.298  -5.577  31.281  1.00  7.160          H  
ATOM   1254  N   LYS A  82      -5.521  -7.819  28.764  1.00  3.690          N  
ATOM   1255  CA  LYS A  82      -4.593  -7.934  27.654  1.00  3.340          C  
ATOM   1256  C   LYS A  82      -3.156  -7.761  28.122  1.00  3.290          C  
ATOM   1257  O   LYS A  82      -2.896  -7.174  29.174  1.00  3.550          O  
ATOM   1258  CB  LYS A  82      -4.931  -6.935  26.561  1.00  4.820          C  
ATOM   1259  CG  LYS A  82      -6.386  -7.010  26.020  1.00  4.820          C  
ATOM   1260  CD  LYS A  82      -6.766  -8.402  25.468  1.00  4.820          C  
ATOM   1261  CE  LYS A  82      -8.096  -8.353  24.685  1.00  4.820          C  
ATOM   1262  NZ  LYS A  82      -8.482  -9.700  24.110  1.00  4.820          N  
ATOM   1263  H   LYS A  82      -5.889  -6.920  29.055  1.00  4.430          H  
ATOM   1264  HA  LYS A  82      -4.671  -8.932  27.239  1.00  4.010          H  
ATOM   1265 1HB  LYS A  82      -4.765  -5.934  26.941  1.00  5.780          H  
ATOM   1266 2HB  LYS A  82      -4.255  -7.079  25.728  1.00  5.780          H  
ATOM   1267 1HG  LYS A  82      -7.071  -6.769  26.822  1.00  5.780          H  
ATOM   1268 2HG  LYS A  82      -6.507  -6.265  25.233  1.00  5.780          H  
ATOM   1269 1HD  LYS A  82      -5.972  -8.849  24.885  1.00  5.780          H  
ATOM   1270 2HD  LYS A  82      -6.949  -9.050  26.324  1.00  5.780          H  
ATOM   1271 1HE  LYS A  82      -8.892  -8.012  25.352  1.00  5.780          H  
ATOM   1272 2HE  LYS A  82      -7.995  -7.641  23.867  1.00  5.780          H  
ATOM   1273 1HZ  LYS A  82      -9.350  -9.610  23.604  1.00  5.780          H  
ATOM   1274 2HZ  LYS A  82      -7.764 -10.034  23.476  1.00  5.780          H  
ATOM   1275 3HZ  LYS A  82      -8.605 -10.385  24.855  1.00  5.780          H  
ATOM   1276  N   GLU A  83      -2.223  -8.316  27.362  1.00  3.000          N  
ATOM   1277  CA  GLU A  83      -0.801  -8.243  27.674  1.00  2.940          C  
ATOM   1278  C   GLU A  83      -0.167  -6.923  27.266  1.00  2.740          C  
ATOM   1279  O   GLU A  83      -0.509  -6.362  26.217  1.00  2.660          O  
ATOM   1280  CB  GLU A  83      -0.068  -9.427  27.046  1.00  4.140          C  
ATOM   1281  CG  GLU A  83       1.415  -9.491  27.351  1.00  4.140          C  
ATOM   1282  CD  GLU A  83       2.056 -10.757  26.886  1.00  4.140          C  
ATOM   1283  OE1 GLU A  83       1.352 -11.655  26.508  1.00  4.140          O  
ATOM   1284  OE2 GLU A  83       3.257 -10.832  26.902  1.00  4.140          O  
ATOM   1285  H   GLU A  83      -2.504  -8.779  26.506  1.00  3.600          H  
ATOM   1286  HA  GLU A  83      -0.689  -8.328  28.754  1.00  3.530          H  
ATOM   1287 1HB  GLU A  83      -0.501 -10.343  27.412  1.00  4.970          H  
ATOM   1288 2HB  GLU A  83      -0.197  -9.406  25.963  1.00  4.970          H  
ATOM   1289 1HG  GLU A  83       1.916  -8.661  26.853  1.00  4.970          H  
ATOM   1290 2HG  GLU A  83       1.562  -9.380  28.427  1.00  4.970          H  
ATOM   1291  N   GLY A  84       0.731  -6.429  28.123  1.00  2.690          N  
ATOM   1292  CA  GLY A  84       1.492  -5.211  27.904  1.00  2.480          C  
ATOM   1293  C   GLY A  84       2.484  -5.299  26.758  1.00  2.410          C  
ATOM   1294  O   GLY A  84       3.087  -6.340  26.490  1.00  2.550          O  
ATOM   1295  H   GLY A  84       0.909  -6.931  28.995  1.00  3.230          H  
ATOM   1296 1HA  GLY A  84       0.821  -4.389  27.724  1.00  2.980          H  
ATOM   1297 2HA  GLY A  84       2.028  -4.968  28.821  1.00  2.980          H  
ATOM   1298  N   ALA A  85       2.673  -4.161  26.113  1.00  2.250          N  
ATOM   1299  CA  ALA A  85       3.586  -3.970  25.007  1.00  2.180          C  
ATOM   1300  C   ALA A  85       4.902  -3.381  25.495  1.00  2.020          C  
ATOM   1301  O   ALA A  85       5.097  -3.154  26.691  1.00  1.970          O  
ATOM   1302  CB  ALA A  85       2.948  -3.103  23.944  1.00  3.080          C  
ATOM   1303  H   ALA A  85       2.133  -3.354  26.413  1.00  2.700          H  
ATOM   1304  HA  ALA A  85       3.802  -4.935  24.591  1.00  2.620          H  
ATOM   1305 1HB  ALA A  85       3.614  -2.978  23.095  1.00  3.700          H  
ATOM   1306 2HB  ALA A  85       2.018  -3.569  23.612  1.00  3.700          H  
ATOM   1307 3HB  ALA A  85       2.739  -2.169  24.376  1.00  3.700          H  
ATOM   1308  N   PHE A  86       5.810  -3.115  24.565  1.00  1.970          N  
ATOM   1309  CA  PHE A  86       7.159  -2.649  24.881  1.00  1.840          C  
ATOM   1310  C   PHE A  86       7.237  -1.209  25.384  1.00  1.680          C  
ATOM   1311  O   PHE A  86       7.734  -0.316  24.702  1.00  1.610          O  
ATOM   1312  CB  PHE A  86       7.995  -2.795  23.613  1.00  2.630          C  
ATOM   1313  CG  PHE A  86       8.232  -4.223  23.268  1.00  2.630          C  
ATOM   1314  CD1 PHE A  86       7.354  -4.966  22.527  1.00  2.630          C  
ATOM   1315  CD2 PHE A  86       9.355  -4.818  23.693  1.00  2.630          C  
ATOM   1316  CE1 PHE A  86       7.634  -6.282  22.270  1.00  2.630          C  
ATOM   1317  CE2 PHE A  86       9.640  -6.143  23.416  1.00  2.630          C  
ATOM   1318  CZ  PHE A  86       8.769  -6.868  22.712  1.00  2.630          C  
ATOM   1319  H   PHE A  86       5.583  -3.287  23.599  1.00  2.360          H  
ATOM   1320  HA  PHE A  86       7.565  -3.296  25.661  1.00  2.210          H  
ATOM   1321 1HB  PHE A  86       7.489  -2.314  22.775  1.00  3.150          H  
ATOM   1322 2HB  PHE A  86       8.958  -2.302  23.747  1.00  3.150          H  
ATOM   1323  HD1 PHE A  86       6.446  -4.526  22.137  1.00  3.150          H  
ATOM   1324  HD2 PHE A  86      10.035  -4.219  24.260  1.00  3.150          H  
ATOM   1325  HE1 PHE A  86       6.971  -6.856  21.687  1.00  3.150          H  
ATOM   1326  HE2 PHE A  86      10.567  -6.608  23.765  1.00  3.150          H  
ATOM   1327  HZ  PHE A  86       8.980  -7.914  22.480  1.00  3.150          H  
ATOM   1328  N   ALA A  87       6.791  -1.024  26.623  1.00  1.650          N  
ATOM   1329  CA  ALA A  87       6.715   0.271  27.298  1.00  1.510          C  
ATOM   1330  C   ALA A  87       8.073   0.961  27.420  1.00  1.410          C  
ATOM   1331  O   ALA A  87       9.111   0.328  27.672  1.00  1.630          O  
ATOM   1332  CB  ALA A  87       6.122   0.093  28.686  1.00  2.170          C  
ATOM   1333  H   ALA A  87       6.382  -1.850  27.069  1.00  1.980          H  
ATOM   1334  HA  ALA A  87       6.060   0.916  26.708  1.00  1.810          H  
ATOM   1335 1HB  ALA A  87       6.035   1.056  29.156  1.00  2.600          H  
ATOM   1336 2HB  ALA A  87       5.140  -0.369  28.605  1.00  2.600          H  
ATOM   1337 3HB  ALA A  87       6.774  -0.547  29.279  1.00  2.600          H  
ATOM   1338  N   TYR A  88       8.038   2.291  27.273  1.00  1.250          N  
ATOM   1339  CA  TYR A  88       9.230   3.141  27.373  1.00  1.190          C  
ATOM   1340  C   TYR A  88       9.268   3.913  28.700  1.00  1.110          C  
ATOM   1341  O   TYR A  88       8.369   4.718  28.983  1.00  1.040          O  
ATOM   1342  CB  TYR A  88       9.237   4.135  26.207  1.00  1.690          C  
ATOM   1343  CG  TYR A  88      10.485   4.976  26.079  1.00  1.690          C  
ATOM   1344  CD1 TYR A  88      11.430   4.622  25.139  1.00  1.690          C  
ATOM   1345  CD2 TYR A  88      10.701   6.080  26.888  1.00  1.690          C  
ATOM   1346  CE1 TYR A  88      12.567   5.370  24.989  1.00  1.690          C  
ATOM   1347  CE2 TYR A  88      11.844   6.815  26.731  1.00  1.690          C  
ATOM   1348  CZ  TYR A  88      12.762   6.474  25.782  1.00  1.690          C  
ATOM   1349  OH  TYR A  88      13.879   7.249  25.617  1.00  1.690          O  
ATOM   1350  H   TYR A  88       7.129   2.717  27.067  1.00  1.500          H  
ATOM   1351  HA  TYR A  88      10.117   2.512  27.328  1.00  1.430          H  
ATOM   1352 1HB  TYR A  88       9.101   3.588  25.272  1.00  2.030          H  
ATOM   1353 2HB  TYR A  88       8.392   4.809  26.308  1.00  2.030          H  
ATOM   1354  HD1 TYR A  88      11.265   3.753  24.503  1.00  2.030          H  
ATOM   1355  HD2 TYR A  88       9.969   6.373  27.643  1.00  2.030          H  
ATOM   1356  HE1 TYR A  88      13.305   5.098  24.237  1.00  2.030          H  
ATOM   1357  HE2 TYR A  88      12.020   7.683  27.352  1.00  2.030          H  
ATOM   1358  HH  TYR A  88      14.399   6.910  24.879  1.00  2.030          H  
ATOM   1359  N   VAL A  89      10.306   3.692  29.523  1.00  1.190          N  
ATOM   1360  CA  VAL A  89      10.389   4.350  30.832  1.00  1.180          C  
ATOM   1361  C   VAL A  89      11.585   5.308  31.002  1.00  1.190          C  
ATOM   1362  O   VAL A  89      12.758   4.905  30.954  1.00  1.300          O  
ATOM   1363  CB  VAL A  89      10.504   3.281  31.947  1.00  1.660          C  
ATOM   1364  CG1 VAL A  89      10.606   3.960  33.317  1.00  1.660          C  
ATOM   1365  CG2 VAL A  89       9.317   2.348  31.912  1.00  1.660          C  
ATOM   1366  H   VAL A  89      11.047   3.041  29.252  1.00  1.430          H  
ATOM   1367  HA  VAL A  89       9.475   4.926  30.987  1.00  1.420          H  
ATOM   1368  HB  VAL A  89      11.413   2.703  31.785  1.00  1.990          H  
ATOM   1369 1HG1 VAL A  89      10.694   3.210  34.077  1.00  1.990          H  
ATOM   1370 2HG1 VAL A  89      11.477   4.610  33.369  1.00  1.990          H  
ATOM   1371 3HG1 VAL A  89       9.704   4.556  33.503  1.00  1.990          H  
ATOM   1372 1HG2 VAL A  89       9.418   1.593  32.685  1.00  1.990          H  
ATOM   1373 2HG2 VAL A  89       8.442   2.918  32.092  1.00  1.990          H  
ATOM   1374 3HG2 VAL A  89       9.253   1.859  30.938  1.00  1.990          H  
ATOM   1375  N   HIS A  90      11.276   6.574  31.266  1.00  1.140          N  
ATOM   1376  CA  HIS A  90      12.285   7.609  31.476  1.00  1.210          C  
ATOM   1377  C   HIS A  90      11.588   8.803  32.093  1.00  1.160          C  
ATOM   1378  O   HIS A  90      10.440   9.047  31.766  1.00  1.120          O  
ATOM   1379  CB  HIS A  90      12.966   7.987  30.161  1.00  1.670          C  
ATOM   1380  CG  HIS A  90      14.152   8.852  30.328  1.00  1.670          C  
ATOM   1381  ND1 HIS A  90      15.332   8.402  30.885  1.00  1.670          N  
ATOM   1382  CD2 HIS A  90      14.351  10.143  30.007  1.00  1.670          C  
ATOM   1383  CE1 HIS A  90      16.206   9.381  30.903  1.00  1.670          C  
ATOM   1384  NE2 HIS A  90      15.643  10.463  30.366  1.00  1.670          N  
ATOM   1385  H   HIS A  90      10.281   6.838  31.310  1.00  1.370          H  
ATOM   1386  HA  HIS A  90      13.045   7.264  32.176  1.00  1.450          H  
ATOM   1387 1HB  HIS A  90      13.269   7.090  29.630  1.00  2.000          H  
ATOM   1388 2HB  HIS A  90      12.254   8.517  29.534  1.00  2.000          H  
ATOM   1389  HD1 HIS A  90      15.455   7.556  31.407  1.00  2.000          H  
ATOM   1390  HD2 HIS A  90      13.704  10.894  29.552  1.00  2.000          H  
ATOM   1391  HE1 HIS A  90      17.189   9.220  31.318  1.00  2.000          H  
ATOM   1392  N   HIS A  91      12.211   9.545  32.988  1.00  1.310          N  
ATOM   1393  CA  HIS A  91      11.530  10.726  33.476  1.00  1.350          C  
ATOM   1394  C   HIS A  91      11.689  11.893  32.517  1.00  1.480          C  
ATOM   1395  O   HIS A  91      12.391  11.789  31.515  1.00  1.620          O  
ATOM   1396  CB  HIS A  91      12.012  11.003  34.877  1.00  1.870          C  
ATOM   1397  CG  HIS A  91      13.374  11.201  34.939  1.00  1.870          C  
ATOM   1398  ND1 HIS A  91      14.272  10.228  34.552  1.00  1.870          N  
ATOM   1399  CD2 HIS A  91      14.079  12.218  35.420  1.00  1.870          C  
ATOM   1400  CE1 HIS A  91      15.481  10.665  34.777  1.00  1.870          C  
ATOM   1401  NE2 HIS A  91      15.388  11.875  35.339  1.00  1.870          N  
ATOM   1402  H   HIS A  91      13.157   9.358  33.331  1.00  1.570          H  
ATOM   1403  HA  HIS A  91      10.475  10.526  33.533  1.00  1.620          H  
ATOM   1404 1HB  HIS A  91      11.536  11.901  35.266  1.00  2.250          H  
ATOM   1405 2HB  HIS A  91      11.758  10.185  35.533  1.00  2.250          H  
ATOM   1406  HD2 HIS A  91      13.661  13.134  35.833  1.00  2.250          H  
ATOM   1407  HE1 HIS A  91      16.386  10.106  34.566  1.00  2.250          H  
ATOM   1408  HE2 HIS A  91      16.157  12.470  35.691  1.00  2.250          H  
ATOM   1409  N   LEU A  92      11.022  13.009  32.783  1.00  1.520          N  
ATOM   1410  CA  LEU A  92      11.170  14.117  31.828  1.00  1.720          C  
ATOM   1411  C   LEU A  92      12.129  15.210  32.295  1.00  1.860          C  
ATOM   1412  O   LEU A  92      13.185  15.407  31.694  1.00  2.480          O  
ATOM   1413  CB  LEU A  92       9.791  14.714  31.528  1.00  2.330          C  
ATOM   1414  CG  LEU A  92       8.758  13.726  30.891  1.00  2.330          C  
ATOM   1415  CD1 LEU A  92       7.437  14.418  30.754  1.00  2.330          C  
ATOM   1416  CD2 LEU A  92       9.226  13.207  29.519  1.00  2.330          C  
ATOM   1417  H   LEU A  92      10.424  13.037  33.615  1.00  1.820          H  
ATOM   1418  HA  LEU A  92      11.584  13.726  30.905  1.00  2.060          H  
ATOM   1419 1HB  LEU A  92       9.361  15.085  32.457  1.00  2.790          H  
ATOM   1420 2HB  LEU A  92       9.918  15.558  30.849  1.00  2.790          H  
ATOM   1421  HG  LEU A  92       8.632  12.895  31.551  1.00  2.790          H  
ATOM   1422 1HD1 LEU A  92       6.711  13.727  30.344  1.00  2.790          H  
ATOM   1423 2HD1 LEU A  92       7.097  14.759  31.731  1.00  2.790          H  
ATOM   1424 3HD1 LEU A  92       7.539  15.253  30.097  1.00  2.790          H  
ATOM   1425 1HD2 LEU A  92       8.478  12.523  29.120  1.00  2.790          H  
ATOM   1426 2HD2 LEU A  92       9.351  14.034  28.834  1.00  2.790          H  
ATOM   1427 3HD2 LEU A  92      10.166  12.670  29.610  1.00  2.790          H  
ATOM   1428  N   THR A  93      11.781  15.925  33.354  1.00  1.770          N  
ATOM   1429  CA  THR A  93      12.658  16.987  33.835  1.00  1.940          C  
ATOM   1430  C   THR A  93      12.418  17.290  35.299  1.00  2.110          C  
ATOM   1431  O   THR A  93      11.676  16.576  35.978  1.00  2.770          O  
ATOM   1432  CB  THR A  93      12.552  18.282  32.992  1.00  2.650          C  
ATOM   1433  OG1 THR A  93      13.615  19.176  33.380  1.00  2.650          O  
ATOM   1434  CG2 THR A  93      11.248  18.967  33.186  1.00  2.650          C  
ATOM   1435  H   THR A  93      10.921  15.719  33.838  1.00  2.120          H  
ATOM   1436  HA  THR A  93      13.688  16.642  33.749  1.00  2.330          H  
ATOM   1437  HB  THR A  93      12.648  18.034  31.948  1.00  3.180          H  
ATOM   1438  HG1 THR A  93      13.580  19.974  32.841  1.00  3.180          H  
ATOM   1439 1HG2 THR A  93      11.217  19.857  32.578  1.00  3.180          H  
ATOM   1440 2HG2 THR A  93      10.453  18.295  32.889  1.00  3.180          H  
ATOM   1441 3HG2 THR A  93      11.108  19.256  34.214  1.00  3.180          H  
ATOM   1442  N   LEU A  94      13.056  18.352  35.758  1.00  2.060          N  
ATOM   1443  CA  LEU A  94      13.008  18.806  37.132  1.00  1.970          C  
ATOM   1444  C   LEU A  94      11.795  19.693  37.398  1.00  1.900          C  
ATOM   1445  O   LEU A  94      11.350  20.407  36.506  1.00  1.960          O  
ATOM   1446  CB  LEU A  94      14.276  19.612  37.419  1.00  2.790          C  
ATOM   1447  CG  LEU A  94      15.655  18.911  37.276  1.00  2.790          C  
ATOM   1448  CD1 LEU A  94      16.762  19.957  37.439  1.00  2.790          C  
ATOM   1449  CD2 LEU A  94      15.806  17.830  38.326  1.00  2.790          C  
ATOM   1450  H   LEU A  94      13.597  18.874  35.083  1.00  2.470          H  
ATOM   1451  HA  LEU A  94      12.942  17.939  37.757  1.00  2.360          H  
ATOM   1452 1HB  LEU A  94      14.279  20.398  36.715  1.00  3.350          H  
ATOM   1453 2HB  LEU A  94      14.202  20.038  38.419  1.00  3.350          H  
ATOM   1454  HG  LEU A  94      15.739  18.472  36.284  1.00  3.350          H  
ATOM   1455 1HD1 LEU A  94      17.725  19.477  37.327  1.00  3.350          H  
ATOM   1456 2HD1 LEU A  94      16.656  20.726  36.678  1.00  3.350          H  
ATOM   1457 3HD1 LEU A  94      16.694  20.411  38.425  1.00  3.350          H  
ATOM   1458 1HD2 LEU A  94      16.775  17.344  38.221  1.00  3.350          H  
ATOM   1459 2HD2 LEU A  94      15.726  18.268  39.321  1.00  3.350          H  
ATOM   1460 3HD2 LEU A  94      15.032  17.104  38.189  1.00  3.350          H  
ATOM   1461  N   TYR A  95      11.274  19.646  38.630  1.00  1.870          N  
ATOM   1462  CA  TYR A  95      10.163  20.517  39.072  1.00  1.850          C  
ATOM   1463  C   TYR A  95      10.216  20.684  40.595  1.00  1.910          C  
ATOM   1464  O   TYR A  95      11.062  20.078  41.259  1.00  2.030          O  
ATOM   1465  CB  TYR A  95       8.779  19.964  38.652  1.00  2.600          C  
ATOM   1466  CG  TYR A  95       8.537  19.828  37.182  1.00  2.600          C  
ATOM   1467  CD1 TYR A  95       8.805  18.625  36.584  1.00  2.600          C  
ATOM   1468  CD2 TYR A  95       8.060  20.886  36.427  1.00  2.600          C  
ATOM   1469  CE1 TYR A  95       8.592  18.449  35.242  1.00  2.600          C  
ATOM   1470  CE2 TYR A  95       7.855  20.714  35.072  1.00  2.600          C  
ATOM   1471  CZ  TYR A  95       8.115  19.492  34.483  1.00  2.600          C  
ATOM   1472  OH  TYR A  95       7.913  19.303  33.132  1.00  2.600          O  
ATOM   1473  H   TYR A  95      11.703  18.982  39.283  1.00  2.240          H  
ATOM   1474  HA  TYR A  95      10.284  21.502  38.626  1.00  2.220          H  
ATOM   1475 1HB  TYR A  95       8.661  18.994  39.052  1.00  3.120          H  
ATOM   1476 2HB  TYR A  95       7.987  20.580  39.070  1.00  3.120          H  
ATOM   1477  HD1 TYR A  95       9.195  17.815  37.190  1.00  3.120          H  
ATOM   1478  HD2 TYR A  95       7.855  21.846  36.898  1.00  3.120          H  
ATOM   1479  HE1 TYR A  95       8.810  17.492  34.775  1.00  3.120          H  
ATOM   1480  HE2 TYR A  95       7.490  21.536  34.473  1.00  3.120          H  
ATOM   1481  HH  TYR A  95       7.640  20.127  32.735  1.00  3.120          H  
ATOM   1482  N   ASP A  96       9.290  21.451  41.185  1.00  2.020          N  
ATOM   1483  CA  ASP A  96       9.345  21.641  42.641  1.00  2.220          C  
ATOM   1484  C   ASP A  96       8.611  20.500  43.344  1.00  3.000          C  
ATOM   1485  O   ASP A  96       7.557  20.672  43.927  1.00  3.700          O  
ATOM   1486  CB  ASP A  96       8.734  22.994  43.004  1.00  3.030          C  
ATOM   1487  CG  ASP A  96       9.589  24.201  42.469  1.00  3.030          C  
ATOM   1488  OD1 ASP A  96      10.797  24.089  42.332  1.00  3.030          O  
ATOM   1489  OD2 ASP A  96       9.016  25.231  42.169  1.00  3.030          O  
ATOM   1490  H   ASP A  96       8.552  21.920  40.648  1.00  2.420          H  
ATOM   1491  HA  ASP A  96      10.385  21.628  42.965  1.00  2.660          H  
ATOM   1492 1HB  ASP A  96       7.728  23.063  42.588  1.00  3.630          H  
ATOM   1493 2HB  ASP A  96       8.651  23.071  44.097  1.00  3.630          H  
ATOM   1494  N   LEU A  97       9.197  19.319  43.294  1.00  3.390          N  
ATOM   1495  CA  LEU A  97       8.508  18.103  43.732  1.00  4.200          C  
ATOM   1496  C   LEU A  97       8.585  17.501  45.170  1.00  4.540          C  
ATOM   1497  O   LEU A  97       7.912  16.485  45.382  1.00  4.820          O  
ATOM   1498  CB  LEU A  97       8.967  17.046  42.763  1.00  5.560          C  
ATOM   1499  CG  LEU A  97       8.646  17.318  41.302  1.00  5.560          C  
ATOM   1500  CD1 LEU A  97       9.319  16.298  40.478  1.00  5.560          C  
ATOM   1501  CD2 LEU A  97       7.124  17.312  41.015  1.00  5.560          C  
ATOM   1502  H   LEU A  97      10.115  19.288  42.835  1.00  4.070          H  
ATOM   1503  HA  LEU A  97       7.454  18.295  43.573  1.00  5.040          H  
ATOM   1504 1HB  LEU A  97      10.024  17.032  42.835  1.00  6.670          H  
ATOM   1505 2HB  LEU A  97       8.578  16.072  43.047  1.00  6.670          H  
ATOM   1506  HG  LEU A  97       9.050  18.255  41.050  1.00  6.670          H  
ATOM   1507 1HD1 LEU A  97       9.134  16.523  39.451  1.00  6.670          H  
ATOM   1508 2HD1 LEU A  97      10.391  16.322  40.660  1.00  6.670          H  
ATOM   1509 3HD1 LEU A  97       8.932  15.332  40.731  1.00  6.670          H  
ATOM   1510 1HD2 LEU A  97       6.957  17.508  39.958  1.00  6.670          H  
ATOM   1511 2HD2 LEU A  97       6.713  16.338  41.271  1.00  6.670          H  
ATOM   1512 3HD2 LEU A  97       6.620  18.077  41.589  1.00  6.670          H  
ATOM   1513  N   GLU A  98       9.321  18.038  46.178  1.00  5.000          N  
ATOM   1514  CA  GLU A  98      10.193  19.213  46.187  1.00  5.190          C  
ATOM   1515  C   GLU A  98      11.639  18.883  45.806  1.00  5.170          C  
ATOM   1516  O   GLU A  98      12.247  19.583  44.996  1.00  5.320          O  
ATOM   1517  CB  GLU A  98      10.177  19.837  47.587  1.00  7.190          C  
ATOM   1518  CG  GLU A  98       8.818  20.462  48.030  1.00  7.190          C  
ATOM   1519  CD  GLU A  98       8.425  21.747  47.291  1.00  7.190          C  
ATOM   1520  OE1 GLU A  98       9.311  22.508  46.976  1.00  7.190          O  
ATOM   1521  OE2 GLU A  98       7.236  21.981  47.077  1.00  7.190          O  
ATOM   1522  H   GLU A  98       9.232  17.565  47.063  1.00  6.000          H  
ATOM   1523  HA  GLU A  98       9.815  19.975  45.547  1.00  6.230          H  
ATOM   1524 1HB  GLU A  98      10.448  19.082  48.323  1.00  8.630          H  
ATOM   1525 2HB  GLU A  98      10.929  20.623  47.638  1.00  8.630          H  
ATOM   1526 1HG  GLU A  98       8.033  19.723  47.864  1.00  8.630          H  
ATOM   1527 2HG  GLU A  98       8.863  20.665  49.097  1.00  8.630          H  
ATOM   1528  N   ALA A  99      12.206  17.833  46.412  1.00  5.350          N  
ATOM   1529  CA  ALA A  99      13.612  17.535  46.168  1.00  5.640          C  
ATOM   1530  C   ALA A  99      14.103  16.086  46.455  1.00  5.220          C  
ATOM   1531  O   ALA A  99      14.928  15.951  47.355  1.00  5.510          O  
ATOM   1532  CB  ALA A  99      14.459  18.478  46.998  1.00  7.780          C  
ATOM   1533  H   ALA A  99      11.672  17.286  47.066  1.00  6.420          H  
ATOM   1534  HA  ALA A  99      13.806  17.768  45.133  1.00  6.770          H  
ATOM   1535 1HB  ALA A  99      15.511  18.321  46.763  1.00  9.340          H  
ATOM   1536 2HB  ALA A  99      14.190  19.509  46.767  1.00  9.340          H  
ATOM   1537 3HB  ALA A  99      14.290  18.287  48.054  1.00  9.340          H  
ATOM   1538  N   ARG A 100      13.692  14.980  45.769  1.00  4.810          N  
ATOM   1539  CA  ARG A 100      12.726  14.725  44.681  1.00  4.650          C  
ATOM   1540  C   ARG A 100      12.766  15.612  43.454  1.00  4.390          C  
ATOM   1541  O   ARG A 100      11.805  15.634  42.703  1.00  4.660          O  
ATOM   1542  CB  ARG A 100      11.296  14.721  45.213  1.00  6.570          C  
ATOM   1543  CG  ARG A 100      10.985  13.639  46.214  1.00  6.570          C  
ATOM   1544  CD  ARG A 100       9.592  13.761  46.737  1.00  6.570          C  
ATOM   1545  NE  ARG A 100       8.595  13.648  45.685  1.00  6.570          N  
ATOM   1546  CZ  ARG A 100       8.151  12.494  45.117  1.00  6.570          C  
ATOM   1547  NH1 ARG A 100       8.624  11.321  45.501  1.00  6.570          N  
ATOM   1548  NH2 ARG A 100       7.233  12.541  44.164  1.00  6.570          N  
ATOM   1549  H   ARG A 100      14.150  14.137  46.090  1.00  5.770          H  
ATOM   1550  HA  ARG A 100      12.922  13.711  44.345  1.00  5.580          H  
ATOM   1551 1HB  ARG A 100      11.042  15.655  45.652  1.00  7.890          H  
ATOM   1552 2HB  ARG A 100      10.611  14.572  44.378  1.00  7.890          H  
ATOM   1553 1HG  ARG A 100      11.107  12.668  45.741  1.00  7.890          H  
ATOM   1554 2HG  ARG A 100      11.671  13.720  47.055  1.00  7.890          H  
ATOM   1555 1HD  ARG A 100       9.402  12.988  47.481  1.00  7.890          H  
ATOM   1556 2HD  ARG A 100       9.471  14.739  47.203  1.00  7.890          H  
ATOM   1557  HE  ARG A 100       8.189  14.548  45.365  1.00  7.890          H  
ATOM   1558 1HH1 ARG A 100       9.320  11.263  46.223  1.00  7.890          H  
ATOM   1559 2HH1 ARG A 100       8.278  10.471  45.061  1.00  7.890          H  
ATOM   1560 1HH2 ARG A 100       6.868  13.433  43.862  1.00  7.890          H  
ATOM   1561 2HH2 ARG A 100       6.897  11.666  43.715  1.00  7.890          H  
ATOM   1562  N   GLY A 101      13.894  16.222  43.142  1.00  4.300          N  
ATOM   1563  CA  GLY A 101      13.899  17.195  42.055  1.00  4.390          C  
ATOM   1564  C   GLY A 101      13.474  16.653  40.703  1.00  3.950          C  
ATOM   1565  O   GLY A 101      12.821  17.351  39.933  1.00  4.200          O  
ATOM   1566  H   GLY A 101      14.717  16.093  43.716  1.00  5.160          H  
ATOM   1567 1HA  GLY A 101      13.244  18.027  42.326  1.00  5.270          H  
ATOM   1568 2HA  GLY A 101      14.901  17.613  41.969  1.00  5.270          H  
ATOM   1569  N   PHE A 102      13.811  15.403  40.424  1.00  3.660          N  
ATOM   1570  CA  PHE A 102      13.553  14.789  39.130  1.00  3.570          C  
ATOM   1571  C   PHE A 102      12.434  13.768  39.134  1.00  3.020          C  
ATOM   1572  O   PHE A 102      12.242  13.051  38.143  1.00  3.420          O  
ATOM   1573  CB  PHE A 102      14.830  14.080  38.686  1.00  5.030          C  
ATOM   1574  CG  PHE A 102      15.232  12.978  39.620  1.00  5.030          C  
ATOM   1575  CD1 PHE A 102      14.751  11.682  39.431  1.00  5.030          C  
ATOM   1576  CD2 PHE A 102      16.055  13.222  40.702  1.00  5.030          C  
ATOM   1577  CE1 PHE A 102      15.089  10.675  40.286  1.00  5.030          C  
ATOM   1578  CE2 PHE A 102      16.387  12.206  41.562  1.00  5.030          C  
ATOM   1579  CZ  PHE A 102      15.907  10.932  41.354  1.00  5.030          C  
ATOM   1580  H   PHE A 102      14.320  14.868  41.113  1.00  4.390          H  
ATOM   1581  HA  PHE A 102      13.293  15.568  38.417  1.00  4.280          H  
ATOM   1582 1HB  PHE A 102      14.709  13.666  37.718  1.00  6.040          H  
ATOM   1583 2HB  PHE A 102      15.651  14.787  38.630  1.00  6.040          H  
ATOM   1584  HD1 PHE A 102      14.097  11.472  38.580  1.00  6.040          H  
ATOM   1585  HD2 PHE A 102      16.454  14.229  40.873  1.00  6.040          H  
ATOM   1586  HE1 PHE A 102      14.705   9.672  40.116  1.00  6.040          H  
ATOM   1587  HE2 PHE A 102      17.046  12.411  42.412  1.00  6.040          H  
ATOM   1588  HZ  PHE A 102      16.180  10.130  42.040  1.00  6.040          H  
ATOM   1589  N   VAL A 103      11.684  13.658  40.218  1.00  2.460          N  
ATOM   1590  CA  VAL A 103      10.747  12.550  40.242  1.00  2.320          C  
ATOM   1591  C   VAL A 103       9.457  12.774  39.454  1.00  1.650          C  
ATOM   1592  O   VAL A 103       8.396  13.097  39.991  1.00  1.610          O  
ATOM   1593  CB  VAL A 103      10.454  12.179  41.701  1.00  3.300          C  
ATOM   1594  CG1 VAL A 103       9.512  10.960  41.784  1.00  3.300          C  
ATOM   1595  CG2 VAL A 103      11.790  11.875  42.383  1.00  3.300          C  
ATOM   1596  H   VAL A 103      11.795  14.305  41.007  1.00  2.950          H  
ATOM   1597  HA  VAL A 103      11.252  11.694  39.798  1.00  2.780          H  
ATOM   1598  HB  VAL A 103       9.967  13.022  42.202  1.00  3.960          H  
ATOM   1599 1HG1 VAL A 103       9.336  10.710  42.821  1.00  3.960          H  
ATOM   1600 2HG1 VAL A 103       8.553  11.148  41.318  1.00  3.960          H  
ATOM   1601 3HG1 VAL A 103       9.977  10.108  41.290  1.00  3.960          H  
ATOM   1602 1HG2 VAL A 103      11.617  11.621  43.425  1.00  3.960          H  
ATOM   1603 2HG2 VAL A 103      12.269  11.037  41.878  1.00  3.960          H  
ATOM   1604 3HG2 VAL A 103      12.439  12.735  42.323  1.00  3.960          H  
ATOM   1605  N   ARG A 104       9.578  12.504  38.162  1.00  1.780          N  
ATOM   1606  CA  ARG A 104       8.521  12.534  37.148  1.00  1.550          C  
ATOM   1607  C   ARG A 104       8.717  11.364  36.209  1.00  1.380          C  
ATOM   1608  O   ARG A 104       9.040  11.600  35.042  1.00  1.480          O  
ATOM   1609  CB  ARG A 104       8.563  13.795  36.312  1.00  2.260          C  
ATOM   1610  CG  ARG A 104       8.339  15.044  37.036  1.00  2.260          C  
ATOM   1611  CD  ARG A 104       6.912  15.303  37.356  1.00  2.260          C  
ATOM   1612  NE  ARG A 104       6.472  14.594  38.554  1.00  2.260          N  
ATOM   1613  CZ  ARG A 104       5.197  14.495  38.973  1.00  2.260          C  
ATOM   1614  NH1 ARG A 104       4.226  15.067  38.290  1.00  2.260          N  
ATOM   1615  NH2 ARG A 104       4.936  13.813  40.074  1.00  2.260          N  
ATOM   1616  H   ARG A 104      10.541  12.316  37.879  1.00  2.140          H  
ATOM   1617  HA  ARG A 104       7.553  12.451  37.626  1.00  1.860          H  
ATOM   1618 1HB  ARG A 104       9.547  13.886  35.850  1.00  2.710          H  
ATOM   1619 2HB  ARG A 104       7.828  13.731  35.509  1.00  2.710          H  
ATOM   1620 1HG  ARG A 104       8.904  15.015  37.933  1.00  2.710          H  
ATOM   1621 2HG  ARG A 104       8.704  15.825  36.414  1.00  2.710          H  
ATOM   1622 1HD  ARG A 104       6.787  16.368  37.529  1.00  2.710          H  
ATOM   1623 2HD  ARG A 104       6.288  14.992  36.519  1.00  2.710          H  
ATOM   1624  HE  ARG A 104       7.185  14.091  39.110  1.00  2.710          H  
ATOM   1625 1HH1 ARG A 104       4.444  15.566  37.439  1.00  2.710          H  
ATOM   1626 2HH1 ARG A 104       3.270  14.999  38.602  1.00  2.710          H  
ATOM   1627 1HH2 ARG A 104       5.705  13.378  40.585  1.00  2.710          H  
ATOM   1628 2HH2 ARG A 104       3.993  13.711  40.405  1.00  2.710          H  
ATOM   1629  N   PRO A 105       8.467  10.119  36.674  1.00  1.250          N  
ATOM   1630  CA  PRO A 105       8.902   8.840  36.107  1.00  1.270          C  
ATOM   1631  C   PRO A 105       8.111   8.314  34.924  1.00  1.360          C  
ATOM   1632  O   PRO A 105       8.180   7.097  34.791  1.00  1.850          O  
ATOM   1633  CB  PRO A 105       8.712   7.911  37.315  1.00  1.910          C  
ATOM   1634  CG  PRO A 105       7.515   8.483  38.053  1.00  1.910          C  
ATOM   1635  CD  PRO A 105       7.615   9.970  37.892  1.00  1.910          C  
ATOM   1636  HA  PRO A 105       9.968   8.894  35.848  1.00  1.520          H  
ATOM   1637 1HB  PRO A 105       8.531   6.885  36.984  1.00  2.290          H  
ATOM   1638 2HB  PRO A 105       9.627   7.883  37.924  1.00  2.290          H  
ATOM   1639 1HG  PRO A 105       6.581   8.082  37.632  1.00  2.290          H  
ATOM   1640 2HG  PRO A 105       7.537   8.175  39.114  1.00  2.290          H  
ATOM   1641 1HD  PRO A 105       6.608  10.386  37.720  1.00  2.290          H  
ATOM   1642 2HD  PRO A 105       8.089  10.385  38.787  1.00  2.290          H  
ATOM   1643  N   PHE A 106       8.269   9.094  33.873  1.00  1.050          N  
ATOM   1644  CA  PHE A 106       7.204   9.189  32.917  1.00  1.080          C  
ATOM   1645  C   PHE A 106       7.206   7.941  32.052  1.00  1.020          C  
ATOM   1646  O   PHE A 106       8.245   7.489  31.553  1.00  1.020          O  
ATOM   1647  CB  PHE A 106       7.417  10.421  32.054  1.00  1.500          C  
ATOM   1648  CG  PHE A 106       6.354  10.730  31.077  1.00  1.500          C  
ATOM   1649  CD1 PHE A 106       5.234  11.448  31.451  1.00  1.500          C  
ATOM   1650  CD2 PHE A 106       6.468  10.304  29.770  1.00  1.500          C  
ATOM   1651  CE1 PHE A 106       4.274  11.749  30.530  1.00  1.500          C  
ATOM   1652  CE2 PHE A 106       5.503  10.594  28.864  1.00  1.500          C  
ATOM   1653  CZ  PHE A 106       4.416  11.323  29.232  1.00  1.500          C  
ATOM   1654  H   PHE A 106       9.139   8.984  33.349  1.00  1.260          H  
ATOM   1655  HA  PHE A 106       6.249   9.257  33.446  1.00  1.300          H  
ATOM   1656 1HB  PHE A 106       7.522  11.274  32.718  1.00  1.800          H  
ATOM   1657 2HB  PHE A 106       8.354  10.324  31.511  1.00  1.800          H  
ATOM   1658  HD1 PHE A 106       5.131  11.789  32.486  1.00  1.800          H  
ATOM   1659  HD2 PHE A 106       7.350   9.727  29.472  1.00  1.800          H  
ATOM   1660  HE1 PHE A 106       3.397  12.327  30.822  1.00  1.800          H  
ATOM   1661  HE2 PHE A 106       5.597  10.260  27.854  1.00  1.800          H  
ATOM   1662  HZ  PHE A 106       3.652  11.559  28.493  1.00  1.800          H  
ATOM   1663  N   CYS A 107       6.051   7.375  31.813  1.00  1.060          N  
ATOM   1664  CA  CYS A 107       6.092   6.213  30.942  1.00  1.080          C  
ATOM   1665  C   CYS A 107       5.018   6.107  29.910  1.00  1.180          C  
ATOM   1666  O   CYS A 107       3.832   6.328  30.139  1.00  1.380          O  
ATOM   1667  CB  CYS A 107       6.121   4.935  31.737  1.00  1.500          C  
ATOM   1668  SG  CYS A 107       6.122   3.453  30.725  1.00  1.500          S  
ATOM   1669  H   CYS A 107       5.203   7.726  32.268  1.00  1.270          H  
ATOM   1670  HA  CYS A 107       7.025   6.247  30.387  1.00  1.300          H  
ATOM   1671 1HB  CYS A 107       7.021   4.923  32.347  1.00  1.800          H  
ATOM   1672 2HB  CYS A 107       5.309   4.916  32.356  1.00  1.800          H  
ATOM   1673  HG  CYS A 107       7.276   3.791  30.089  1.00  1.800          H  
ATOM   1674  N   MET A 108       5.474   5.781  28.721  1.00  1.100          N  
ATOM   1675  CA  MET A 108       4.584   5.537  27.613  1.00  1.180          C  
ATOM   1676  C   MET A 108       4.289   4.048  27.591  1.00  1.270          C  
ATOM   1677  O   MET A 108       5.061   3.251  27.034  1.00  1.400          O  
ATOM   1678  CB  MET A 108       5.173   6.055  26.318  1.00  1.620          C  
ATOM   1679  CG  MET A 108       5.349   7.541  26.300  1.00  1.620          C  
ATOM   1680  SD  MET A 108       5.993   8.149  24.754  1.00  1.620          S  
ATOM   1681  CE  MET A 108       5.988   9.895  25.102  1.00  1.620          C  
ATOM   1682  H   MET A 108       6.482   5.604  28.640  1.00  1.320          H  
ATOM   1683  HA  MET A 108       3.637   6.051  27.789  1.00  1.420          H  
ATOM   1684 1HB  MET A 108       6.122   5.572  26.108  1.00  1.940          H  
ATOM   1685 2HB  MET A 108       4.497   5.828  25.520  1.00  1.940          H  
ATOM   1686 1HG  MET A 108       4.390   8.007  26.477  1.00  1.940          H  
ATOM   1687 2HG  MET A 108       6.027   7.833  27.101  1.00  1.940          H  
ATOM   1688 1HE  MET A 108       6.335  10.427  24.238  1.00  1.940          H  
ATOM   1689 2HE  MET A 108       4.977  10.225  25.344  1.00  1.940          H  
ATOM   1690 3HE  MET A 108       6.649  10.100  25.934  1.00  1.940          H  
ATOM   1691  N   ALA A 109       3.270   3.644  28.352  1.00  1.370          N  
ATOM   1692  CA  ALA A 109       2.945   2.247  28.490  1.00  1.470          C  
ATOM   1693  C   ALA A 109       1.883   1.927  27.467  1.00  1.550          C  
ATOM   1694  O   ALA A 109       1.027   2.760  27.171  1.00  1.620          O  
ATOM   1695  CB  ALA A 109       2.490   1.941  29.909  1.00  2.020          C  
ATOM   1696  H   ALA A 109       2.637   4.316  28.805  1.00  1.640          H  
ATOM   1697  HA  ALA A 109       3.822   1.656  28.259  1.00  1.760          H  
ATOM   1698 1HB  ALA A 109       2.246   0.886  29.997  1.00  2.420          H  
ATOM   1699 2HB  ALA A 109       3.285   2.188  30.602  1.00  2.420          H  
ATOM   1700 3HB  ALA A 109       1.616   2.538  30.148  1.00  2.420          H  
ATOM   1701  N   TYR A 110       1.943   0.748  26.895  1.00  1.580          N  
ATOM   1702  CA  TYR A 110       0.952   0.376  25.917  1.00  1.660          C  
ATOM   1703  C   TYR A 110       0.540  -1.061  26.160  1.00  1.900          C  
ATOM   1704  O   TYR A 110       1.316  -1.811  26.757  1.00  2.260          O  
ATOM   1705  CB  TYR A 110       1.533   0.541  24.502  1.00  2.290          C  
ATOM   1706  CG  TYR A 110       2.027   1.932  24.142  1.00  2.290          C  
ATOM   1707  CD1 TYR A 110       3.328   2.287  24.460  1.00  2.290          C  
ATOM   1708  CD2 TYR A 110       1.219   2.830  23.477  1.00  2.290          C  
ATOM   1709  CE1 TYR A 110       3.812   3.518  24.120  1.00  2.290          C  
ATOM   1710  CE2 TYR A 110       1.715   4.077  23.140  1.00  2.290          C  
ATOM   1711  CZ  TYR A 110       3.006   4.416  23.454  1.00  2.290          C  
ATOM   1712  OH  TYR A 110       3.496   5.655  23.102  1.00  2.290          O  
ATOM   1713  H   TYR A 110       2.662   0.089  27.155  1.00  1.900          H  
ATOM   1714  HA  TYR A 110       0.083   1.010  26.040  1.00  1.990          H  
ATOM   1715 1HB  TYR A 110       2.371  -0.099  24.396  1.00  2.750          H  
ATOM   1716 2HB  TYR A 110       0.786   0.240  23.764  1.00  2.750          H  
ATOM   1717  HD1 TYR A 110       3.977   1.582  24.977  1.00  2.750          H  
ATOM   1718  HD2 TYR A 110       0.191   2.560  23.216  1.00  2.750          H  
ATOM   1719  HE1 TYR A 110       4.839   3.775  24.371  1.00  2.750          H  
ATOM   1720  HE2 TYR A 110       1.078   4.791  22.614  1.00  2.750          H  
ATOM   1721  HH  TYR A 110       4.450   5.669  23.211  1.00  2.750          H  
ATOM   1722  N   ILE A 111      -0.659  -1.434  25.725  1.00  1.920          N  
ATOM   1723  CA  ILE A 111      -1.108  -2.835  25.759  1.00  2.160          C  
ATOM   1724  C   ILE A 111      -1.627  -3.221  24.388  1.00  2.210          C  
ATOM   1725  O   ILE A 111      -1.900  -2.344  23.566  1.00  2.270          O  
ATOM   1726  CB  ILE A 111      -2.217  -3.087  26.831  1.00  2.930          C  
ATOM   1727  CG1 ILE A 111      -3.450  -2.256  26.562  1.00  2.930          C  
ATOM   1728  CG2 ILE A 111      -1.732  -2.745  28.244  1.00  2.930          C  
ATOM   1729  CD1 ILE A 111      -4.568  -2.872  25.673  1.00  2.930          C  
ATOM   1730  H   ILE A 111      -1.257  -0.702  25.321  1.00  2.300          H  
ATOM   1731  HA  ILE A 111      -0.265  -3.482  25.974  1.00  2.590          H  
ATOM   1732  HB  ILE A 111      -2.505  -4.143  26.800  1.00  3.510          H  
ATOM   1733 1HG1 ILE A 111      -3.868  -2.023  27.504  1.00  3.510          H  
ATOM   1734 2HG1 ILE A 111      -3.123  -1.346  26.112  1.00  3.510          H  
ATOM   1735 1HG2 ILE A 111      -2.527  -2.947  28.962  1.00  3.510          H  
ATOM   1736 2HG2 ILE A 111      -0.882  -3.335  28.501  1.00  3.510          H  
ATOM   1737 3HG2 ILE A 111      -1.464  -1.690  28.290  1.00  3.510          H  
ATOM   1738 1HD1 ILE A 111      -5.391  -2.155  25.598  1.00  3.510          H  
ATOM   1739 2HD1 ILE A 111      -4.231  -3.098  24.684  1.00  3.510          H  
ATOM   1740 3HD1 ILE A 111      -4.934  -3.777  26.131  1.00  3.510          H  
ATOM   1741  N   SER A 112      -1.831  -4.515  24.159  1.00  2.300          N  
ATOM   1742  CA  SER A 112      -2.466  -4.950  22.916  1.00  2.250          C  
ATOM   1743  C   SER A 112      -3.184  -6.276  23.013  1.00  2.370          C  
ATOM   1744  O   SER A 112      -2.774  -7.198  23.717  1.00  2.500          O  
ATOM   1745  CB  SER A 112      -1.521  -5.021  21.756  1.00  3.170          C  
ATOM   1746  OG  SER A 112      -2.187  -5.526  20.623  1.00  3.170          O  
ATOM   1747  H   SER A 112      -1.526  -5.202  24.861  1.00  2.760          H  
ATOM   1748  HA  SER A 112      -3.217  -4.201  22.659  1.00  2.700          H  
ATOM   1749 1HB  SER A 112      -1.112  -4.034  21.542  1.00  3.800          H  
ATOM   1750 2HB  SER A 112      -0.734  -5.649  21.990  1.00  3.800          H  
ATOM   1751  HG  SER A 112      -1.528  -5.507  19.923  1.00  3.800          H  
ATOM   1752  N   ALA A 113      -4.272  -6.349  22.256  1.00  2.460          N  
ATOM   1753  CA  ALA A 113      -5.134  -7.512  22.121  1.00  2.650          C  
ATOM   1754  C   ALA A 113      -4.418  -8.740  21.571  1.00  2.710          C  
ATOM   1755  O   ALA A 113      -4.904  -9.862  21.730  1.00  2.890          O  
ATOM   1756  CB  ALA A 113      -6.305  -7.177  21.218  1.00  3.630          C  
ATOM   1757  H   ALA A 113      -4.503  -5.523  21.723  1.00  2.950          H  
ATOM   1758  HA  ALA A 113      -5.499  -7.752  23.099  1.00  3.180          H  
ATOM   1759 1HB  ALA A 113      -6.970  -8.035  21.155  1.00  4.360          H  
ATOM   1760 2HB  ALA A 113      -6.846  -6.326  21.626  1.00  4.360          H  
ATOM   1761 3HB  ALA A 113      -5.933  -6.932  20.225  1.00  4.360          H  
ATOM   1762  N   ASP A 114      -3.324  -8.522  20.848  1.00  2.650          N  
ATOM   1763  CA  ASP A 114      -2.586  -9.618  20.236  1.00  2.800          C  
ATOM   1764  C   ASP A 114      -1.119  -9.606  20.661  1.00  2.690          C  
ATOM   1765  O   ASP A 114      -0.330  -8.747  20.240  1.00  2.550          O  
ATOM   1766  CB  ASP A 114      -2.747  -9.590  18.706  1.00  3.860          C  
ATOM   1767  CG  ASP A 114      -2.069 -10.770  18.003  1.00  3.860          C  
ATOM   1768  OD1 ASP A 114      -1.073 -11.258  18.526  1.00  3.860          O  
ATOM   1769  OD2 ASP A 114      -2.529 -11.182  16.962  1.00  3.860          O  
ATOM   1770  H   ASP A 114      -2.985  -7.564  20.768  1.00  3.180          H  
ATOM   1771  HA  ASP A 114      -3.015 -10.557  20.590  1.00  3.360          H  
ATOM   1772 1HB  ASP A 114      -3.810  -9.608  18.463  1.00  4.630          H  
ATOM   1773 2HB  ASP A 114      -2.342  -8.663  18.317  1.00  4.630          H  
ATOM   1774  N   GLN A 115      -0.775 -10.553  21.534  1.00  2.790          N  
ATOM   1775  CA  GLN A 115       0.555 -10.641  22.116  1.00  2.730          C  
ATOM   1776  C   GLN A 115       1.612 -11.078  21.114  1.00  2.700          C  
ATOM   1777  O   GLN A 115       2.813 -10.930  21.362  1.00  2.650          O  
ATOM   1778  CB  GLN A 115       0.557 -11.596  23.321  1.00  3.850          C  
ATOM   1779  CG  GLN A 115       0.410 -13.099  22.990  1.00  3.850          C  
ATOM   1780  CD  GLN A 115      -1.021 -13.546  22.810  1.00  3.850          C  
ATOM   1781  OE1 GLN A 115      -1.876 -12.765  22.371  1.00  3.850          O  
ATOM   1782  NE2 GLN A 115      -1.295 -14.800  23.137  1.00  3.850          N  
ATOM   1783  H   GLN A 115      -1.483 -11.241  21.790  1.00  3.350          H  
ATOM   1784  HA  GLN A 115       0.827  -9.662  22.465  1.00  3.280          H  
ATOM   1785 1HB  GLN A 115       1.493 -11.474  23.870  1.00  4.620          H  
ATOM   1786 2HB  GLN A 115      -0.243 -11.319  24.003  1.00  4.620          H  
ATOM   1787 1HG  GLN A 115       0.965 -13.359  22.098  1.00  4.620          H  
ATOM   1788 2HG  GLN A 115       0.821 -13.652  23.834  1.00  4.620          H  
ATOM   1789 1HE2 GLN A 115      -2.223 -15.156  23.033  1.00  4.620          H  
ATOM   1790 2HE2 GLN A 115      -0.566 -15.399  23.477  1.00  4.620          H  
ATOM   1791  N   HIS A 116       1.177 -11.656  19.998  1.00  2.770          N  
ATOM   1792  CA  HIS A 116       2.118 -12.129  19.010  1.00  2.790          C  
ATOM   1793  C   HIS A 116       2.503 -10.934  18.193  1.00  2.590          C  
ATOM   1794  O   HIS A 116       3.672 -10.773  17.838  1.00  2.530          O  
ATOM   1795  CB  HIS A 116       1.525 -13.272  18.202  1.00  3.900          C  
ATOM   1796  CG  HIS A 116       1.338 -14.483  19.063  1.00  3.900          C  
ATOM   1797  ND1 HIS A 116       2.397 -15.249  19.515  1.00  3.900          N  
ATOM   1798  CD2 HIS A 116       0.224 -15.033  19.594  1.00  3.900          C  
ATOM   1799  CE1 HIS A 116       1.936 -16.223  20.276  1.00  3.900          C  
ATOM   1800  NE2 HIS A 116       0.622 -16.114  20.342  1.00  3.900          N  
ATOM   1801  H   HIS A 116       0.171 -11.709  19.797  1.00  3.320          H  
ATOM   1802  HA  HIS A 116       3.012 -12.502  19.498  1.00  3.350          H  
ATOM   1803 1HB  HIS A 116       0.560 -12.975  17.786  1.00  4.680          H  
ATOM   1804 2HB  HIS A 116       2.186 -13.522  17.374  1.00  4.680          H  
ATOM   1805  HD1 HIS A 116       3.325 -15.242  19.137  1.00  4.680          H  
ATOM   1806  HD2 HIS A 116      -0.834 -14.768  19.532  1.00  4.680          H  
ATOM   1807  HE1 HIS A 116       2.617 -16.942  20.732  1.00  4.680          H  
ATOM   1808  N   LYS A 117       1.518 -10.066  17.944  1.00  2.550          N  
ATOM   1809  CA  LYS A 117       1.752  -8.818  17.241  1.00  2.380          C  
ATOM   1810  C   LYS A 117       2.693  -7.950  18.062  1.00  2.240          C  
ATOM   1811  O   LYS A 117       3.598  -7.327  17.509  1.00  2.140          O  
ATOM   1812  CB  LYS A 117       0.461  -8.066  16.962  1.00  3.400          C  
ATOM   1813  CG  LYS A 117       0.666  -6.777  16.174  1.00  3.400          C  
ATOM   1814  CD  LYS A 117      -0.651  -6.247  15.632  1.00  3.400          C  
ATOM   1815  CE  LYS A 117      -1.437  -5.455  16.670  1.00  3.400          C  
ATOM   1816  NZ  LYS A 117      -2.741  -5.038  16.139  1.00  3.400          N  
ATOM   1817  H   LYS A 117       0.566 -10.347  18.221  1.00  3.060          H  
ATOM   1818  HA  LYS A 117       2.237  -9.022  16.297  1.00  2.860          H  
ATOM   1819 1HB  LYS A 117      -0.224  -8.713  16.425  1.00  4.080          H  
ATOM   1820 2HB  LYS A 117      -0.004  -7.810  17.906  1.00  4.080          H  
ATOM   1821 1HG  LYS A 117       1.073  -6.028  16.851  1.00  4.080          H  
ATOM   1822 2HG  LYS A 117       1.387  -6.918  15.370  1.00  4.080          H  
ATOM   1823 1HD  LYS A 117      -0.447  -5.591  14.780  1.00  4.080          H  
ATOM   1824 2HD  LYS A 117      -1.266  -7.074  15.280  1.00  4.080          H  
ATOM   1825 1HE  LYS A 117      -1.589  -6.038  17.575  1.00  4.080          H  
ATOM   1826 2HE  LYS A 117      -0.864  -4.558  16.915  1.00  4.080          H  
ATOM   1827 1HZ  LYS A 117      -3.237  -4.478  16.808  1.00  4.080          H  
ATOM   1828 2HZ  LYS A 117      -2.580  -4.497  15.278  1.00  4.080          H  
ATOM   1829 3HZ  LYS A 117      -3.290  -5.839  15.905  1.00  4.080          H  
ATOM   1830  N   ILE A 118       2.521  -7.944  19.394  1.00  2.260          N  
ATOM   1831  CA  ILE A 118       3.399  -7.128  20.224  1.00  2.180          C  
ATOM   1832  C   ILE A 118       4.830  -7.547  19.977  1.00  2.180          C  
ATOM   1833  O   ILE A 118       5.695  -6.706  19.729  1.00  2.070          O  
ATOM   1834  CB  ILE A 118       3.086  -7.274  21.752  1.00  3.080          C  
ATOM   1835  CG1 ILE A 118       1.743  -6.640  22.111  1.00  3.080          C  
ATOM   1836  CG2 ILE A 118       4.198  -6.752  22.600  1.00  3.080          C  
ATOM   1837  CD1 ILE A 118       1.225  -6.957  23.570  1.00  3.080          C  
ATOM   1838  H   ILE A 118       1.738  -8.469  19.793  1.00  2.710          H  
ATOM   1839  HA  ILE A 118       3.288  -6.082  19.935  1.00  2.620          H  
ATOM   1840  HB  ILE A 118       2.980  -8.335  21.973  1.00  3.700          H  
ATOM   1841 1HG1 ILE A 118       1.818  -5.563  22.000  1.00  3.700          H  
ATOM   1842 2HG1 ILE A 118       1.009  -7.010  21.405  1.00  3.700          H  
ATOM   1843 1HG2 ILE A 118       3.977  -6.922  23.644  1.00  3.700          H  
ATOM   1844 2HG2 ILE A 118       5.079  -7.281  22.377  1.00  3.700          H  
ATOM   1845 3HG2 ILE A 118       4.334  -5.692  22.412  1.00  3.700          H  
ATOM   1846 1HD1 ILE A 118       0.269  -6.493  23.745  1.00  3.700          H  
ATOM   1847 2HD1 ILE A 118       1.116  -8.004  23.739  1.00  3.700          H  
ATOM   1848 3HD1 ILE A 118       1.908  -6.580  24.294  1.00  3.700          H  
ATOM   1849  N   MET A 119       5.087  -8.848  20.023  1.00  2.360          N  
ATOM   1850  CA  MET A 119       6.434  -9.324  19.785  1.00  2.430          C  
ATOM   1851  C   MET A 119       6.913  -9.093  18.343  1.00  2.400          C  
ATOM   1852  O   MET A 119       8.007  -8.574  18.119  1.00  2.380          O  
ATOM   1853  CB  MET A 119       6.476 -10.809  20.116  1.00  3.370          C  
ATOM   1854  CG  MET A 119       6.342 -11.115  21.603  1.00  3.370          C  
ATOM   1855  SD  MET A 119       6.594 -12.866  22.006  1.00  3.370          S  
ATOM   1856  CE  MET A 119       5.040 -13.602  21.446  1.00  3.370          C  
ATOM   1857  H   MET A 119       4.335  -9.506  20.258  1.00  2.830          H  
ATOM   1858  HA  MET A 119       7.109  -8.792  20.447  1.00  2.920          H  
ATOM   1859 1HB  MET A 119       5.660 -11.303  19.594  1.00  4.050          H  
ATOM   1860 2HB  MET A 119       7.408 -11.241  19.757  1.00  4.050          H  
ATOM   1861 1HG  MET A 119       7.064 -10.522  22.161  1.00  4.050          H  
ATOM   1862 2HG  MET A 119       5.344 -10.828  21.937  1.00  4.050          H  
ATOM   1863 1HE  MET A 119       5.051 -14.673  21.643  1.00  4.050          H  
ATOM   1864 2HE  MET A 119       4.202 -13.143  21.978  1.00  4.050          H  
ATOM   1865 3HE  MET A 119       4.924 -13.437  20.383  1.00  4.050          H  
ATOM   1866  N   GLN A 120       6.075  -9.407  17.356  1.00  2.400          N  
ATOM   1867  CA  GLN A 120       6.485  -9.338  15.957  1.00  2.380          C  
ATOM   1868  C   GLN A 120       6.961  -7.974  15.480  1.00  2.180          C  
ATOM   1869  O   GLN A 120       7.946  -7.897  14.742  1.00  2.190          O  
ATOM   1870  CB  GLN A 120       5.342  -9.815  15.044  1.00  3.340          C  
ATOM   1871  CG  GLN A 120       5.705  -9.869  13.548  1.00  3.340          C  
ATOM   1872  CD  GLN A 120       5.478  -8.523  12.843  1.00  3.340          C  
ATOM   1873  OE1 GLN A 120       4.503  -7.800  13.078  1.00  3.340          O  
ATOM   1874  NE2 GLN A 120       6.422  -8.157  12.004  1.00  3.340          N  
ATOM   1875  H   GLN A 120       5.154  -9.782  17.576  1.00  2.880          H  
ATOM   1876  HA  GLN A 120       7.316 -10.030  15.832  1.00  2.860          H  
ATOM   1877 1HB  GLN A 120       5.016 -10.807  15.359  1.00  4.010          H  
ATOM   1878 2HB  GLN A 120       4.491  -9.146  15.163  1.00  4.010          H  
ATOM   1879 1HG  GLN A 120       6.764 -10.123  13.457  1.00  4.010          H  
ATOM   1880 2HG  GLN A 120       5.107 -10.626  13.053  1.00  4.010          H  
ATOM   1881 1HE2 GLN A 120       6.365  -7.268  11.547  1.00  4.010          H  
ATOM   1882 2HE2 GLN A 120       7.220  -8.743  11.857  1.00  4.010          H  
ATOM   1883  N   GLN A 121       6.302  -6.899  15.899  1.00  2.020          N  
ATOM   1884  CA  GLN A 121       6.695  -5.570  15.429  1.00  1.850          C  
ATOM   1885  C   GLN A 121       7.429  -4.747  16.490  1.00  1.790          C  
ATOM   1886  O   GLN A 121       7.548  -3.522  16.341  1.00  1.670          O  
ATOM   1887  CB  GLN A 121       5.465  -4.800  14.876  1.00  2.660          C  
ATOM   1888  CG  GLN A 121       4.352  -4.515  15.889  1.00  2.660          C  
ATOM   1889  CD  GLN A 121       3.078  -3.892  15.297  1.00  2.660          C  
ATOM   1890  OE1 GLN A 121       2.930  -3.805  14.080  1.00  2.660          O  
ATOM   1891  NE2 GLN A 121       2.146  -3.474  16.173  1.00  2.660          N  
ATOM   1892  H   GLN A 121       5.477  -7.025  16.501  1.00  2.420          H  
ATOM   1893  HA  GLN A 121       7.381  -5.704  14.594  1.00  2.220          H  
ATOM   1894 1HB  GLN A 121       5.793  -3.843  14.471  1.00  3.190          H  
ATOM   1895 2HB  GLN A 121       5.028  -5.369  14.056  1.00  3.190          H  
ATOM   1896 1HG  GLN A 121       4.074  -5.426  16.334  1.00  3.190          H  
ATOM   1897 2HG  GLN A 121       4.733  -3.854  16.629  1.00  3.190          H  
ATOM   1898 1HE2 GLN A 121       1.252  -3.034  15.851  1.00  3.190          H  
ATOM   1899 2HE2 GLN A 121       2.311  -3.571  17.155  1.00  3.190          H  
ATOM   1900  N   PHE A 122       7.996  -5.408  17.515  1.00  1.900          N  
ATOM   1901  CA  PHE A 122       8.630  -4.684  18.619  1.00  1.860          C  
ATOM   1902  C   PHE A 122       9.740  -3.741  18.224  1.00  1.850          C  
ATOM   1903  O   PHE A 122       9.976  -2.741  18.907  1.00  1.820          O  
ATOM   1904  CB  PHE A 122       9.310  -5.628  19.599  1.00  2.620          C  
ATOM   1905  CG  PHE A 122      10.705  -6.054  19.242  1.00  2.620          C  
ATOM   1906  CD1 PHE A 122      11.787  -5.330  19.765  1.00  2.620          C  
ATOM   1907  CD2 PHE A 122      10.969  -7.114  18.402  1.00  2.620          C  
ATOM   1908  CE1 PHE A 122      13.071  -5.658  19.443  1.00  2.620          C  
ATOM   1909  CE2 PHE A 122      12.267  -7.442  18.080  1.00  2.620          C  
ATOM   1910  CZ  PHE A 122      13.316  -6.711  18.600  1.00  2.620          C  
ATOM   1911  H   PHE A 122       7.917  -6.434  17.574  1.00  2.280          H  
ATOM   1912  HA  PHE A 122       7.860  -4.120  19.140  1.00  2.230          H  
ATOM   1913 1HB  PHE A 122       9.378  -5.124  20.539  1.00  3.140          H  
ATOM   1914 2HB  PHE A 122       8.701  -6.520  19.712  1.00  3.140          H  
ATOM   1915  HD1 PHE A 122      11.590  -4.483  20.428  1.00  3.140          H  
ATOM   1916  HD2 PHE A 122      10.150  -7.686  17.982  1.00  3.140          H  
ATOM   1917  HE1 PHE A 122      13.903  -5.081  19.844  1.00  3.140          H  
ATOM   1918  HE2 PHE A 122      12.464  -8.277  17.409  1.00  3.140          H  
ATOM   1919  HZ  PHE A 122      14.342  -6.966  18.339  1.00  3.140          H  
ATOM   1920  N   GLN A 123      10.457  -4.032  17.138  1.00  1.900          N  
ATOM   1921  CA  GLN A 123      11.571  -3.179  16.797  1.00  1.930          C  
ATOM   1922  C   GLN A 123      11.095  -1.809  16.371  1.00  1.830          C  
ATOM   1923  O   GLN A 123      11.749  -0.792  16.660  1.00  1.930          O  
ATOM   1924  CB  GLN A 123      12.422  -3.820  15.703  1.00  2.690          C  
ATOM   1925  CG  GLN A 123      13.707  -3.070  15.404  1.00  2.690          C  
ATOM   1926  CD  GLN A 123      14.650  -3.048  16.599  1.00  2.690          C  
ATOM   1927  OE1 GLN A 123      15.021  -4.100  17.127  1.00  2.690          O  
ATOM   1928  NE2 GLN A 123      15.038  -1.853  17.030  1.00  2.690          N  
ATOM   1929  H   GLN A 123      10.258  -4.848  16.572  1.00  2.280          H  
ATOM   1930  HA  GLN A 123      12.189  -3.059  17.686  1.00  2.320          H  
ATOM   1931 1HB  GLN A 123      12.683  -4.836  16.000  1.00  3.230          H  
ATOM   1932 2HB  GLN A 123      11.844  -3.883  14.783  1.00  3.230          H  
ATOM   1933 1HG  GLN A 123      14.215  -3.566  14.581  1.00  3.230          H  
ATOM   1934 2HG  GLN A 123      13.474  -2.042  15.127  1.00  3.230          H  
ATOM   1935 1HE2 GLN A 123      15.662  -1.777  17.811  1.00  3.230          H  
ATOM   1936 2HE2 GLN A 123      14.702  -1.024  16.573  1.00  3.230          H  
ATOM   1937  N   GLU A 124       9.958  -1.785  15.672  1.00  1.690          N  
ATOM   1938  CA  GLU A 124       9.436  -0.550  15.148  1.00  1.590          C  
ATOM   1939  C   GLU A 124       8.770   0.198  16.271  1.00  1.480          C  
ATOM   1940  O   GLU A 124       8.921   1.412  16.388  1.00  1.440          O  
ATOM   1941  CB  GLU A 124       8.430  -0.825  14.032  1.00  2.270          C  
ATOM   1942  CG  GLU A 124       9.007  -1.467  12.767  1.00  2.270          C  
ATOM   1943  CD  GLU A 124      10.002  -0.598  12.054  1.00  2.270          C  
ATOM   1944  OE1 GLU A 124       9.726   0.560  11.874  1.00  2.270          O  
ATOM   1945  OE2 GLU A 124      11.037  -1.096  11.685  1.00  2.270          O  
ATOM   1946  H   GLU A 124       9.419  -2.638  15.534  1.00  2.030          H  
ATOM   1947  HA  GLU A 124      10.256   0.053  14.757  1.00  1.910          H  
ATOM   1948 1HB  GLU A 124       7.630  -1.469  14.411  1.00  2.720          H  
ATOM   1949 2HB  GLU A 124       7.986   0.107  13.739  1.00  2.720          H  
ATOM   1950 1HG  GLU A 124       9.492  -2.402  13.039  1.00  2.720          H  
ATOM   1951 2HG  GLU A 124       8.186  -1.701  12.089  1.00  2.720          H  
ATOM   1952  N   LEU A 125       8.082  -0.540  17.144  1.00  1.490          N  
ATOM   1953  CA  LEU A 125       7.385   0.106  18.236  1.00  1.420          C  
ATOM   1954  C   LEU A 125       8.376   0.779  19.156  1.00  1.370          C  
ATOM   1955  O   LEU A 125       8.136   1.894  19.610  1.00  1.300          O  
ATOM   1956  CB  LEU A 125       6.590  -0.919  19.043  1.00  2.020          C  
ATOM   1957  CG  LEU A 125       5.396  -1.587  18.352  1.00  2.020          C  
ATOM   1958  CD1 LEU A 125       4.860  -2.704  19.288  1.00  2.020          C  
ATOM   1959  CD2 LEU A 125       4.300  -0.558  18.012  1.00  2.020          C  
ATOM   1960  H   LEU A 125       8.004  -1.550  16.997  1.00  1.790          H  
ATOM   1961  HA  LEU A 125       6.730   0.872  17.834  1.00  1.700          H  
ATOM   1962 1HB  LEU A 125       7.274  -1.708  19.342  1.00  2.420          H  
ATOM   1963 2HB  LEU A 125       6.235  -0.442  19.928  1.00  2.420          H  
ATOM   1964  HG  LEU A 125       5.736  -2.041  17.430  1.00  2.420          H  
ATOM   1965 1HD1 LEU A 125       4.027  -3.215  18.813  1.00  2.420          H  
ATOM   1966 2HD1 LEU A 125       5.647  -3.430  19.492  1.00  2.420          H  
ATOM   1967 3HD1 LEU A 125       4.524  -2.265  20.224  1.00  2.420          H  
ATOM   1968 1HD2 LEU A 125       3.478  -1.069  17.519  1.00  2.420          H  
ATOM   1969 2HD2 LEU A 125       3.940  -0.088  18.920  1.00  2.420          H  
ATOM   1970 3HD2 LEU A 125       4.686   0.204  17.343  1.00  2.420          H  
ATOM   1971  N   SER A 126       9.510   0.125  19.418  1.00  1.460          N  
ATOM   1972  CA  SER A 126      10.506   0.699  20.299  1.00  1.460          C  
ATOM   1973  C   SER A 126      11.046   2.002  19.739  1.00  1.360          C  
ATOM   1974  O   SER A 126      11.080   3.023  20.442  1.00  1.270          O  
ATOM   1975  CB  SER A 126      11.644  -0.278  20.497  1.00  2.040          C  
ATOM   1976  OG  SER A 126      12.630   0.264  21.328  1.00  2.040          O  
ATOM   1977  H   SER A 126       9.669  -0.814  19.040  1.00  1.750          H  
ATOM   1978  HA  SER A 126      10.038   0.900  21.264  1.00  1.750          H  
ATOM   1979 1HB  SER A 126      11.257  -1.199  20.935  1.00  2.450          H  
ATOM   1980 2HB  SER A 126      12.075  -0.538  19.527  1.00  2.450          H  
ATOM   1981  HG  SER A 126      13.309  -0.408  21.398  1.00  2.450          H  
ATOM   1982  N   ALA A 127      11.451   1.989  18.459  1.00  1.430          N  
ATOM   1983  CA  ALA A 127      12.014   3.177  17.836  1.00  1.410          C  
ATOM   1984  C   ALA A 127      11.033   4.347  17.815  1.00  1.270          C  
ATOM   1985  O   ALA A 127      11.422   5.507  18.030  1.00  1.250          O  
ATOM   1986  CB  ALA A 127      12.426   2.843  16.418  1.00  1.980          C  
ATOM   1987  H   ALA A 127      11.394   1.118  17.917  1.00  1.720          H  
ATOM   1988  HA  ALA A 127      12.887   3.477  18.412  1.00  1.690          H  
ATOM   1989 1HB  ALA A 127      12.874   3.716  15.950  1.00  2.380          H  
ATOM   1990 2HB  ALA A 127      13.145   2.024  16.435  1.00  2.380          H  
ATOM   1991 3HB  ALA A 127      11.541   2.537  15.851  1.00  2.380          H  
ATOM   1992  N   GLU A 128       9.766   4.039  17.555  1.00  1.200          N  
ATOM   1993  CA  GLU A 128       8.732   5.047  17.465  1.00  1.110          C  
ATOM   1994  C   GLU A 128       8.351   5.602  18.839  1.00  1.030          C  
ATOM   1995  O   GLU A 128       8.184   6.819  18.998  1.00  1.020          O  
ATOM   1996  CB  GLU A 128       7.547   4.423  16.740  1.00  1.590          C  
ATOM   1997  CG  GLU A 128       7.814   4.119  15.241  1.00  1.590          C  
ATOM   1998  CD  GLU A 128       7.889   5.328  14.356  1.00  1.590          C  
ATOM   1999  OE1 GLU A 128       6.912   6.033  14.243  1.00  1.590          O  
ATOM   2000  OE2 GLU A 128       8.929   5.563  13.783  1.00  1.590          O  
ATOM   2001  H   GLU A 128       9.517   3.066  17.346  1.00  1.440          H  
ATOM   2002  HA  GLU A 128       9.108   5.869  16.857  1.00  1.330          H  
ATOM   2003 1HB  GLU A 128       7.266   3.490  17.233  1.00  1.910          H  
ATOM   2004 2HB  GLU A 128       6.733   5.071  16.799  1.00  1.910          H  
ATOM   2005 1HG  GLU A 128       8.774   3.613  15.171  1.00  1.910          H  
ATOM   2006 2HG  GLU A 128       7.079   3.443  14.876  1.00  1.910          H  
ATOM   2007  N   PHE A 129       8.263   4.733  19.856  1.00  1.000          N  
ATOM   2008  CA  PHE A 129       7.914   5.182  21.195  1.00  0.930          C  
ATOM   2009  C   PHE A 129       9.008   6.117  21.683  1.00  0.970          C  
ATOM   2010  O   PHE A 129       8.721   7.148  22.304  1.00  0.950          O  
ATOM   2011  CB  PHE A 129       7.794   4.002  22.171  1.00  1.330          C  
ATOM   2012  CG  PHE A 129       6.630   3.014  21.929  1.00  1.330          C  
ATOM   2013  CD1 PHE A 129       5.514   3.313  21.141  1.00  1.330          C  
ATOM   2014  CD2 PHE A 129       6.683   1.756  22.517  1.00  1.330          C  
ATOM   2015  CE1 PHE A 129       4.507   2.371  20.960  1.00  1.330          C  
ATOM   2016  CE2 PHE A 129       5.678   0.829  22.337  1.00  1.330          C  
ATOM   2017  CZ  PHE A 129       4.593   1.136  21.559  1.00  1.330          C  
ATOM   2018  H   PHE A 129       8.378   3.728  19.692  1.00  1.200          H  
ATOM   2019  HA  PHE A 129       6.981   5.742  21.161  1.00  1.120          H  
ATOM   2020 1HB  PHE A 129       8.724   3.425  22.129  1.00  1.600          H  
ATOM   2021 2HB  PHE A 129       7.703   4.385  23.187  1.00  1.600          H  
ATOM   2022  HD1 PHE A 129       5.425   4.281  20.665  1.00  1.600          H  
ATOM   2023  HD2 PHE A 129       7.543   1.499  23.138  1.00  1.600          H  
ATOM   2024  HE1 PHE A 129       3.639   2.612  20.351  1.00  1.600          H  
ATOM   2025  HE2 PHE A 129       5.752  -0.146  22.815  1.00  1.600          H  
ATOM   2026  HZ  PHE A 129       3.801   0.405  21.421  1.00  1.600          H  
ATOM   2027  N   SER A 130      10.266   5.760  21.387  1.00  1.080          N  
ATOM   2028  CA  SER A 130      11.406   6.560  21.783  1.00  1.170          C  
ATOM   2029  C   SER A 130      11.326   7.948  21.166  1.00  1.180          C  
ATOM   2030  O   SER A 130      11.469   8.948  21.872  1.00  1.190          O  
ATOM   2031  CB  SER A 130      12.686   5.869  21.370  1.00  1.600          C  
ATOM   2032  OG  SER A 130      13.805   6.615  21.750  1.00  1.600          O  
ATOM   2033  H   SER A 130      10.446   4.879  20.893  1.00  1.300          H  
ATOM   2034  HA  SER A 130      11.391   6.672  22.862  1.00  1.400          H  
ATOM   2035 1HB  SER A 130      12.727   4.873  21.813  1.00  1.920          H  
ATOM   2036 2HB  SER A 130      12.687   5.739  20.291  1.00  1.920          H  
ATOM   2037  HG  SER A 130      14.564   6.147  21.399  1.00  1.920          H  
ATOM   2038  N   ARG A 131      11.048   8.054  19.855  1.00  1.200          N  
ATOM   2039  CA  ARG A 131      10.967   9.393  19.272  1.00  1.280          C  
ATOM   2040  C   ARG A 131       9.920  10.254  19.971  1.00  1.210          C  
ATOM   2041  O   ARG A 131      10.162  11.446  20.209  1.00  1.290          O  
ATOM   2042  CB  ARG A 131      10.642   9.378  17.789  1.00  1.760          C  
ATOM   2043  CG  ARG A 131      10.648  10.803  17.153  1.00  1.760          C  
ATOM   2044  CD  ARG A 131      10.410  10.814  15.690  1.00  1.760          C  
ATOM   2045  NE  ARG A 131       9.092  10.287  15.375  1.00  1.760          N  
ATOM   2046  CZ  ARG A 131       8.808   9.116  14.787  1.00  1.760          C  
ATOM   2047  NH1 ARG A 131       9.745   8.282  14.370  1.00  1.760          N  
ATOM   2048  NH2 ARG A 131       7.537   8.829  14.653  1.00  1.760          N  
ATOM   2049  H   ARG A 131      10.954   7.213  19.273  1.00  1.440          H  
ATOM   2050  HA  ARG A 131      11.941   9.871  19.395  1.00  1.540          H  
ATOM   2051 1HB  ARG A 131      11.367   8.761  17.261  1.00  2.110          H  
ATOM   2052 2HB  ARG A 131       9.657   8.931  17.642  1.00  2.110          H  
ATOM   2053 1HG  ARG A 131       9.848  11.395  17.596  1.00  2.110          H  
ATOM   2054 2HG  ARG A 131      11.605  11.288  17.353  1.00  2.110          H  
ATOM   2055 1HD  ARG A 131      10.455  11.844  15.334  1.00  2.110          H  
ATOM   2056 2HD  ARG A 131      11.166  10.227  15.186  1.00  2.110          H  
ATOM   2057  HE  ARG A 131       8.272  10.830  15.674  1.00  2.110          H  
ATOM   2058 1HH1 ARG A 131      10.716   8.503  14.479  1.00  2.110          H  
ATOM   2059 2HH1 ARG A 131       9.476   7.378  13.945  1.00  2.110          H  
ATOM   2060 1HH2 ARG A 131       6.862   9.507  15.019  1.00  2.110          H  
ATOM   2061 2HH2 ARG A 131       7.235   7.934  14.241  1.00  2.110          H  
ATOM   2062  N   ALA A 132       8.738   9.684  20.257  1.00  1.090          N  
ATOM   2063  CA  ALA A 132       7.701  10.472  20.921  1.00  1.070          C  
ATOM   2064  C   ALA A 132       8.209  10.969  22.284  1.00  1.040          C  
ATOM   2065  O   ALA A 132       8.026  12.141  22.641  1.00  1.110          O  
ATOM   2066  CB  ALA A 132       6.435   9.635  21.089  1.00  1.510          C  
ATOM   2067  H   ALA A 132       8.572   8.704  19.985  1.00  1.310          H  
ATOM   2068  HA  ALA A 132       7.478  11.338  20.301  1.00  1.280          H  
ATOM   2069 1HB  ALA A 132       5.658  10.219  21.562  1.00  1.810          H  
ATOM   2070 2HB  ALA A 132       6.095   9.303  20.115  1.00  1.810          H  
ATOM   2071 3HB  ALA A 132       6.659   8.764  21.704  1.00  1.810          H  
ATOM   2072  N   SER A 133       8.908  10.095  23.016  1.00  0.980          N  
ATOM   2073  CA  SER A 133       9.468  10.458  24.310  1.00  0.970          C  
ATOM   2074  C   SER A 133      10.515  11.556  24.187  1.00  1.080          C  
ATOM   2075  O   SER A 133      10.523  12.507  24.981  1.00  1.100          O  
ATOM   2076  CB  SER A 133      10.022   9.251  25.011  1.00  1.360          C  
ATOM   2077  OG  SER A 133      10.532   9.612  26.259  1.00  1.360          O  
ATOM   2078  H   SER A 133       8.996   9.124  22.691  1.00  1.180          H  
ATOM   2079  HA  SER A 133       8.668  10.851  24.928  1.00  1.160          H  
ATOM   2080 1HB  SER A 133       9.234   8.508  25.128  1.00  1.630          H  
ATOM   2081 2HB  SER A 133      10.811   8.798  24.409  1.00  1.630          H  
ATOM   2082  HG  SER A 133      10.646   8.795  26.729  1.00  1.630          H  
ATOM   2083  N   GLU A 134      11.409  11.445  23.195  1.00  1.170          N  
ATOM   2084  CA  GLU A 134      12.438  12.454  23.011  1.00  1.310          C  
ATOM   2085  C   GLU A 134      11.837  13.822  22.737  1.00  1.350          C  
ATOM   2086  O   GLU A 134      12.299  14.831  23.286  1.00  1.420          O  
ATOM   2087  CB  GLU A 134      13.390  12.098  21.865  1.00  1.780          C  
ATOM   2088  CG  GLU A 134      14.346  10.931  22.132  1.00  1.780          C  
ATOM   2089  CD  GLU A 134      15.224  10.628  20.946  1.00  1.780          C  
ATOM   2090  OE1 GLU A 134      14.980  11.184  19.899  1.00  1.780          O  
ATOM   2091  OE2 GLU A 134      16.148   9.860  21.092  1.00  1.780          O  
ATOM   2092  H   GLU A 134      11.382  10.619  22.591  1.00  1.400          H  
ATOM   2093  HA  GLU A 134      13.017  12.507  23.918  1.00  1.570          H  
ATOM   2094 1HB  GLU A 134      12.796  11.839  20.985  1.00  2.130          H  
ATOM   2095 2HB  GLU A 134      13.986  12.971  21.607  1.00  2.130          H  
ATOM   2096 1HG  GLU A 134      14.974  11.174  22.978  1.00  2.130          H  
ATOM   2097 2HG  GLU A 134      13.763  10.047  22.388  1.00  2.130          H  
ATOM   2098  N   CYS A 135      10.767  13.864  21.932  1.00  1.330          N  
ATOM   2099  CA  CYS A 135      10.138  15.135  21.593  1.00  1.400          C  
ATOM   2100  C   CYS A 135       9.669  15.844  22.868  1.00  1.380          C  
ATOM   2101  O   CYS A 135       9.893  17.054  23.046  1.00  1.470          O  
ATOM   2102  CB  CYS A 135       8.919  14.888  20.693  1.00  1.930          C  
ATOM   2103  SG  CYS A 135       9.305  14.235  19.038  1.00  1.930          S  
ATOM   2104  H   CYS A 135      10.454  12.992  21.490  1.00  1.600          H  
ATOM   2105  HA  CYS A 135      10.861  15.762  21.072  1.00  1.680          H  
ATOM   2106 1HB  CYS A 135       8.244  14.184  21.177  1.00  2.320          H  
ATOM   2107 2HB  CYS A 135       8.371  15.824  20.565  1.00  2.320          H  
ATOM   2108  HG  CYS A 135       9.728  13.012  19.469  1.00  2.320          H  
ATOM   2109  N   LEU A 136       9.038  15.073  23.760  1.00  1.260          N  
ATOM   2110  CA  LEU A 136       8.494  15.603  24.997  1.00  1.260          C  
ATOM   2111  C   LEU A 136       9.536  15.998  26.029  1.00  1.300          C  
ATOM   2112  O   LEU A 136       9.431  17.083  26.619  1.00  1.380          O  
ATOM   2113  CB  LEU A 136       7.546  14.572  25.613  1.00  1.760          C  
ATOM   2114  CG  LEU A 136       6.843  14.932  26.943  1.00  1.760          C  
ATOM   2115  CD1 LEU A 136       5.989  16.192  26.782  1.00  1.760          C  
ATOM   2116  CD2 LEU A 136       5.987  13.750  27.353  1.00  1.760          C  
ATOM   2117  H   LEU A 136       8.859  14.090  23.511  1.00  1.510          H  
ATOM   2118  HA  LEU A 136       7.924  16.491  24.736  1.00  1.510          H  
ATOM   2119 1HB  LEU A 136       6.788  14.373  24.895  1.00  2.120          H  
ATOM   2120 2HB  LEU A 136       8.110  13.647  25.770  1.00  2.120          H  
ATOM   2121  HG  LEU A 136       7.580  15.127  27.706  1.00  2.120          H  
ATOM   2122 1HD1 LEU A 136       5.497  16.417  27.726  1.00  2.120          H  
ATOM   2123 2HD1 LEU A 136       6.615  17.031  26.506  1.00  2.120          H  
ATOM   2124 3HD1 LEU A 136       5.234  16.031  26.012  1.00  2.120          H  
ATOM   2125 1HD2 LEU A 136       5.488  13.970  28.294  1.00  2.120          H  
ATOM   2126 2HD2 LEU A 136       5.239  13.551  26.589  1.00  2.120          H  
ATOM   2127 3HD2 LEU A 136       6.624  12.877  27.471  1.00  2.120          H  
ATOM   2128  N   LYS A 137      10.536  15.137  26.282  1.00  1.270          N  
ATOM   2129  CA  LYS A 137      11.510  15.501  27.306  1.00  1.310          C  
ATOM   2130  C   LYS A 137      12.334  16.696  26.841  1.00  1.420          C  
ATOM   2131  O   LYS A 137      12.728  17.522  27.659  1.00  1.470          O  
ATOM   2132  CB  LYS A 137      12.421  14.320  27.692  1.00  1.820          C  
ATOM   2133  CG  LYS A 137      13.456  13.901  26.660  1.00  1.820          C  
ATOM   2134  CD  LYS A 137      14.219  12.630  27.103  1.00  1.820          C  
ATOM   2135  CE  LYS A 137      15.324  12.250  26.118  1.00  1.820          C  
ATOM   2136  NZ  LYS A 137      16.065  11.006  26.522  1.00  1.820          N  
ATOM   2137  H   LYS A 137      10.589  14.244  25.776  1.00  1.520          H  
ATOM   2138  HA  LYS A 137      10.970  15.802  28.203  1.00  1.570          H  
ATOM   2139 1HB  LYS A 137      12.943  14.554  28.624  1.00  2.180          H  
ATOM   2140 2HB  LYS A 137      11.803  13.444  27.882  1.00  2.180          H  
ATOM   2141 1HG  LYS A 137      12.950  13.729  25.732  1.00  2.180          H  
ATOM   2142 2HG  LYS A 137      14.179  14.703  26.519  1.00  2.180          H  
ATOM   2143 1HD  LYS A 137      14.643  12.777  28.081  1.00  2.180          H  
ATOM   2144 2HD  LYS A 137      13.512  11.800  27.157  1.00  2.180          H  
ATOM   2145 1HE  LYS A 137      14.875  12.080  25.156  1.00  2.180          H  
ATOM   2146 2HE  LYS A 137      16.033  13.074  26.035  1.00  2.180          H  
ATOM   2147 1HZ  LYS A 137      16.764  10.798  25.823  1.00  2.180          H  
ATOM   2148 2HZ  LYS A 137      16.535  11.122  27.420  1.00  2.180          H  
ATOM   2149 3HZ  LYS A 137      15.415  10.231  26.583  1.00  2.180          H  
ATOM   2150  N   THR A 138      12.538  16.844  25.523  1.00  1.500          N  
ATOM   2151  CA  THR A 138      13.298  17.973  25.003  1.00  1.630          C  
ATOM   2152  C   THR A 138      12.570  19.266  25.325  1.00  1.690          C  
ATOM   2153  O   THR A 138      13.169  20.222  25.844  1.00  1.770          O  
ATOM   2154  CB  THR A 138      13.499  17.856  23.473  1.00  2.230          C  
ATOM   2155  OG1 THR A 138      14.264  16.668  23.173  1.00  2.230          O  
ATOM   2156  CG2 THR A 138      14.223  19.098  22.930  1.00  2.230          C  
ATOM   2157  H   THR A 138      12.212  16.128  24.870  1.00  1.800          H  
ATOM   2158  HA  THR A 138      14.272  17.995  25.487  1.00  1.960          H  
ATOM   2159  HB  THR A 138      12.526  17.771  22.984  1.00  2.680          H  
ATOM   2160  HG1 THR A 138      13.685  15.882  23.316  1.00  2.680          H  
ATOM   2161 1HG2 THR A 138      14.352  18.995  21.855  1.00  2.680          H  
ATOM   2162 2HG2 THR A 138      13.627  19.978  23.129  1.00  2.680          H  
ATOM   2163 3HG2 THR A 138      15.190  19.204  23.403  1.00  2.680          H  
ATOM   2164  N   GLY A 139      11.268  19.279  25.026  1.00  1.660          N  
ATOM   2165  CA  GLY A 139      10.410  20.419  25.260  1.00  1.740          C  
ATOM   2166  C   GLY A 139      10.386  20.806  26.729  1.00  1.690          C  
ATOM   2167  O   GLY A 139      10.673  21.959  27.073  1.00  1.800          O  
ATOM   2168  H   GLY A 139      10.856  18.456  24.572  1.00  1.990          H  
ATOM   2169 1HA  GLY A 139      10.743  21.260  24.651  1.00  2.090          H  
ATOM   2170 2HA  GLY A 139       9.414  20.161  24.936  1.00  2.090          H  
ATOM   2171  N   ASN A 140      10.061  19.843  27.603  1.00  1.550          N  
ATOM   2172  CA  ASN A 140      10.004  20.133  29.029  1.00  1.520          C  
ATOM   2173  C   ASN A 140      11.340  20.501  29.662  1.00  1.560          C  
ATOM   2174  O   ASN A 140      11.364  21.341  30.564  1.00  1.650          O  
ATOM   2175  CB  ASN A 140       9.352  19.000  29.785  1.00  2.140          C  
ATOM   2176  CG  ASN A 140       7.854  19.028  29.720  1.00  2.140          C  
ATOM   2177  OD1 ASN A 140       7.210  20.096  29.768  1.00  2.140          O  
ATOM   2178  ND2 ASN A 140       7.278  17.885  29.596  1.00  2.140          N  
ATOM   2179  H   ASN A 140       9.838  18.904  27.252  1.00  1.860          H  
ATOM   2180  HA  ASN A 140       9.357  20.997  29.146  1.00  1.820          H  
ATOM   2181 1HB  ASN A 140       9.706  18.048  29.375  1.00  2.570          H  
ATOM   2182 2HB  ASN A 140       9.650  19.036  30.815  1.00  2.570          H  
ATOM   2183 1HD2 ASN A 140       6.282  17.825  29.542  1.00  2.570          H  
ATOM   2184 2HD2 ASN A 140       7.832  17.056  29.555  1.00  2.570          H  
ATOM   2185  N   ARG A 141      12.459  19.921  29.220  1.00  1.520          N  
ATOM   2186  CA  ARG A 141      13.725  20.312  29.814  1.00  1.570          C  
ATOM   2187  C   ARG A 141      14.021  21.772  29.492  1.00  1.680          C  
ATOM   2188  O   ARG A 141      14.426  22.538  30.375  1.00  1.710          O  
ATOM   2189  CB  ARG A 141      14.840  19.380  29.360  1.00  2.180          C  
ATOM   2190  CG  ARG A 141      14.737  17.994  29.977  1.00  2.180          C  
ATOM   2191  CD  ARG A 141      15.721  17.015  29.478  1.00  2.180          C  
ATOM   2192  NE  ARG A 141      15.458  15.716  30.095  1.00  2.180          N  
ATOM   2193  CZ  ARG A 141      16.106  14.557  29.879  1.00  2.180          C  
ATOM   2194  NH1 ARG A 141      17.127  14.467  29.045  1.00  2.180          N  
ATOM   2195  NH2 ARG A 141      15.673  13.487  30.528  1.00  2.180          N  
ATOM   2196  H   ARG A 141      12.438  19.180  28.513  1.00  1.820          H  
ATOM   2197  HA  ARG A 141      13.641  20.214  30.889  1.00  1.880          H  
ATOM   2198 1HB  ARG A 141      14.798  19.269  28.274  1.00  2.610          H  
ATOM   2199 2HB  ARG A 141      15.804  19.784  29.618  1.00  2.610          H  
ATOM   2200 1HG  ARG A 141      14.919  18.089  31.045  1.00  2.610          H  
ATOM   2201 2HG  ARG A 141      13.745  17.583  29.836  1.00  2.610          H  
ATOM   2202 1HD  ARG A 141      15.619  16.915  28.397  1.00  2.610          H  
ATOM   2203 2HD  ARG A 141      16.729  17.333  29.741  1.00  2.610          H  
ATOM   2204  HE  ARG A 141      14.658  15.669  30.745  1.00  2.610          H  
ATOM   2205 1HH1 ARG A 141      17.453  15.281  28.549  1.00  2.610          H  
ATOM   2206 2HH1 ARG A 141      17.572  13.569  28.917  1.00  2.610          H  
ATOM   2207 1HH2 ARG A 141      14.877  13.576  31.162  1.00  2.610          H  
ATOM   2208 2HH2 ARG A 141      16.082  12.560  30.382  1.00  2.610          H  
ATOM   2209  N   LYS A 142      13.781  22.190  28.249  1.00  1.770          N  
ATOM   2210  CA  LYS A 142      14.000  23.590  27.936  1.00  1.920          C  
ATOM   2211  C   LYS A 142      13.004  24.474  28.676  1.00  1.940          C  
ATOM   2212  O   LYS A 142      13.360  25.571  29.117  1.00  2.020          O  
ATOM   2213  CB  LYS A 142      13.958  23.838  26.445  1.00  2.630          C  
ATOM   2214  CG  LYS A 142      15.171  23.263  25.724  1.00  2.630          C  
ATOM   2215  CD  LYS A 142      15.269  23.746  24.296  1.00  2.630          C  
ATOM   2216  CE  LYS A 142      14.163  23.178  23.478  1.00  2.630          C  
ATOM   2217  NZ  LYS A 142      14.326  23.431  22.052  1.00  2.630          N  
ATOM   2218  H   LYS A 142      13.464  21.531  27.525  1.00  2.120          H  
ATOM   2219  HA  LYS A 142      14.996  23.861  28.283  1.00  2.300          H  
ATOM   2220 1HB  LYS A 142      13.055  23.365  26.048  1.00  3.150          H  
ATOM   2221 2HB  LYS A 142      13.897  24.905  26.247  1.00  3.150          H  
ATOM   2222 1HG  LYS A 142      16.076  23.542  26.262  1.00  3.150          H  
ATOM   2223 2HG  LYS A 142      15.093  22.173  25.725  1.00  3.150          H  
ATOM   2224 1HD  LYS A 142      15.210  24.834  24.268  1.00  3.150          H  
ATOM   2225 2HD  LYS A 142      16.220  23.434  23.870  1.00  3.150          H  
ATOM   2226 1HE  LYS A 142      14.112  22.115  23.645  1.00  3.150          H  
ATOM   2227 2HE  LYS A 142      13.223  23.626  23.785  1.00  3.150          H  
ATOM   2228 1HZ  LYS A 142      13.503  23.001  21.627  1.00  3.150          H  
ATOM   2229 2HZ  LYS A 142      14.339  24.417  21.864  1.00  3.150          H  
ATOM   2230 3HZ  LYS A 142      15.161  23.006  21.702  1.00  3.150          H  
ATOM   2231  N   ALA A 143      11.748  24.017  28.804  1.00  1.900          N  
ATOM   2232  CA  ALA A 143      10.740  24.792  29.501  1.00  1.970          C  
ATOM   2233  C   ALA A 143      11.158  25.036  30.946  1.00  1.900          C  
ATOM   2234  O   ALA A 143      10.947  26.138  31.464  1.00  2.000          O  
ATOM   2235  CB  ALA A 143       9.404  24.077  29.464  1.00  2.730          C  
ATOM   2236  H   ALA A 143      11.481  23.128  28.372  1.00  2.280          H  
ATOM   2237  HA  ALA A 143      10.646  25.754  29.000  1.00  2.360          H  
ATOM   2238 1HB  ALA A 143       8.654  24.679  29.967  1.00  3.280          H  
ATOM   2239 2HB  ALA A 143       9.106  23.912  28.427  1.00  3.280          H  
ATOM   2240 3HB  ALA A 143       9.497  23.126  29.965  1.00  3.280          H  
ATOM   2241  N   PHE A 144      11.757  24.018  31.589  1.00  1.770          N  
ATOM   2242  CA  PHE A 144      12.244  24.139  32.956  1.00  1.720          C  
ATOM   2243  C   PHE A 144      13.358  25.165  33.001  1.00  1.750          C  
ATOM   2244  O   PHE A 144      13.385  26.013  33.890  1.00  1.770          O  
ATOM   2245  CB  PHE A 144      12.699  22.820  33.549  1.00  2.430          C  
ATOM   2246  CG  PHE A 144      13.084  22.969  35.003  1.00  2.430          C  
ATOM   2247  CD1 PHE A 144      12.094  23.174  35.952  1.00  2.430          C  
ATOM   2248  CD2 PHE A 144      14.387  22.893  35.436  1.00  2.430          C  
ATOM   2249  CE1 PHE A 144      12.396  23.300  37.284  1.00  2.430          C  
ATOM   2250  CE2 PHE A 144      14.683  23.014  36.785  1.00  2.430          C  
ATOM   2251  CZ  PHE A 144      13.688  23.216  37.701  1.00  2.430          C  
ATOM   2252  H   PHE A 144      11.818  23.111  31.116  1.00  2.120          H  
ATOM   2253  HA  PHE A 144      11.425  24.506  33.575  1.00  2.060          H  
ATOM   2254 1HB  PHE A 144      11.894  22.087  33.476  1.00  2.910          H  
ATOM   2255 2HB  PHE A 144      13.549  22.435  32.991  1.00  2.910          H  
ATOM   2256  HD1 PHE A 144      11.047  23.230  35.638  1.00  2.910          H  
ATOM   2257  HD2 PHE A 144      15.179  22.733  34.720  1.00  2.910          H  
ATOM   2258  HE1 PHE A 144      11.596  23.460  38.005  1.00  2.910          H  
ATOM   2259  HE2 PHE A 144      15.712  22.944  37.135  1.00  2.910          H  
ATOM   2260  HZ  PHE A 144      13.933  23.309  38.760  1.00  2.910          H  
ATOM   2261  N   ALA A 145      14.301  25.100  32.046  1.00  1.800          N  
ATOM   2262  CA  ALA A 145      15.379  26.083  32.023  1.00  1.880          C  
ATOM   2263  C   ALA A 145      14.769  27.489  31.939  1.00  1.990          C  
ATOM   2264  O   ALA A 145      15.277  28.436  32.555  1.00  2.030          O  
ATOM   2265  CB  ALA A 145      16.327  25.814  30.873  1.00  2.600          C  
ATOM   2266  H   ALA A 145      14.279  24.342  31.353  1.00  2.160          H  
ATOM   2267  HA  ALA A 145      15.925  26.009  32.941  1.00  2.260          H  
ATOM   2268 1HB  ALA A 145      17.134  26.543  30.884  1.00  3.120          H  
ATOM   2269 2HB  ALA A 145      16.736  24.820  30.980  1.00  3.120          H  
ATOM   2270 3HB  ALA A 145      15.783  25.885  29.935  1.00  3.120          H  
ATOM   2271  N   GLY A 146      13.661  27.599  31.203  1.00  2.060          N  
ATOM   2272  CA  GLY A 146      12.875  28.815  31.075  1.00  2.210          C  
ATOM   2273  C   GLY A 146      12.368  29.259  32.456  1.00  2.180          C  
ATOM   2274  O   GLY A 146      12.557  30.419  32.846  1.00  2.270          O  
ATOM   2275  H   GLY A 146      13.377  26.774  30.664  1.00  2.470          H  
ATOM   2276 1HA  GLY A 146      13.479  29.601  30.623  1.00  2.650          H  
ATOM   2277 2HA  GLY A 146      12.029  28.620  30.416  1.00  2.650          H  
ATOM   2278  N   GLU A 147      11.725  28.339  33.197  1.00  2.080          N  
ATOM   2279  CA  GLU A 147      11.215  28.652  34.537  1.00  2.080          C  
ATOM   2280  C   GLU A 147      12.348  29.067  35.474  1.00  2.030          C  
ATOM   2281  O   GLU A 147      12.169  29.955  36.316  1.00  2.090          O  
ATOM   2282  CB  GLU A 147      10.492  27.464  35.174  1.00  2.910          C  
ATOM   2283  CG  GLU A 147       9.166  27.075  34.542  1.00  2.910          C  
ATOM   2284  CD  GLU A 147       8.471  26.021  35.352  1.00  2.910          C  
ATOM   2285  OE1 GLU A 147       9.052  25.573  36.300  1.00  2.910          O  
ATOM   2286  OE2 GLU A 147       7.335  25.706  35.068  1.00  2.910          O  
ATOM   2287  H   GLU A 147      11.556  27.419  32.774  1.00  2.500          H  
ATOM   2288  HA  GLU A 147      10.517  29.485  34.454  1.00  2.500          H  
ATOM   2289 1HB  GLU A 147      11.140  26.589  35.125  1.00  3.490          H  
ATOM   2290 2HB  GLU A 147      10.321  27.668  36.228  1.00  3.490          H  
ATOM   2291 1HG  GLU A 147       8.528  27.951  34.452  1.00  3.490          H  
ATOM   2292 2HG  GLU A 147       9.358  26.694  33.541  1.00  3.490          H  
ATOM   2293  N   LEU A 148      13.511  28.430  35.329  1.00  1.930          N  
ATOM   2294  CA  LEU A 148      14.661  28.775  36.138  1.00  1.910          C  
ATOM   2295  C   LEU A 148      15.102  30.206  35.871  1.00  2.030          C  
ATOM   2296  O   LEU A 148      15.310  30.968  36.820  1.00  2.060          O  
ATOM   2297  CB  LEU A 148      15.819  27.810  35.845  1.00  2.680          C  
ATOM   2298  CG  LEU A 148      15.715  26.355  36.357  1.00  2.680          C  
ATOM   2299  CD1 LEU A 148      16.888  25.571  35.802  1.00  2.680          C  
ATOM   2300  CD2 LEU A 148      15.749  26.300  37.895  1.00  2.680          C  
ATOM   2301  H   LEU A 148      13.558  27.665  34.653  1.00  2.320          H  
ATOM   2302  HA  LEU A 148      14.380  28.706  37.181  1.00  2.290          H  
ATOM   2303 1HB  LEU A 148      15.846  27.709  34.782  1.00  3.220          H  
ATOM   2304 2HB  LEU A 148      16.740  28.233  36.112  1.00  3.220          H  
ATOM   2305  HG  LEU A 148      14.791  25.914  35.992  1.00  3.220          H  
ATOM   2306 1HD1 LEU A 148      16.836  24.564  36.118  1.00  3.220          H  
ATOM   2307 2HD1 LEU A 148      16.897  25.586  34.749  1.00  3.220          H  
ATOM   2308 3HD1 LEU A 148      17.796  26.010  36.175  1.00  3.220          H  
ATOM   2309 1HD2 LEU A 148      15.691  25.272  38.226  1.00  3.220          H  
ATOM   2310 2HD2 LEU A 148      16.672  26.718  38.247  1.00  3.220          H  
ATOM   2311 3HD2 LEU A 148      14.917  26.850  38.311  1.00  3.220          H  
ATOM   2312  N   GLU A 149      15.118  30.621  34.595  1.00  2.130          N  
ATOM   2313  CA  GLU A 149      15.502  31.989  34.260  1.00  2.290          C  
ATOM   2314  C   GLU A 149      14.493  32.971  34.849  1.00  2.390          C  
ATOM   2315  O   GLU A 149      14.872  34.043  35.324  1.00  2.480          O  
ATOM   2316  CB  GLU A 149      15.585  32.187  32.743  1.00  3.140          C  
ATOM   2317  CG  GLU A 149      16.129  33.560  32.285  1.00  3.140          C  
ATOM   2318  CD  GLU A 149      17.597  33.806  32.633  1.00  3.140          C  
ATOM   2319  OE1 GLU A 149      18.305  32.863  32.927  1.00  3.140          O  
ATOM   2320  OE2 GLU A 149      18.010  34.941  32.576  1.00  3.140          O  
ATOM   2321  H   GLU A 149      14.959  29.933  33.849  1.00  2.560          H  
ATOM   2322  HA  GLU A 149      16.482  32.192  34.693  1.00  2.750          H  
ATOM   2323 1HB  GLU A 149      16.198  31.408  32.303  1.00  3.770          H  
ATOM   2324 2HB  GLU A 149      14.586  32.077  32.321  1.00  3.770          H  
ATOM   2325 1HG  GLU A 149      16.010  33.634  31.206  1.00  3.770          H  
ATOM   2326 2HG  GLU A 149      15.524  34.341  32.738  1.00  3.770          H  
ATOM   2327  N   LYS A 150      13.203  32.617  34.816  1.00  2.400          N  
ATOM   2328  CA  LYS A 150      12.183  33.482  35.393  1.00  2.530          C  
ATOM   2329  C   LYS A 150      12.478  33.700  36.874  1.00  2.480          C  
ATOM   2330  O   LYS A 150      12.480  34.843  37.354  1.00  2.590          O  
ATOM   2331  CB  LYS A 150      10.776  32.893  35.219  1.00  3.490          C  
ATOM   2332  CG  LYS A 150       9.616  33.885  35.504  1.00  3.490          C  
ATOM   2333  CD  LYS A 150       9.134  33.859  36.978  1.00  3.490          C  
ATOM   2334  CE  LYS A 150       7.894  34.738  37.172  1.00  3.490          C  
ATOM   2335  NZ  LYS A 150       7.499  34.862  38.617  1.00  3.490          N  
ATOM   2336  H   LYS A 150      12.943  31.745  34.338  1.00  2.880          H  
ATOM   2337  HA  LYS A 150      12.225  34.449  34.893  1.00  3.040          H  
ATOM   2338 1HB  LYS A 150      10.667  32.519  34.200  1.00  4.190          H  
ATOM   2339 2HB  LYS A 150      10.657  32.039  35.887  1.00  4.190          H  
ATOM   2340 1HG  LYS A 150       9.954  34.898  35.274  1.00  4.190          H  
ATOM   2341 2HG  LYS A 150       8.777  33.648  34.854  1.00  4.190          H  
ATOM   2342 1HD  LYS A 150       8.911  32.836  37.281  1.00  4.190          H  
ATOM   2343 2HD  LYS A 150       9.902  34.253  37.643  1.00  4.190          H  
ATOM   2344 1HE  LYS A 150       8.103  35.733  36.782  1.00  4.190          H  
ATOM   2345 2HE  LYS A 150       7.063  34.307  36.616  1.00  4.190          H  
ATOM   2346 1HZ  LYS A 150       6.690  35.451  38.701  1.00  4.190          H  
ATOM   2347 2HZ  LYS A 150       7.295  33.957  39.000  1.00  4.190          H  
ATOM   2348 3HZ  LYS A 150       8.282  35.288  39.159  1.00  4.190          H  
ATOM   2349  N   LYS A 151      12.700  32.599  37.609  1.00  2.340          N  
ATOM   2350  CA  LYS A 151      12.983  32.700  39.033  1.00  2.320          C  
ATOM   2351  C   LYS A 151      14.247  33.518  39.278  1.00  2.300          C  
ATOM   2352  O   LYS A 151      14.284  34.334  40.203  1.00  2.380          O  
ATOM   2353  CB  LYS A 151      13.111  31.313  39.669  1.00  3.260          C  
ATOM   2354  CG  LYS A 151      11.799  30.526  39.807  1.00  3.260          C  
ATOM   2355  CD  LYS A 151      12.050  29.149  40.458  1.00  3.260          C  
ATOM   2356  CE  LYS A 151      10.742  28.361  40.686  1.00  3.260          C  
ATOM   2357  NZ  LYS A 151      10.984  27.032  41.358  1.00  3.260          N  
ATOM   2358  H   LYS A 151      12.658  31.680  37.153  1.00  2.810          H  
ATOM   2359  HA  LYS A 151      12.152  33.221  39.510  1.00  2.780          H  
ATOM   2360 1HB  LYS A 151      13.785  30.706  39.060  1.00  3.910          H  
ATOM   2361 2HB  LYS A 151      13.551  31.409  40.657  1.00  3.910          H  
ATOM   2362 1HG  LYS A 151      11.094  31.096  40.413  1.00  3.910          H  
ATOM   2363 2HG  LYS A 151      11.366  30.384  38.817  1.00  3.910          H  
ATOM   2364 1HD  LYS A 151      12.702  28.564  39.803  1.00  3.910          H  
ATOM   2365 2HD  LYS A 151      12.554  29.284  41.414  1.00  3.910          H  
ATOM   2366 1HE  LYS A 151      10.080  28.956  41.314  1.00  3.910          H  
ATOM   2367 2HE  LYS A 151      10.255  28.182  39.728  1.00  3.910          H  
ATOM   2368 1HZ  LYS A 151      10.092  26.529  41.516  1.00  3.910          H  
ATOM   2369 2HZ  LYS A 151      11.577  26.442  40.799  1.00  3.910          H  
ATOM   2370 3HZ  LYS A 151      11.418  27.164  42.254  1.00  3.910          H  
ATOM   2371  N   LEU A 152      15.268  33.327  38.436  1.00  2.240          N  
ATOM   2372  CA  LEU A 152      16.518  34.056  38.548  1.00  2.250          C  
ATOM   2373  C   LEU A 152      16.236  35.545  38.471  1.00  2.410          C  
ATOM   2374  O   LEU A 152      16.690  36.317  39.318  1.00  2.460          O  
ATOM   2375  CB  LEU A 152      17.476  33.621  37.423  1.00  3.150          C  
ATOM   2376  CG  LEU A 152      18.920  34.155  37.435  1.00  3.150          C  
ATOM   2377  CD1 LEU A 152      19.813  33.098  36.763  1.00  3.150          C  
ATOM   2378  CD2 LEU A 152      19.027  35.497  36.662  1.00  3.150          C  
ATOM   2379  H   LEU A 152      15.180  32.610  37.710  1.00  2.690          H  
ATOM   2380  HA  LEU A 152      16.972  33.831  39.510  1.00  2.700          H  
ATOM   2381 1HB  LEU A 152      17.517  32.547  37.409  1.00  3.780          H  
ATOM   2382 2HB  LEU A 152      17.048  33.937  36.481  1.00  3.780          H  
ATOM   2383  HG  LEU A 152      19.245  34.305  38.450  1.00  3.780          H  
ATOM   2384 1HD1 LEU A 152      20.846  33.443  36.767  1.00  3.780          H  
ATOM   2385 2HD1 LEU A 152      19.746  32.155  37.309  1.00  3.780          H  
ATOM   2386 3HD1 LEU A 152      19.486  32.938  35.728  1.00  3.780          H  
ATOM   2387 1HD2 LEU A 152      20.065  35.831  36.675  1.00  3.780          H  
ATOM   2388 2HD2 LEU A 152      18.704  35.349  35.625  1.00  3.780          H  
ATOM   2389 3HD2 LEU A 152      18.417  36.264  37.117  1.00  3.780          H  
ATOM   2390  N   LYS A 153      15.470  35.975  37.463  1.00  2.520          N  
ATOM   2391  CA  LYS A 153      15.180  37.396  37.342  1.00  2.700          C  
ATOM   2392  C   LYS A 153      14.492  37.944  38.592  1.00  2.760          C  
ATOM   2393  O   LYS A 153      14.857  39.020  39.082  1.00  2.850          O  
ATOM   2394  CB  LYS A 153      14.319  37.671  36.109  1.00  3.710          C  
ATOM   2395  CG  LYS A 153      15.045  37.519  34.775  1.00  3.710          C  
ATOM   2396  CD  LYS A 153      14.102  37.791  33.599  1.00  3.710          C  
ATOM   2397  CE  LYS A 153      14.821  37.668  32.257  1.00  3.710          C  
ATOM   2398  NZ  LYS A 153      13.901  37.913  31.101  1.00  3.710          N  
ATOM   2399  H   LYS A 153      15.128  35.303  36.766  1.00  3.020          H  
ATOM   2400  HA  LYS A 153      16.124  37.924  37.221  1.00  3.240          H  
ATOM   2401 1HB  LYS A 153      13.474  36.976  36.104  1.00  4.450          H  
ATOM   2402 2HB  LYS A 153      13.911  38.679  36.167  1.00  4.450          H  
ATOM   2403 1HG  LYS A 153      15.881  38.217  34.738  1.00  4.450          H  
ATOM   2404 2HG  LYS A 153      15.442  36.504  34.691  1.00  4.450          H  
ATOM   2405 1HD  LYS A 153      13.287  37.065  33.625  1.00  4.450          H  
ATOM   2406 2HD  LYS A 153      13.680  38.792  33.689  1.00  4.450          H  
ATOM   2407 1HE  LYS A 153      15.634  38.392  32.222  1.00  4.450          H  
ATOM   2408 2HE  LYS A 153      15.240  36.666  32.168  1.00  4.450          H  
ATOM   2409 1HZ  LYS A 153      14.419  37.820  30.238  1.00  4.450          H  
ATOM   2410 2HZ  LYS A 153      13.149  37.238  31.115  1.00  4.450          H  
ATOM   2411 3HZ  LYS A 153      13.516  38.845  31.164  1.00  4.450          H  
ATOM   2412  N   ASP A 154      13.524  37.209  39.160  1.00  2.750          N  
ATOM   2413  CA  ASP A 154      12.863  37.724  40.360  1.00  2.850          C  
ATOM   2414  C   ASP A 154      13.841  37.904  41.528  1.00  2.790          C  
ATOM   2415  O   ASP A 154      13.777  38.918  42.251  1.00  2.910          O  
ATOM   2416  CB  ASP A 154      11.740  36.786  40.837  1.00  3.950          C  
ATOM   2417  CG  ASP A 154      10.442  36.763  39.975  1.00  3.950          C  
ATOM   2418  OD1 ASP A 154      10.249  37.605  39.133  1.00  3.950          O  
ATOM   2419  OD2 ASP A 154       9.630  35.877  40.213  1.00  3.950          O  
ATOM   2420  H   ASP A 154      13.214  36.338  38.709  1.00  3.300          H  
ATOM   2421  HA  ASP A 154      12.432  38.695  40.120  1.00  3.420          H  
ATOM   2422 1HB  ASP A 154      12.136  35.767  40.866  1.00  4.740          H  
ATOM   2423 2HB  ASP A 154      11.470  37.049  41.859  1.00  4.740          H  
ATOM   2424  N   LEU A 155      14.754  36.929  41.696  1.00  2.630          N  
ATOM   2425  CA  LEU A 155      15.737  36.947  42.779  1.00  2.590          C  
ATOM   2426  C   LEU A 155      16.763  38.049  42.589  1.00  2.630          C  
ATOM   2427  O   LEU A 155      17.134  38.728  43.545  1.00  2.700          O  
ATOM   2428  CB  LEU A 155      16.513  35.634  42.805  1.00  3.640          C  
ATOM   2429  CG  LEU A 155      15.756  34.353  43.130  1.00  3.640          C  
ATOM   2430  CD1 LEU A 155      16.662  33.272  42.887  1.00  3.640          C  
ATOM   2431  CD2 LEU A 155      15.284  34.296  44.528  1.00  3.640          C  
ATOM   2432  H   LEU A 155      14.707  36.110  41.073  1.00  3.160          H  
ATOM   2433  HA  LEU A 155      15.218  37.115  43.716  1.00  3.110          H  
ATOM   2434 1HB  LEU A 155      16.965  35.499  41.819  1.00  4.370          H  
ATOM   2435 2HB  LEU A 155      17.323  35.725  43.528  1.00  4.370          H  
ATOM   2436  HG  LEU A 155      14.915  34.256  42.474  1.00  4.370          H  
ATOM   2437 1HD1 LEU A 155      16.142  32.366  43.068  1.00  4.370          H  
ATOM   2438 2HD1 LEU A 155      16.993  33.310  41.857  1.00  4.370          H  
ATOM   2439 3HD1 LEU A 155      17.509  33.364  43.550  1.00  4.370          H  
ATOM   2440 1HD2 LEU A 155      14.778  33.347  44.698  1.00  4.370          H  
ATOM   2441 2HD2 LEU A 155      16.134  34.379  45.194  1.00  4.370          H  
ATOM   2442 3HD2 LEU A 155      14.588  35.098  44.700  1.00  4.370          H  
ATOM   2443  N   ASP A 156      17.206  38.239  41.341  1.00  2.600          N  
ATOM   2444  CA  ASP A 156      18.207  39.235  40.976  1.00  2.670          C  
ATOM   2445  C   ASP A 156      17.671  40.626  41.224  1.00  2.800          C  
ATOM   2446  O   ASP A 156      18.324  41.450  41.877  1.00  2.860          O  
ATOM   2447  CB  ASP A 156      18.617  39.046  39.504  1.00  3.710          C  
ATOM   2448  CG  ASP A 156      19.691  40.037  38.978  1.00  3.710          C  
ATOM   2449  OD1 ASP A 156      20.759  40.142  39.558  1.00  3.710          O  
ATOM   2450  OD2 ASP A 156      19.430  40.660  37.972  1.00  3.710          O  
ATOM   2451  H   ASP A 156      16.870  37.614  40.604  1.00  3.120          H  
ATOM   2452  HA  ASP A 156      19.086  39.083  41.597  1.00  3.200          H  
ATOM   2453 1HB  ASP A 156      19.000  38.022  39.381  1.00  4.450          H  
ATOM   2454 2HB  ASP A 156      17.730  39.122  38.877  1.00  4.450          H  
ATOM   2455  N   TYR A 157      16.469  40.896  40.716  1.00  2.880          N  
ATOM   2456  CA  TYR A 157      15.854  42.190  40.920  1.00  3.030          C  
ATOM   2457  C   TYR A 157      15.686  42.481  42.396  1.00  3.040          C  
ATOM   2458  O   TYR A 157      16.098  43.543  42.872  1.00  3.100          O  
ATOM   2459  CB  TYR A 157      14.502  42.278  40.226  1.00  4.180          C  
ATOM   2460  CG  TYR A 157      13.778  43.572  40.530  1.00  4.180          C  
ATOM   2461  CD1 TYR A 157      14.138  44.739  39.882  1.00  4.180          C  
ATOM   2462  CD2 TYR A 157      12.754  43.587  41.467  1.00  4.180          C  
ATOM   2463  CE1 TYR A 157      13.479  45.915  40.167  1.00  4.180          C  
ATOM   2464  CE2 TYR A 157      12.097  44.759  41.751  1.00  4.180          C  
ATOM   2465  CZ  TYR A 157      12.455  45.922  41.106  1.00  4.180          C  
ATOM   2466  OH  TYR A 157      11.791  47.095  41.387  1.00  4.180          O  
ATOM   2467  H   TYR A 157      15.983  40.180  40.169  1.00  3.460          H  
ATOM   2468  HA  TYR A 157      16.512  42.951  40.503  1.00  3.640          H  
ATOM   2469 1HB  TYR A 157      14.638  42.199  39.147  1.00  5.020          H  
ATOM   2470 2HB  TYR A 157      13.872  41.442  40.540  1.00  5.020          H  
ATOM   2471  HD1 TYR A 157      14.942  44.730  39.147  1.00  5.020          H  
ATOM   2472  HD2 TYR A 157      12.471  42.668  41.981  1.00  5.020          H  
ATOM   2473  HE1 TYR A 157      13.762  46.834  39.656  1.00  5.020          H  
ATOM   2474  HE2 TYR A 157      11.294  44.769  42.486  1.00  5.020          H  
ATOM   2475  HH  TYR A 157      12.200  47.818  40.905  1.00  5.020          H  
ATOM   2476  N   THR A 158      15.091  41.539  43.130  1.00  3.000          N  
ATOM   2477  CA  THR A 158      14.822  41.750  44.538  1.00  3.050          C  
ATOM   2478  C   THR A 158      16.129  41.968  45.303  1.00  2.970          C  
ATOM   2479  O   THR A 158      16.222  42.891  46.116  1.00  3.060          O  
ATOM   2480  CB  THR A 158      14.058  40.553  45.136  1.00  4.250          C  
ATOM   2481  OG1 THR A 158      12.817  40.363  44.437  1.00  4.250          O  
ATOM   2482  CG2 THR A 158      13.739  40.860  46.605  1.00  4.250          C  
ATOM   2483  H   THR A 158      14.767  40.676  42.690  1.00  3.600          H  
ATOM   2484  HA  THR A 158      14.210  42.645  44.642  1.00  3.660          H  
ATOM   2485  HB  THR A 158      14.657  39.652  45.050  1.00  5.100          H  
ATOM   2486  HG1 THR A 158      13.013  39.983  43.546  1.00  5.100          H  
ATOM   2487 1HG2 THR A 158      13.191  40.025  47.037  1.00  5.100          H  
ATOM   2488 2HG2 THR A 158      14.649  41.020  47.163  1.00  5.100          H  
ATOM   2489 3HG2 THR A 158      13.131  41.760  46.660  1.00  5.100          H  
ATOM   2490  N   ARG A 159      17.139  41.123  45.045  1.00  2.840          N  
ATOM   2491  CA  ARG A 159      18.449  41.209  45.675  1.00  2.810          C  
ATOM   2492  C   ARG A 159      19.092  42.559  45.447  1.00  2.890          C  
ATOM   2493  O   ARG A 159      19.610  43.178  46.389  1.00  2.950          O  
ATOM   2494  CB  ARG A 159      19.348  40.112  45.127  1.00  3.950          C  
ATOM   2495  CG  ARG A 159      20.770  40.085  45.630  1.00  3.950          C  
ATOM   2496  CD  ARG A 159      21.539  38.999  44.997  1.00  3.950          C  
ATOM   2497  NE  ARG A 159      21.626  39.156  43.534  1.00  3.950          N  
ATOM   2498  CZ  ARG A 159      22.028  38.190  42.679  1.00  3.950          C  
ATOM   2499  NH1 ARG A 159      22.413  37.028  43.110  1.00  3.950          N  
ATOM   2500  NH2 ARG A 159      22.043  38.377  41.375  1.00  3.950          N  
ATOM   2501  H   ARG A 159      16.997  40.362  44.378  1.00  3.410          H  
ATOM   2502  HA  ARG A 159      18.329  41.063  46.744  1.00  3.370          H  
ATOM   2503 1HB  ARG A 159      18.914  39.146  45.363  1.00  4.740          H  
ATOM   2504 2HB  ARG A 159      19.372  40.192  44.044  1.00  4.740          H  
ATOM   2505 1HG  ARG A 159      21.270  41.033  45.436  1.00  4.740          H  
ATOM   2506 2HG  ARG A 159      20.757  39.882  46.684  1.00  4.740          H  
ATOM   2507 1HD  ARG A 159      22.550  38.991  45.404  1.00  4.740          H  
ATOM   2508 2HD  ARG A 159      21.045  38.050  45.218  1.00  4.740          H  
ATOM   2509  HE  ARG A 159      21.345  40.043  43.132  1.00  4.740          H  
ATOM   2510 1HH1 ARG A 159      22.430  36.823  44.090  1.00  4.740          H  
ATOM   2511 2HH1 ARG A 159      22.680  36.330  42.403  1.00  4.740          H  
ATOM   2512 1HH2 ARG A 159      21.729  39.255  40.937  1.00  4.740          H  
ATOM   2513 2HH2 ARG A 159      22.338  37.590  40.780  1.00  4.740          H  
ATOM   2514  N   THR A 160      19.048  43.025  44.193  1.00  2.920          N  
ATOM   2515  CA  THR A 160      19.627  44.292  43.809  1.00  3.050          C  
ATOM   2516  C   THR A 160      18.984  45.410  44.590  1.00  3.160          C  
ATOM   2517  O   THR A 160      19.692  46.243  45.167  1.00  3.220          O  
ATOM   2518  CB  THR A 160      19.442  44.556  42.297  1.00  4.220          C  
ATOM   2519  OG1 THR A 160      20.117  43.536  41.549  1.00  4.220          O  
ATOM   2520  CG2 THR A 160      20.022  45.923  41.922  1.00  4.220          C  
ATOM   2521  H   THR A 160      18.631  42.450  43.459  1.00  3.500          H  
ATOM   2522  HA  THR A 160      20.692  44.274  44.037  1.00  3.660          H  
ATOM   2523  HB  THR A 160      18.381  44.531  42.049  1.00  5.060          H  
ATOM   2524  HG1 THR A 160      19.617  42.687  41.633  1.00  5.060          H  
ATOM   2525 1HG2 THR A 160      19.888  46.086  40.855  1.00  5.060          H  
ATOM   2526 2HG2 THR A 160      19.514  46.717  42.470  1.00  5.060          H  
ATOM   2527 3HG2 THR A 160      21.084  45.945  42.162  1.00  5.060          H  
ATOM   2528  N   VAL A 161      17.649  45.408  44.659  1.00  3.210          N  
ATOM   2529  CA  VAL A 161      16.920  46.436  45.377  1.00  3.360          C  
ATOM   2530  C   VAL A 161      17.238  46.426  46.865  1.00  3.320          C  
ATOM   2531  O   VAL A 161      17.419  47.487  47.456  1.00  3.390          O  
ATOM   2532  CB  VAL A 161      15.401  46.290  45.160  1.00  4.640          C  
ATOM   2533  CG1 VAL A 161      14.623  47.259  46.089  1.00  4.640          C  
ATOM   2534  CG2 VAL A 161      15.074  46.589  43.690  1.00  4.640          C  
ATOM   2535  H   VAL A 161      17.133  44.680  44.150  1.00  3.850          H  
ATOM   2536  HA  VAL A 161      17.218  47.401  44.970  1.00  4.030          H  
ATOM   2537  HB  VAL A 161      15.100  45.266  45.402  1.00  5.570          H  
ATOM   2538 1HG1 VAL A 161      13.556  47.138  45.916  1.00  5.570          H  
ATOM   2539 2HG1 VAL A 161      14.837  47.045  47.136  1.00  5.570          H  
ATOM   2540 3HG1 VAL A 161      14.913  48.288  45.867  1.00  5.570          H  
ATOM   2541 1HG2 VAL A 161      14.006  46.474  43.532  1.00  5.570          H  
ATOM   2542 2HG2 VAL A 161      15.369  47.608  43.451  1.00  5.570          H  
ATOM   2543 3HG2 VAL A 161      15.605  45.907  43.041  1.00  5.570          H  
ATOM   2544  N   LEU A 162      17.276  45.253  47.495  1.00  3.230          N  
ATOM   2545  CA  LEU A 162      17.565  45.196  48.922  1.00  3.240          C  
ATOM   2546  C   LEU A 162      18.944  45.758  49.241  1.00  3.200          C  
ATOM   2547  O   LEU A 162      19.103  46.577  50.162  1.00  3.280          O  
ATOM   2548  CB  LEU A 162      17.531  43.739  49.369  1.00  4.530          C  
ATOM   2549  CG  LEU A 162      16.176  43.027  49.392  1.00  4.530          C  
ATOM   2550  CD1 LEU A 162      16.446  41.566  49.574  1.00  4.530          C  
ATOM   2551  CD2 LEU A 162      15.317  43.538  50.528  1.00  4.530          C  
ATOM   2552  H   LEU A 162      17.076  44.392  46.976  1.00  3.880          H  
ATOM   2553  HA  LEU A 162      16.821  45.786  49.450  1.00  3.890          H  
ATOM   2554 1HB  LEU A 162      18.172  43.173  48.694  1.00  5.440          H  
ATOM   2555 2HB  LEU A 162      17.956  43.678  50.359  1.00  5.440          H  
ATOM   2556  HG  LEU A 162      15.657  43.180  48.458  1.00  5.440          H  
ATOM   2557 1HD1 LEU A 162      15.512  41.012  49.593  1.00  5.440          H  
ATOM   2558 2HD1 LEU A 162      17.056  41.216  48.755  1.00  5.440          H  
ATOM   2559 3HD1 LEU A 162      16.973  41.429  50.497  1.00  5.440          H  
ATOM   2560 1HD2 LEU A 162      14.372  42.997  50.533  1.00  5.440          H  
ATOM   2561 2HD2 LEU A 162      15.830  43.371  51.460  1.00  5.440          H  
ATOM   2562 3HD2 LEU A 162      15.120  44.598  50.406  1.00  5.440          H  
ATOM   2563  N   HIS A 163      19.935  45.398  48.421  1.00  3.100          N  
ATOM   2564  CA  HIS A 163      21.294  45.878  48.602  1.00  3.120          C  
ATOM   2565  C   HIS A 163      21.362  47.383  48.357  1.00  3.290          C  
ATOM   2566  O   HIS A 163      21.917  48.144  49.162  1.00  3.490          O  
ATOM   2567  CB  HIS A 163      22.257  45.166  47.653  1.00  4.360          C  
ATOM   2568  CG  HIS A 163      23.679  45.549  47.876  1.00  4.360          C  
ATOM   2569  ND1 HIS A 163      24.429  45.036  48.914  1.00  4.360          N  
ATOM   2570  CD2 HIS A 163      24.483  46.420  47.225  1.00  4.360          C  
ATOM   2571  CE1 HIS A 163      25.634  45.573  48.889  1.00  4.360          C  
ATOM   2572  NE2 HIS A 163      25.694  46.414  47.874  1.00  4.360          N  
ATOM   2573  H   HIS A 163      19.751  44.722  47.669  1.00  3.720          H  
ATOM   2574  HA  HIS A 163      21.617  45.689  49.622  1.00  3.740          H  
ATOM   2575 1HB  HIS A 163      22.160  44.087  47.778  1.00  5.230          H  
ATOM   2576 2HB  HIS A 163      21.989  45.398  46.620  1.00  5.230          H  
ATOM   2577  HD2 HIS A 163      24.214  47.021  46.355  1.00  5.230          H  
ATOM   2578  HE1 HIS A 163      26.441  45.360  49.589  1.00  5.230          H  
ATOM   2579  HE2 HIS A 163      26.497  46.972  47.618  1.00  5.230          H  
ATOM   2580  N   THR A 164      20.794  47.812  47.225  1.00  3.250          N  
ATOM   2581  CA  THR A 164      20.820  49.194  46.794  1.00  3.430          C  
ATOM   2582  C   THR A 164      20.153  50.095  47.821  1.00  3.490          C  
ATOM   2583  O   THR A 164      20.729  51.115  48.208  1.00  3.540          O  
ATOM   2584  CB  THR A 164      20.113  49.339  45.422  1.00  4.730          C  
ATOM   2585  OG1 THR A 164      20.798  48.550  44.440  1.00  4.730          O  
ATOM   2586  CG2 THR A 164      20.118  50.774  44.977  1.00  4.730          C  
ATOM   2587  H   THR A 164      20.339  47.142  46.610  1.00  3.900          H  
ATOM   2588  HA  THR A 164      21.858  49.506  46.689  1.00  4.120          H  
ATOM   2589  HB  THR A 164      19.085  48.989  45.504  1.00  5.680          H  
ATOM   2590  HG1 THR A 164      20.631  47.608  44.639  1.00  5.680          H  
ATOM   2591 1HG2 THR A 164      19.621  50.855  44.013  1.00  5.680          H  
ATOM   2592 2HG2 THR A 164      19.592  51.367  45.698  1.00  5.680          H  
ATOM   2593 3HG2 THR A 164      21.144  51.127  44.888  1.00  5.680          H  
ATOM   2594  N   GLU A 165      18.953  49.721  48.292  1.00  3.530          N  
ATOM   2595  CA  GLU A 165      18.273  50.530  49.288  1.00  3.660          C  
ATOM   2596  C   GLU A 165      19.030  50.548  50.592  1.00  3.530          C  
ATOM   2597  O   GLU A 165      19.130  51.591  51.226  1.00  3.630          O  
ATOM   2598  CB  GLU A 165      16.836  50.064  49.509  1.00  5.070          C  
ATOM   2599  CG  GLU A 165      15.883  50.423  48.369  1.00  5.070          C  
ATOM   2600  CD  GLU A 165      15.699  51.929  48.264  1.00  5.070          C  
ATOM   2601  OE1 GLU A 165      15.515  52.544  49.300  1.00  5.070          O  
ATOM   2602  OE2 GLU A 165      15.746  52.454  47.177  1.00  5.070          O  
ATOM   2603  H   GLU A 165      18.501  48.875  47.943  1.00  4.240          H  
ATOM   2604  HA  GLU A 165      18.229  51.554  48.916  1.00  4.390          H  
ATOM   2605 1HB  GLU A 165      16.828  48.978  49.626  1.00  6.090          H  
ATOM   2606 2HB  GLU A 165      16.451  50.495  50.435  1.00  6.090          H  
ATOM   2607 1HG  GLU A 165      16.295  50.044  47.432  1.00  6.090          H  
ATOM   2608 2HG  GLU A 165      14.922  49.942  48.537  1.00  6.090          H  
ATOM   2609  N   THR A 166      19.647  49.441  50.993  1.00  3.350          N  
ATOM   2610  CA  THR A 166      20.387  49.489  52.236  1.00  3.300          C  
ATOM   2611  C   THR A 166      21.473  50.554  52.148  1.00  3.300          C  
ATOM   2612  O   THR A 166      21.614  51.393  53.044  1.00  3.390          O  
ATOM   2613  CB  THR A 166      21.034  48.130  52.555  1.00  4.640          C  
ATOM   2614  OG1 THR A 166      20.016  47.139  52.704  1.00  4.640          O  
ATOM   2615  CG2 THR A 166      21.842  48.222  53.855  1.00  4.640          C  
ATOM   2616  H   THR A 166      19.542  48.554  50.494  1.00  4.020          H  
ATOM   2617  HA  THR A 166      19.709  49.765  53.036  1.00  3.960          H  
ATOM   2618  HB  THR A 166      21.693  47.840  51.738  1.00  5.570          H  
ATOM   2619  HG1 THR A 166      19.624  46.937  51.822  1.00  5.570          H  
ATOM   2620 1HG2 THR A 166      22.285  47.254  54.067  1.00  5.570          H  
ATOM   2621 2HG2 THR A 166      22.634  48.963  53.757  1.00  5.570          H  
ATOM   2622 3HG2 THR A 166      21.195  48.504  54.671  1.00  5.570          H  
ATOM   2623  N   GLU A 167      22.238  50.554  51.052  1.00  3.280          N  
ATOM   2624  CA  GLU A 167      23.323  51.522  50.904  1.00  3.410          C  
ATOM   2625  C   GLU A 167      22.814  52.972  50.803  1.00  3.590          C  
ATOM   2626  O   GLU A 167      23.377  53.885  51.429  1.00  3.710          O  
ATOM   2627  CB  GLU A 167      24.161  51.166  49.667  1.00  4.720          C  
ATOM   2628  CG  GLU A 167      25.008  49.869  49.796  1.00  4.720          C  
ATOM   2629  CD  GLU A 167      26.164  49.984  50.779  1.00  4.720          C  
ATOM   2630  OE1 GLU A 167      26.979  50.869  50.612  1.00  4.720          O  
ATOM   2631  OE2 GLU A 167      26.238  49.202  51.692  1.00  4.720          O  
ATOM   2632  H   GLU A 167      22.080  49.835  50.335  1.00  3.940          H  
ATOM   2633  HA  GLU A 167      23.962  51.447  51.785  1.00  4.090          H  
ATOM   2634 1HB  GLU A 167      23.493  51.038  48.811  1.00  5.670          H  
ATOM   2635 2HB  GLU A 167      24.836  51.989  49.435  1.00  5.670          H  
ATOM   2636 1HG  GLU A 167      24.352  49.057  50.122  1.00  5.670          H  
ATOM   2637 2HG  GLU A 167      25.395  49.601  48.813  1.00  5.670          H  
ATOM   2638  N   ILE A 168      21.700  53.182  50.090  1.00  3.680          N  
ATOM   2639  CA  ILE A 168      21.154  54.526  49.966  1.00  3.950          C  
ATOM   2640  C   ILE A 168      20.584  55.032  51.277  1.00  3.980          C  
ATOM   2641  O   ILE A 168      20.861  56.159  51.694  1.00  4.130          O  
ATOM   2642  CB  ILE A 168      20.040  54.609  48.902  1.00  5.420          C  
ATOM   2643  CG1 ILE A 168      20.636  54.374  47.509  1.00  5.420          C  
ATOM   2644  CG2 ILE A 168      19.297  55.979  48.996  1.00  5.420          C  
ATOM   2645  CD1 ILE A 168      19.592  54.147  46.436  1.00  5.420          C  
ATOM   2646  H   ILE A 168      21.267  52.401  49.584  1.00  4.420          H  
ATOM   2647  HA  ILE A 168      21.960  55.181  49.662  1.00  4.740          H  
ATOM   2648  HB  ILE A 168      19.324  53.803  49.078  1.00  6.510          H  
ATOM   2649 1HG1 ILE A 168      21.250  55.227  47.229  1.00  6.510          H  
ATOM   2650 2HG1 ILE A 168      21.273  53.493  47.551  1.00  6.510          H  
ATOM   2651 1HG2 ILE A 168      18.503  56.025  48.265  1.00  6.510          H  
ATOM   2652 2HG2 ILE A 168      18.854  56.097  49.972  1.00  6.510          H  
ATOM   2653 3HG2 ILE A 168      19.995  56.793  48.818  1.00  6.510          H  
ATOM   2654 1HD1 ILE A 168      20.088  53.964  45.485  1.00  6.510          H  
ATOM   2655 2HD1 ILE A 168      18.985  53.282  46.707  1.00  6.510          H  
ATOM   2656 3HD1 ILE A 168      18.950  55.009  46.334  1.00  6.510          H  
ATOM   2657  N   GLN A 169      19.759  54.227  51.924  1.00  3.900          N  
ATOM   2658  CA  GLN A 169      19.126  54.693  53.127  1.00  4.020          C  
ATOM   2659  C   GLN A 169      20.121  54.881  54.258  1.00  4.020          C  
ATOM   2660  O   GLN A 169      20.032  55.860  54.987  1.00  4.230          O  
ATOM   2661  CB  GLN A 169      18.025  53.721  53.546  1.00  5.580          C  
ATOM   2662  CG  GLN A 169      16.839  53.615  52.545  1.00  5.580          C  
ATOM   2663  CD  GLN A 169      16.147  54.931  52.255  1.00  5.580          C  
ATOM   2664  OE1 GLN A 169      16.081  55.832  53.124  1.00  5.580          O  
ATOM   2665  NE2 GLN A 169      15.603  55.052  51.031  1.00  5.580          N  
ATOM   2666  H   GLN A 169      19.565  53.291  51.569  1.00  4.680          H  
ATOM   2667  HA  GLN A 169      18.677  55.660  52.922  1.00  4.820          H  
ATOM   2668 1HB  GLN A 169      18.461  52.722  53.637  1.00  6.700          H  
ATOM   2669 2HB  GLN A 169      17.638  54.002  54.521  1.00  6.700          H  
ATOM   2670 1HG  GLN A 169      17.215  53.228  51.595  1.00  6.700          H  
ATOM   2671 2HG  GLN A 169      16.099  52.932  52.940  1.00  6.700          H  
ATOM   2672 1HE2 GLN A 169      15.119  55.883  50.767  1.00  6.700          H  
ATOM   2673 2HE2 GLN A 169      15.654  54.267  50.353  1.00  6.700          H  
ATOM   2674  N   LYS A 170      21.114  54.002  54.375  1.00  3.860          N  
ATOM   2675  CA  LYS A 170      22.079  54.126  55.448  1.00  3.960          C  
ATOM   2676  C   LYS A 170      23.117  55.223  55.204  1.00  4.150          C  
ATOM   2677  O   LYS A 170      23.329  56.088  56.061  1.00  4.320          O  
ATOM   2678  CB  LYS A 170      22.799  52.784  55.639  1.00  5.500          C  
ATOM   2679  CG  LYS A 170      23.820  52.745  56.775  1.00  5.500          C  
ATOM   2680  CD  LYS A 170      24.415  51.341  56.932  1.00  5.500          C  
ATOM   2681  CE  LYS A 170      25.457  51.299  58.048  1.00  5.500          C  
ATOM   2682  NZ  LYS A 170      26.047  49.934  58.217  1.00  5.500          N  
ATOM   2683  H   LYS A 170      21.171  53.182  53.764  1.00  4.630          H  
ATOM   2684  HA  LYS A 170      21.540  54.370  56.365  1.00  4.750          H  
ATOM   2685 1HB  LYS A 170      22.060  52.004  55.817  1.00  6.600          H  
ATOM   2686 2HB  LYS A 170      23.322  52.526  54.715  1.00  6.600          H  
ATOM   2687 1HG  LYS A 170      24.626  53.453  56.574  1.00  6.600          H  
ATOM   2688 2HG  LYS A 170      23.328  53.038  57.708  1.00  6.600          H  
ATOM   2689 1HD  LYS A 170      23.613  50.634  57.162  1.00  6.600          H  
ATOM   2690 2HD  LYS A 170      24.884  51.041  55.992  1.00  6.600          H  
ATOM   2691 1HE  LYS A 170      26.255  52.002  57.813  1.00  6.600          H  
ATOM   2692 2HE  LYS A 170      24.986  51.599  58.985  1.00  6.600          H  
ATOM   2693 1HZ  LYS A 170      26.730  49.953  58.963  1.00  6.600          H  
ATOM   2694 2HZ  LYS A 170      25.319  49.274  58.448  1.00  6.600          H  
ATOM   2695 3HZ  LYS A 170      26.497  49.649  57.360  1.00  6.600          H  
ATOM   2696  N   LYS A 171      23.777  55.196  54.046  1.00  4.220          N  
ATOM   2697  CA  LYS A 171      24.865  56.119  53.801  1.00  4.530          C  
ATOM   2698  C   LYS A 171      24.450  57.365  53.042  1.00  4.790          C  
ATOM   2699  O   LYS A 171      24.663  58.481  53.516  1.00  5.050          O  
ATOM   2700  CB  LYS A 171      25.941  55.395  53.005  1.00  6.220          C  
ATOM   2701  CG  LYS A 171      26.640  54.286  53.762  1.00  6.220          C  
ATOM   2702  CD  LYS A 171      27.598  53.556  52.844  1.00  6.220          C  
ATOM   2703  CE  LYS A 171      28.262  52.370  53.522  1.00  6.220          C  
ATOM   2704  NZ  LYS A 171      29.034  51.563  52.543  1.00  6.220          N  
ATOM   2705  H   LYS A 171      23.559  54.507  53.326  1.00  5.060          H  
ATOM   2706  HA  LYS A 171      25.273  56.432  54.762  1.00  5.440          H  
ATOM   2707 1HB  LYS A 171      25.507  54.964  52.109  1.00  7.460          H  
ATOM   2708 2HB  LYS A 171      26.696  56.112  52.687  1.00  7.460          H  
ATOM   2709 1HG  LYS A 171      27.183  54.705  54.609  1.00  7.460          H  
ATOM   2710 2HG  LYS A 171      25.897  53.583  54.138  1.00  7.460          H  
ATOM   2711 1HD  LYS A 171      27.050  53.188  51.969  1.00  7.460          H  
ATOM   2712 2HD  LYS A 171      28.369  54.244  52.503  1.00  7.460          H  
ATOM   2713 1HE  LYS A 171      28.934  52.724  54.301  1.00  7.460          H  
ATOM   2714 2HE  LYS A 171      27.495  51.737  53.972  1.00  7.460          H  
ATOM   2715 1HZ  LYS A 171      29.456  50.772  52.999  1.00  7.460          H  
ATOM   2716 2HZ  LYS A 171      28.362  51.230  51.818  1.00  7.460          H  
ATOM   2717 3HZ  LYS A 171      29.747  52.122  52.110  1.00  7.460          H  
ATOM   2718  N   ALA A 172      23.847  57.197  51.862  1.00  4.830          N  
ATOM   2719  CA  ALA A 172      23.562  58.370  51.023  1.00  5.250          C  
ATOM   2720  C   ALA A 172      22.654  59.367  51.727  1.00  5.370          C  
ATOM   2721  O   ALA A 172      22.856  60.580  51.637  1.00  5.680          O  
ATOM   2722  CB  ALA A 172      22.918  57.963  49.711  1.00  7.180          C  
ATOM   2723  H   ALA A 172      23.624  56.245  51.556  1.00  5.800          H  
ATOM   2724  HA  ALA A 172      24.509  58.863  50.812  1.00  6.300          H  
ATOM   2725 1HB  ALA A 172      22.752  58.851  49.103  1.00  8.620          H  
ATOM   2726 2HB  ALA A 172      23.568  57.272  49.180  1.00  8.620          H  
ATOM   2727 3HB  ALA A 172      21.975  57.494  49.914  1.00  8.620          H  
ATOM   2728  N   ASN A 173      21.694  58.850  52.479  1.00  5.370          N  
ATOM   2729  CA  ASN A 173      20.749  59.690  53.186  1.00  5.610          C  
ATOM   2730  C   ASN A 173      21.113  59.996  54.645  1.00  5.430          C  
ATOM   2731  O   ASN A 173      20.291  60.568  55.362  1.00  5.590          O  
ATOM   2732  CB  ASN A 173      19.367  59.081  53.110  1.00  7.760          C  
ATOM   2733  CG  ASN A 173      18.789  59.109  51.715  1.00  7.760          C  
ATOM   2734  OD1 ASN A 173      19.095  59.994  50.905  1.00  7.760          O  
ATOM   2735  ND2 ASN A 173      17.929  58.176  51.420  1.00  7.760          N  
ATOM   2736  H   ASN A 173      21.565  57.835  52.463  1.00  6.440          H  
ATOM   2737  HA  ASN A 173      20.714  60.650  52.671  1.00  6.730          H  
ATOM   2738 1HB  ASN A 173      19.407  58.047  53.461  1.00  9.310          H  
ATOM   2739 2HB  ASN A 173      18.708  59.628  53.768  1.00  9.310          H  
ATOM   2740 1HD2 ASN A 173      17.501  58.167  50.517  1.00  9.310          H  
ATOM   2741 2HD2 ASN A 173      17.681  57.474  52.092  1.00  9.310          H  
ATOM   2742  N   ASP A 174      22.323  59.633  55.095  1.00  5.470          N  
ATOM   2743  CA  ASP A 174      22.766  59.910  56.472  1.00  5.710          C  
ATOM   2744  C   ASP A 174      21.768  59.447  57.556  1.00  5.720          C  
ATOM   2745  O   ASP A 174      21.257  60.270  58.321  1.00  6.020          O  
ATOM   2746  CB  ASP A 174      23.059  61.417  56.637  1.00  7.900          C  
ATOM   2747  CG  ASP A 174      23.941  61.771  57.875  1.00  7.900          C  
ATOM   2748  OD1 ASP A 174      24.655  60.904  58.334  1.00  7.900          O  
ATOM   2749  OD2 ASP A 174      23.920  62.909  58.312  1.00  7.900          O  
ATOM   2750  H   ASP A 174      22.988  59.185  54.457  1.00  6.560          H  
ATOM   2751  HA  ASP A 174      23.697  59.363  56.630  1.00  6.850          H  
ATOM   2752 1HB  ASP A 174      23.560  61.779  55.740  1.00  9.480          H  
ATOM   2753 2HB  ASP A 174      22.115  61.958  56.720  1.00  9.480          H  
ATOM   2754  N   LYS A 175      21.433  58.153  57.593  1.00  5.680          N  
ATOM   2755  CA  LYS A 175      20.447  57.659  58.559  1.00  5.880          C  
ATOM   2756  C   LYS A 175      21.051  56.700  59.580  1.00  5.660          C  
ATOM   2757  O   LYS A 175      22.262  56.477  59.614  1.00  6.210          O  
ATOM   2758  CB  LYS A 175      19.239  57.028  57.865  1.00  8.150          C  
ATOM   2759  CG  LYS A 175      18.420  58.015  57.033  1.00  8.150          C  
ATOM   2760  CD  LYS A 175      17.185  57.356  56.417  1.00  8.150          C  
ATOM   2761  CE  LYS A 175      16.311  58.378  55.687  1.00  8.150          C  
ATOM   2762  NZ  LYS A 175      15.130  57.740  55.039  1.00  8.150          N  
ATOM   2763  H   LYS A 175      21.910  57.488  56.972  1.00  6.820          H  
ATOM   2764  HA  LYS A 175      20.071  58.513  59.119  1.00  7.060          H  
ATOM   2765 1HB  LYS A 175      19.568  56.212  57.250  1.00  9.780          H  
ATOM   2766 2HB  LYS A 175      18.566  56.611  58.604  1.00  9.780          H  
ATOM   2767 1HG  LYS A 175      18.128  58.865  57.647  1.00  9.780          H  
ATOM   2768 2HG  LYS A 175      19.053  58.380  56.226  1.00  9.780          H  
ATOM   2769 1HD  LYS A 175      17.507  56.597  55.694  1.00  9.780          H  
ATOM   2770 2HD  LYS A 175      16.597  56.870  57.193  1.00  9.780          H  
ATOM   2771 1HE  LYS A 175      15.963  59.119  56.403  1.00  9.780          H  
ATOM   2772 2HE  LYS A 175      16.896  58.872  54.926  1.00  9.780          H  
ATOM   2773 1HZ  LYS A 175      14.577  58.438  54.567  1.00  9.780          H  
ATOM   2774 2HZ  LYS A 175      15.477  57.050  54.348  1.00  9.780          H  
ATOM   2775 3HZ  LYS A 175      14.564  57.274  55.731  1.00  9.780          H  
ATOM   2776  N   GLY A 176      20.201  56.195  60.473  1.00  5.120          N  
ATOM   2777  CA  GLY A 176      20.621  55.287  61.528  1.00  5.180          C  
ATOM   2778  C   GLY A 176      20.609  53.828  61.083  1.00  4.810          C  
ATOM   2779  O   GLY A 176      20.825  53.496  59.910  1.00  5.070          O  
ATOM   2780  H   GLY A 176      19.225  56.441  60.412  1.00  6.140          H  
ATOM   2781 1HA  GLY A 176      21.625  55.558  61.858  1.00  6.220          H  
ATOM   2782 2HA  GLY A 176      19.965  55.408  62.388  1.00  6.220          H  
ATOM   2783  N   PHE A 177      20.372  52.929  62.025  1.00  4.550          N  
ATOM   2784  CA  PHE A 177      20.461  51.521  61.693  1.00  4.610          C  
ATOM   2785  C   PHE A 177      19.353  51.002  60.800  1.00  4.400          C  
ATOM   2786  O   PHE A 177      18.294  50.569  61.263  1.00  4.340          O  
ATOM   2787  CB  PHE A 177      20.499  50.679  62.963  1.00  6.430          C  
ATOM   2788  CG  PHE A 177      20.653  49.208  62.700  1.00  6.430          C  
ATOM   2789  CD1 PHE A 177      21.857  48.677  62.272  1.00  6.430          C  
ATOM   2790  CD2 PHE A 177      19.583  48.351  62.894  1.00  6.430          C  
ATOM   2791  CE1 PHE A 177      21.982  47.325  62.044  1.00  6.430          C  
ATOM   2792  CE2 PHE A 177      19.706  47.004  62.672  1.00  6.430          C  
ATOM   2793  CZ  PHE A 177      20.906  46.489  62.247  1.00  6.430          C  
ATOM   2794  H   PHE A 177      20.165  53.222  62.968  1.00  5.460          H  
ATOM   2795  HA  PHE A 177      21.400  51.368  61.161  1.00  5.530          H  
ATOM   2796 1HB  PHE A 177      21.327  51.001  63.590  1.00  7.720          H  
ATOM   2797 2HB  PHE A 177      19.581  50.830  63.525  1.00  7.720          H  
ATOM   2798  HD1 PHE A 177      22.709  49.336  62.115  1.00  7.720          H  
ATOM   2799  HD2 PHE A 177      18.629  48.766  63.229  1.00  7.720          H  
ATOM   2800  HE1 PHE A 177      22.932  46.915  61.706  1.00  7.720          H  
ATOM   2801  HE2 PHE A 177      18.853  46.347  62.836  1.00  7.720          H  
ATOM   2802  HZ  PHE A 177      21.007  45.421  62.076  1.00  7.720          H  
ATOM   2803  N   TYR A 178      19.619  51.045  59.506  1.00  4.640          N  
ATOM   2804  CA  TYR A 178      18.714  50.496  58.524  1.00  4.830          C  
ATOM   2805  C   TYR A 178      18.750  49.003  58.800  1.00  4.580          C  
ATOM   2806  O   TYR A 178      19.837  48.441  58.948  1.00  4.740          O  
ATOM   2807  CB  TYR A 178      19.173  50.800  57.097  1.00  6.690          C  
ATOM   2808  CG  TYR A 178      18.203  50.322  56.047  1.00  6.690          C  
ATOM   2809  CD1 TYR A 178      17.112  51.101  55.712  1.00  6.690          C  
ATOM   2810  CD2 TYR A 178      18.379  49.096  55.442  1.00  6.690          C  
ATOM   2811  CE1 TYR A 178      16.215  50.659  54.764  1.00  6.690          C  
ATOM   2812  CE2 TYR A 178      17.485  48.656  54.500  1.00  6.690          C  
ATOM   2813  CZ  TYR A 178      16.408  49.430  54.156  1.00  6.690          C  
ATOM   2814  OH  TYR A 178      15.502  48.979  53.216  1.00  6.690          O  
ATOM   2815  H   TYR A 178      20.479  51.510  59.228  1.00  5.570          H  
ATOM   2816  HA  TYR A 178      17.704  50.867  58.691  1.00  5.800          H  
ATOM   2817 1HB  TYR A 178      19.310  51.879  56.975  1.00  8.020          H  
ATOM   2818 2HB  TYR A 178      20.137  50.327  56.913  1.00  8.020          H  
ATOM   2819  HD1 TYR A 178      16.960  52.068  56.194  1.00  8.020          H  
ATOM   2820  HD2 TYR A 178      19.225  48.468  55.714  1.00  8.020          H  
ATOM   2821  HE1 TYR A 178      15.356  51.273  54.500  1.00  8.020          H  
ATOM   2822  HE2 TYR A 178      17.632  47.693  54.030  1.00  8.020          H  
ATOM   2823  HH  TYR A 178      14.860  49.670  53.030  1.00  8.020          H  
ATOM   2824  N   SER A 179      17.607  48.339  58.871  1.00  4.590          N  
ATOM   2825  CA  SER A 179      17.670  46.926  59.208  1.00  4.680          C  
ATOM   2826  C   SER A 179      18.585  46.116  58.305  1.00  4.440          C  
ATOM   2827  O   SER A 179      18.493  46.141  57.070  1.00  4.490          O  
ATOM   2828  CB  SER A 179      16.308  46.291  59.203  1.00  6.520          C  
ATOM   2829  OG  SER A 179      16.443  44.915  59.427  1.00  6.520          O  
ATOM   2830  H   SER A 179      16.727  48.809  58.732  1.00  5.510          H  
ATOM   2831  HA  SER A 179      18.061  46.852  60.222  1.00  5.620          H  
ATOM   2832 1HB  SER A 179      15.691  46.734  59.983  1.00  7.820          H  
ATOM   2833 2HB  SER A 179      15.817  46.464  58.246  1.00  7.820          H  
ATOM   2834  HG  SER A 179      15.527  44.557  59.545  1.00  7.820          H  
ATOM   2835  N   SER A 180      19.420  45.302  58.952  1.00  4.380          N  
ATOM   2836  CA  SER A 180      20.405  44.439  58.316  1.00  4.400          C  
ATOM   2837  C   SER A 180      19.747  43.252  57.643  1.00  4.080          C  
ATOM   2838  O   SER A 180      20.372  42.550  56.835  1.00  4.080          O  
ATOM   2839  CB  SER A 180      21.417  43.973  59.340  1.00  6.150          C  
ATOM   2840  OG  SER A 180      20.814  43.148  60.298  1.00  6.150          O  
ATOM   2841  H   SER A 180      19.397  45.306  59.961  1.00  5.260          H  
ATOM   2842  HA  SER A 180      20.923  45.024  57.554  1.00  5.280          H  
ATOM   2843 1HB  SER A 180      22.214  43.427  58.836  1.00  7.380          H  
ATOM   2844 2HB  SER A 180      21.868  44.836  59.824  1.00  7.380          H  
ATOM   2845  HG  SER A 180      21.525  42.842  60.872  1.00  7.380          H  
ATOM   2846  N   GLN A 181      18.455  43.081  57.921  1.00  3.930          N  
ATOM   2847  CA  GLN A 181      17.648  42.011  57.377  1.00  3.780          C  
ATOM   2848  C   GLN A 181      17.627  42.100  55.868  1.00  3.610          C  
ATOM   2849  O   GLN A 181      17.479  41.083  55.201  1.00  3.490          O  
ATOM   2850  CB  GLN A 181      16.240  42.091  57.934  1.00  5.350          C  
ATOM   2851  CG  GLN A 181      16.159  41.737  59.404  1.00  5.350          C  
ATOM   2852  CD  GLN A 181      14.818  42.074  59.984  1.00  5.350          C  
ATOM   2853  OE1 GLN A 181      14.392  43.242  59.893  1.00  5.350          O  
ATOM   2854  NE2 GLN A 181      14.147  41.092  60.571  1.00  5.350          N  
ATOM   2855  H   GLN A 181      18.014  43.740  58.560  1.00  4.720          H  
ATOM   2856  HA  GLN A 181      18.089  41.056  57.668  1.00  4.540          H  
ATOM   2857 1HB  GLN A 181      15.840  43.087  57.775  1.00  6.420          H  
ATOM   2858 2HB  GLN A 181      15.602  41.396  57.390  1.00  6.420          H  
ATOM   2859 1HG  GLN A 181      16.327  40.663  59.512  1.00  6.420          H  
ATOM   2860 2HG  GLN A 181      16.926  42.286  59.949  1.00  6.420          H  
ATOM   2861 1HE2 GLN A 181      13.246  41.270  60.972  1.00  6.420          H  
ATOM   2862 2HE2 GLN A 181      14.539  40.170  60.615  1.00  6.420          H  
ATOM   2863  N   ALA A 182      17.728  43.317  55.309  1.00  3.720          N  
ATOM   2864  CA  ALA A 182      17.726  43.452  53.863  1.00  3.790          C  
ATOM   2865  C   ALA A 182      18.896  42.699  53.242  1.00  3.480          C  
ATOM   2866  O   ALA A 182      18.779  42.164  52.139  1.00  3.470          O  
ATOM   2867  CB  ALA A 182      17.794  44.908  53.475  1.00  5.280          C  
ATOM   2868  H   ALA A 182      17.835  44.164  55.886  1.00  4.460          H  
ATOM   2869  HA  ALA A 182      16.804  43.013  53.488  1.00  4.550          H  
ATOM   2870 1HB  ALA A 182      17.775  45.014  52.394  1.00  6.330          H  
ATOM   2871 2HB  ALA A 182      16.944  45.431  53.906  1.00  6.330          H  
ATOM   2872 3HB  ALA A 182      18.717  45.332  53.865  1.00  6.330          H  
ATOM   2873  N   ILE A 183      20.033  42.665  53.936  1.00  3.320          N  
ATOM   2874  CA  ILE A 183      21.203  42.006  53.417  1.00  3.120          C  
ATOM   2875  C   ILE A 183      21.042  40.525  53.639  1.00  3.060          C  
ATOM   2876  O   ILE A 183      21.363  39.736  52.754  1.00  2.930          O  
ATOM   2877  CB  ILE A 183      22.503  42.553  54.011  1.00  4.450          C  
ATOM   2878  CG1 ILE A 183      22.620  44.109  53.691  1.00  4.450          C  
ATOM   2879  CG2 ILE A 183      23.704  41.758  53.447  1.00  4.450          C  
ATOM   2880  CD1 ILE A 183      22.559  44.520  52.190  1.00  4.450          C  
ATOM   2881  H   ILE A 183      20.097  43.071  54.869  1.00  3.980          H  
ATOM   2882  HA  ILE A 183      21.243  42.158  52.347  1.00  3.740          H  
ATOM   2883  HB  ILE A 183      22.477  42.447  55.097  1.00  5.340          H  
ATOM   2884 1HG1 ILE A 183      21.814  44.630  54.211  1.00  5.340          H  
ATOM   2885 2HG1 ILE A 183      23.572  44.459  54.089  1.00  5.340          H  
ATOM   2886 1HG2 ILE A 183      24.626  42.145  53.877  1.00  5.340          H  
ATOM   2887 2HG2 ILE A 183      23.607  40.707  53.705  1.00  5.340          H  
ATOM   2888 3HG2 ILE A 183      23.744  41.850  52.362  1.00  5.340          H  
ATOM   2889 1HD1 ILE A 183      22.663  45.599  52.113  1.00  5.340          H  
ATOM   2890 2HD1 ILE A 183      23.366  44.053  51.629  1.00  5.340          H  
ATOM   2891 3HD1 ILE A 183      21.607  44.236  51.752  1.00  5.340          H  
ATOM   2892  N   GLU A 184      20.536  40.125  54.807  1.00  3.220          N  
ATOM   2893  CA  GLU A 184      20.346  38.699  55.028  1.00  3.270          C  
ATOM   2894  C   GLU A 184      19.434  38.141  53.928  1.00  3.190          C  
ATOM   2895  O   GLU A 184      19.714  37.074  53.375  1.00  3.120          O  
ATOM   2896  CB  GLU A 184      19.687  38.431  56.384  1.00  4.560          C  
ATOM   2897  CG  GLU A 184      20.545  38.707  57.610  1.00  4.560          C  
ATOM   2898  CD  GLU A 184      19.769  38.507  58.898  1.00  4.560          C  
ATOM   2899  OE1 GLU A 184      18.565  38.394  58.821  1.00  4.560          O  
ATOM   2900  OE2 GLU A 184      20.376  38.452  59.941  1.00  4.560          O  
ATOM   2901  H   GLU A 184      20.311  40.818  55.528  1.00  3.860          H  
ATOM   2902  HA  GLU A 184      21.312  38.197  54.978  1.00  3.920          H  
ATOM   2903 1HB  GLU A 184      18.786  39.036  56.464  1.00  5.470          H  
ATOM   2904 2HB  GLU A 184      19.375  37.388  56.428  1.00  5.470          H  
ATOM   2905 1HG  GLU A 184      21.408  38.044  57.602  1.00  5.470          H  
ATOM   2906 2HG  GLU A 184      20.905  39.737  57.562  1.00  5.470          H  
ATOM   2907  N   LYS A 185      18.379  38.891  53.567  1.00  3.250          N  
ATOM   2908  CA  LYS A 185      17.494  38.465  52.497  1.00  3.240          C  
ATOM   2909  C   LYS A 185      18.242  38.443  51.168  1.00  3.000          C  
ATOM   2910  O   LYS A 185      18.107  37.484  50.411  1.00  2.930          O  
ATOM   2911  CB  LYS A 185      16.270  39.371  52.414  1.00  4.540          C  
ATOM   2912  CG  LYS A 185      15.276  39.204  53.544  1.00  4.540          C  
ATOM   2913  CD  LYS A 185      14.115  40.187  53.396  1.00  4.540          C  
ATOM   2914  CE  LYS A 185      13.115  40.050  54.540  1.00  4.540          C  
ATOM   2915  NZ  LYS A 185      11.984  41.022  54.417  1.00  4.540          N  
ATOM   2916  H   LYS A 185      18.174  39.750  54.083  1.00  3.900          H  
ATOM   2917  HA  LYS A 185      17.158  37.450  52.712  1.00  3.890          H  
ATOM   2918 1HB  LYS A 185      16.602  40.404  52.457  1.00  5.450          H  
ATOM   2919 2HB  LYS A 185      15.757  39.216  51.467  1.00  5.450          H  
ATOM   2920 1HG  LYS A 185      14.892  38.183  53.530  1.00  5.450          H  
ATOM   2921 2HG  LYS A 185      15.775  39.367  54.496  1.00  5.450          H  
ATOM   2922 1HD  LYS A 185      14.511  41.206  53.392  1.00  5.450          H  
ATOM   2923 2HD  LYS A 185      13.605  40.011  52.449  1.00  5.450          H  
ATOM   2924 1HE  LYS A 185      12.714  39.038  54.543  1.00  5.450          H  
ATOM   2925 2HE  LYS A 185      13.632  40.228  55.485  1.00  5.450          H  
ATOM   2926 1HZ  LYS A 185      11.347  40.901  55.193  1.00  5.450          H  
ATOM   2927 2HZ  LYS A 185      12.347  41.966  54.426  1.00  5.450          H  
ATOM   2928 3HZ  LYS A 185      11.490  40.861  53.551  1.00  5.450          H  
ATOM   2929  N   ALA A 186      19.063  39.469  50.888  1.00  2.910          N  
ATOM   2930  CA  ALA A 186      19.816  39.514  49.642  1.00  2.760          C  
ATOM   2931  C   ALA A 186      20.729  38.294  49.515  1.00  2.640          C  
ATOM   2932  O   ALA A 186      20.851  37.713  48.427  1.00  2.560          O  
ATOM   2933  CB  ALA A 186      20.626  40.803  49.575  1.00  3.920          C  
ATOM   2934  H   ALA A 186      19.115  40.273  51.520  1.00  3.490          H  
ATOM   2935  HA  ALA A 186      19.116  39.501  48.822  1.00  3.310          H  
ATOM   2936 1HB  ALA A 186      21.172  40.865  48.647  1.00  4.710          H  
ATOM   2937 2HB  ALA A 186      19.954  41.657  49.655  1.00  4.710          H  
ATOM   2938 3HB  ALA A 186      21.329  40.819  50.397  1.00  4.710          H  
ATOM   2939  N   ASN A 187      21.321  37.871  50.635  1.00  2.700          N  
ATOM   2940  CA  ASN A 187      22.196  36.712  50.648  1.00  2.680          C  
ATOM   2941  C   ASN A 187      21.406  35.431  50.384  1.00  2.690          C  
ATOM   2942  O   ASN A 187      21.865  34.564  49.630  1.00  2.620          O  
ATOM   2943  CB  ASN A 187      22.925  36.623  51.971  1.00  3.760          C  
ATOM   2944  CG  ASN A 187      23.984  37.679  52.137  1.00  3.760          C  
ATOM   2945  OD1 ASN A 187      24.459  38.297  51.176  1.00  3.760          O  
ATOM   2946  ND2 ASN A 187      24.379  37.892  53.365  1.00  3.760          N  
ATOM   2947  H   ASN A 187      21.204  38.434  51.480  1.00  3.240          H  
ATOM   2948  HA  ASN A 187      22.926  36.821  49.847  1.00  3.220          H  
ATOM   2949 1HB  ASN A 187      22.206  36.728  52.780  1.00  4.510          H  
ATOM   2950 2HB  ASN A 187      23.385  35.641  52.068  1.00  4.510          H  
ATOM   2951 1HD2 ASN A 187      25.092  38.567  53.552  1.00  4.510          H  
ATOM   2952 2HD2 ASN A 187      23.978  37.372  54.117  1.00  4.510          H  
ATOM   2953  N   GLU A 188      20.213  35.306  50.984  1.00  2.800          N  
ATOM   2954  CA  GLU A 188      19.378  34.132  50.746  1.00  2.830          C  
ATOM   2955  C   GLU A 188      18.951  34.053  49.282  1.00  2.670          C  
ATOM   2956  O   GLU A 188      18.920  32.964  48.698  1.00  2.620          O  
ATOM   2957  CB  GLU A 188      18.133  34.151  51.634  1.00  3.950          C  
ATOM   2958  CG  GLU A 188      18.383  33.916  53.122  1.00  3.950          C  
ATOM   2959  CD  GLU A 188      17.123  34.058  53.930  1.00  3.950          C  
ATOM   2960  OE1 GLU A 188      16.132  34.436  53.352  1.00  3.950          O  
ATOM   2961  OE2 GLU A 188      17.146  33.796  55.108  1.00  3.950          O  
ATOM   2962  H   GLU A 188      19.915  36.019  51.662  1.00  3.360          H  
ATOM   2963  HA  GLU A 188      19.960  33.244  50.984  1.00  3.400          H  
ATOM   2964 1HB  GLU A 188      17.642  35.119  51.535  1.00  4.740          H  
ATOM   2965 2HB  GLU A 188      17.431  33.395  51.288  1.00  4.740          H  
ATOM   2966 1HG  GLU A 188      18.783  32.912  53.258  1.00  4.740          H  
ATOM   2967 2HG  GLU A 188      19.125  34.622  53.479  1.00  4.740          H  
ATOM   2968  N   LEU A 189      18.633  35.205  48.682  1.00  2.620          N  
ATOM   2969  CA  LEU A 189      18.217  35.235  47.291  1.00  2.540          C  
ATOM   2970  C   LEU A 189      19.369  34.785  46.409  1.00  2.400          C  
ATOM   2971  O   LEU A 189      19.168  34.006  45.473  1.00  2.330          O  
ATOM   2972  CB  LEU A 189      17.807  36.658  46.907  1.00  3.590          C  
ATOM   2973  CG  LEU A 189      16.536  37.223  47.582  1.00  3.590          C  
ATOM   2974  CD1 LEU A 189      16.467  38.642  47.290  1.00  3.590          C  
ATOM   2975  CD2 LEU A 189      15.309  36.587  47.070  1.00  3.590          C  
ATOM   2976  H   LEU A 189      18.634  36.064  49.243  1.00  3.140          H  
ATOM   2977  HA  LEU A 189      17.391  34.545  47.158  1.00  3.050          H  
ATOM   2978 1HB  LEU A 189      18.629  37.322  47.162  1.00  4.310          H  
ATOM   2979 2HB  LEU A 189      17.661  36.704  45.827  1.00  4.310          H  
ATOM   2980  HG  LEU A 189      16.594  37.074  48.643  1.00  4.310          H  
ATOM   2981 1HD1 LEU A 189      15.596  39.052  47.769  1.00  4.310          H  
ATOM   2982 2HD1 LEU A 189      17.333  39.121  47.660  1.00  4.310          H  
ATOM   2983 3HD1 LEU A 189      16.407  38.769  46.220  1.00  4.310          H  
ATOM   2984 1HD2 LEU A 189      14.444  37.031  47.560  1.00  4.310          H  
ATOM   2985 2HD2 LEU A 189      15.252  36.768  46.015  1.00  4.310          H  
ATOM   2986 3HD2 LEU A 189      15.323  35.522  47.271  1.00  4.310          H  
ATOM   2987  N   ALA A 190      20.590  35.244  46.732  1.00  2.390          N  
ATOM   2988  CA  ALA A 190      21.777  34.853  45.989  1.00  2.330          C  
ATOM   2989  C   ALA A 190      22.014  33.352  46.074  1.00  2.320          C  
ATOM   2990  O   ALA A 190      22.387  32.735  45.077  1.00  2.270          O  
ATOM   2991  CB  ALA A 190      22.994  35.589  46.514  1.00  3.290          C  
ATOM   2992  H   ALA A 190      20.683  35.932  47.488  1.00  2.870          H  
ATOM   2993  HA  ALA A 190      21.616  35.109  44.947  1.00  2.800          H  
ATOM   2994 1HB  ALA A 190      23.870  35.307  45.934  1.00  3.940          H  
ATOM   2995 2HB  ALA A 190      22.835  36.657  46.441  1.00  3.940          H  
ATOM   2996 3HB  ALA A 190      23.151  35.325  47.556  1.00  3.940          H  
ATOM   2997  N   SER A 191      21.786  32.762  47.252  1.00  2.410          N  
ATOM   2998  CA  SER A 191      21.962  31.326  47.434  1.00  2.450          C  
ATOM   2999  C   SER A 191      21.018  30.552  46.521  1.00  2.350          C  
ATOM   3000  O   SER A 191      21.427  29.594  45.840  1.00  2.320          O  
ATOM   3001  CB  SER A 191      21.720  30.946  48.880  1.00  3.410          C  
ATOM   3002  OG  SER A 191      21.890  29.569  49.077  1.00  3.410          O  
ATOM   3003  H   SER A 191      21.551  33.348  48.061  1.00  2.890          H  
ATOM   3004  HA  SER A 191      22.987  31.066  47.170  1.00  2.940          H  
ATOM   3005 1HB  SER A 191      22.406  31.502  49.518  1.00  4.100          H  
ATOM   3006 2HB  SER A 191      20.713  31.232  49.164  1.00  4.100          H  
ATOM   3007  HG  SER A 191      21.720  29.417  50.008  1.00  4.100          H  
ATOM   3008  N   VAL A 192      19.752  30.985  46.476  1.00  2.320          N  
ATOM   3009  CA  VAL A 192      18.782  30.317  45.628  1.00  2.250          C  
ATOM   3010  C   VAL A 192      19.213  30.470  44.172  1.00  2.140          C  
ATOM   3011  O   VAL A 192      19.120  29.509  43.406  1.00  2.080          O  
ATOM   3012  CB  VAL A 192      17.357  30.866  45.813  1.00  3.180          C  
ATOM   3013  CG1 VAL A 192      16.416  30.216  44.781  1.00  3.180          C  
ATOM   3014  CG2 VAL A 192      16.876  30.595  47.216  1.00  3.180          C  
ATOM   3015  H   VAL A 192      19.476  31.760  47.091  1.00  2.780          H  
ATOM   3016  HA  VAL A 192      18.775  29.256  45.880  1.00  2.700          H  
ATOM   3017  HB  VAL A 192      17.368  31.943  45.633  1.00  3.810          H  
ATOM   3018 1HG1 VAL A 192      15.413  30.621  44.900  1.00  3.810          H  
ATOM   3019 2HG1 VAL A 192      16.758  30.402  43.782  1.00  3.810          H  
ATOM   3020 3HG1 VAL A 192      16.394  29.139  44.942  1.00  3.810          H  
ATOM   3021 1HG2 VAL A 192      15.872  30.997  47.342  1.00  3.810          H  
ATOM   3022 2HG2 VAL A 192      16.865  29.521  47.392  1.00  3.810          H  
ATOM   3023 3HG2 VAL A 192      17.542  31.066  47.929  1.00  3.810          H  
ATOM   3024  N   GLU A 193      19.640  31.677  43.775  1.00  2.120          N  
ATOM   3025  CA  GLU A 193      20.101  31.897  42.414  1.00  2.070          C  
ATOM   3026  C   GLU A 193      21.263  30.987  42.057  1.00  2.070          C  
ATOM   3027  O   GLU A 193      21.284  30.408  40.972  1.00  2.040          O  
ATOM   3028  CB  GLU A 193      20.494  33.345  42.182  1.00  2.920          C  
ATOM   3029  CG  GLU A 193      21.011  33.602  40.793  1.00  2.920          C  
ATOM   3030  CD  GLU A 193      21.230  35.032  40.535  1.00  2.920          C  
ATOM   3031  OE1 GLU A 193      20.268  35.718  40.350  1.00  2.920          O  
ATOM   3032  OE2 GLU A 193      22.359  35.481  40.589  1.00  2.920          O  
ATOM   3033  H   GLU A 193      19.637  32.458  44.438  1.00  2.540          H  
ATOM   3034  HA  GLU A 193      19.280  31.676  41.743  1.00  2.480          H  
ATOM   3035 1HB  GLU A 193      19.635  33.993  42.355  1.00  3.500          H  
ATOM   3036 2HB  GLU A 193      21.265  33.632  42.890  1.00  3.500          H  
ATOM   3037 1HG  GLU A 193      21.961  33.095  40.685  1.00  3.500          H  
ATOM   3038 2HG  GLU A 193      20.322  33.176  40.073  1.00  3.500          H  
ATOM   3039  N   LYS A 194      22.234  30.809  42.958  1.00  2.130          N  
ATOM   3040  CA  LYS A 194      23.344  29.925  42.626  1.00  2.190          C  
ATOM   3041  C   LYS A 194      22.825  28.531  42.285  1.00  2.150          C  
ATOM   3042  O   LYS A 194      23.272  27.934  41.299  1.00  2.130          O  
ATOM   3043  CB  LYS A 194      24.359  29.858  43.769  1.00  3.040          C  
ATOM   3044  CG  LYS A 194      25.188  31.129  43.949  1.00  3.040          C  
ATOM   3045  CD  LYS A 194      26.147  31.011  45.132  1.00  3.040          C  
ATOM   3046  CE  LYS A 194      26.944  32.294  45.337  1.00  3.040          C  
ATOM   3047  NZ  LYS A 194      27.877  32.190  46.498  1.00  3.040          N  
ATOM   3048  H   LYS A 194      22.220  31.341  43.834  1.00  2.560          H  
ATOM   3049  HA  LYS A 194      23.846  30.321  41.744  1.00  2.630          H  
ATOM   3050 1HB  LYS A 194      23.828  29.679  44.706  1.00  3.650          H  
ATOM   3051 2HB  LYS A 194      25.036  29.022  43.610  1.00  3.650          H  
ATOM   3052 1HG  LYS A 194      25.765  31.304  43.042  1.00  3.650          H  
ATOM   3053 2HG  LYS A 194      24.530  31.976  44.100  1.00  3.650          H  
ATOM   3054 1HD  LYS A 194      25.574  30.803  46.037  1.00  3.650          H  
ATOM   3055 2HD  LYS A 194      26.837  30.186  44.960  1.00  3.650          H  
ATOM   3056 1HE  LYS A 194      27.520  32.504  44.437  1.00  3.650          H  
ATOM   3057 2HE  LYS A 194      26.251  33.119  45.513  1.00  3.650          H  
ATOM   3058 1HZ  LYS A 194      28.386  33.057  46.602  1.00  3.650          H  
ATOM   3059 2HZ  LYS A 194      27.353  32.006  47.342  1.00  3.650          H  
ATOM   3060 3HZ  LYS A 194      28.531  31.436  46.340  1.00  3.650          H  
ATOM   3061  N   SER A 195      21.844  28.040  43.060  1.00  2.140          N  
ATOM   3062  CA  SER A 195      21.212  26.747  42.793  1.00  2.120          C  
ATOM   3063  C   SER A 195      20.534  26.749  41.416  1.00  2.020          C  
ATOM   3064  O   SER A 195      20.696  25.809  40.631  1.00  2.010          O  
ATOM   3065  CB  SER A 195      20.222  26.409  43.890  1.00  2.980          C  
ATOM   3066  OG  SER A 195      19.587  25.192  43.643  1.00  2.980          O  
ATOM   3067  H   SER A 195      21.570  28.578  43.894  1.00  2.570          H  
ATOM   3068  HA  SER A 195      21.988  25.981  42.786  1.00  2.540          H  
ATOM   3069 1HB  SER A 195      20.747  26.364  44.842  1.00  3.570          H  
ATOM   3070 2HB  SER A 195      19.482  27.188  43.970  1.00  3.570          H  
ATOM   3071  HG  SER A 195      19.072  25.004  44.429  1.00  3.570          H  
ATOM   3072  N   ILE A 196      19.814  27.828  41.099  1.00  1.970          N  
ATOM   3073  CA  ILE A 196      19.152  27.949  39.803  1.00  1.930          C  
ATOM   3074  C   ILE A 196      20.126  27.914  38.646  1.00  1.940          C  
ATOM   3075  O   ILE A 196      19.875  27.208  37.663  1.00  1.920          O  
ATOM   3076  CB  ILE A 196      18.336  29.250  39.712  1.00  2.720          C  
ATOM   3077  CG1 ILE A 196      17.122  29.144  40.641  1.00  2.720          C  
ATOM   3078  CG2 ILE A 196      17.958  29.569  38.286  1.00  2.720          C  
ATOM   3079  CD1 ILE A 196      16.417  30.430  40.844  1.00  2.720          C  
ATOM   3080  H   ILE A 196      19.687  28.547  41.819  1.00  2.360          H  
ATOM   3081  HA  ILE A 196      18.473  27.111  39.701  1.00  2.320          H  
ATOM   3082  HB  ILE A 196      18.941  30.060  40.080  1.00  3.260          H  
ATOM   3083 1HG1 ILE A 196      16.420  28.422  40.235  1.00  3.260          H  
ATOM   3084 2HG1 ILE A 196      17.458  28.788  41.613  1.00  3.260          H  
ATOM   3085 1HG2 ILE A 196      17.406  30.479  38.243  1.00  3.260          H  
ATOM   3086 2HG2 ILE A 196      18.822  29.674  37.634  1.00  3.260          H  
ATOM   3087 3HG2 ILE A 196      17.366  28.788  37.966  1.00  3.260          H  
ATOM   3088 1HD1 ILE A 196      15.586  30.283  41.527  1.00  3.260          H  
ATOM   3089 2HD1 ILE A 196      17.112  31.119  41.261  1.00  3.260          H  
ATOM   3090 3HD1 ILE A 196      16.040  30.821  39.914  1.00  3.260          H  
ATOM   3091  N   ILE A 197      21.213  28.665  38.739  1.00  1.990          N  
ATOM   3092  CA  ILE A 197      22.207  28.684  37.687  1.00  2.060          C  
ATOM   3093  C   ILE A 197      22.782  27.297  37.521  1.00  2.090          C  
ATOM   3094  O   ILE A 197      22.892  26.799  36.403  1.00  2.120          O  
ATOM   3095  CB  ILE A 197      23.312  29.716  37.942  1.00  2.860          C  
ATOM   3096  CG1 ILE A 197      22.696  31.139  37.860  1.00  2.860          C  
ATOM   3097  CG2 ILE A 197      24.465  29.522  36.906  1.00  2.860          C  
ATOM   3098  CD1 ILE A 197      23.575  32.248  38.385  1.00  2.860          C  
ATOM   3099  H   ILE A 197      21.337  29.239  39.579  1.00  2.390          H  
ATOM   3100  HA  ILE A 197      21.704  28.957  36.751  1.00  2.470          H  
ATOM   3101  HB  ILE A 197      23.699  29.583  38.961  1.00  3.430          H  
ATOM   3102 1HG1 ILE A 197      22.453  31.349  36.818  1.00  3.430          H  
ATOM   3103 2HG1 ILE A 197      21.772  31.149  38.437  1.00  3.430          H  
ATOM   3104 1HG2 ILE A 197      25.253  30.242  37.079  1.00  3.430          H  
ATOM   3105 2HG2 ILE A 197      24.895  28.520  36.983  1.00  3.430          H  
ATOM   3106 3HG2 ILE A 197      24.072  29.654  35.892  1.00  3.430          H  
ATOM   3107 1HD1 ILE A 197      23.045  33.200  38.292  1.00  3.430          H  
ATOM   3108 2HD1 ILE A 197      23.798  32.062  39.437  1.00  3.430          H  
ATOM   3109 3HD1 ILE A 197      24.498  32.302  37.825  1.00  3.430          H  
ATOM   3110  N   GLU A 198      23.156  26.640  38.631  1.00  2.110          N  
ATOM   3111  CA  GLU A 198      23.697  25.300  38.494  1.00  2.180          C  
ATOM   3112  C   GLU A 198      22.689  24.427  37.756  1.00  2.130          C  
ATOM   3113  O   GLU A 198      23.057  23.712  36.827  1.00  2.210          O  
ATOM   3114  CB  GLU A 198      24.038  24.668  39.851  1.00  3.020          C  
ATOM   3115  CG  GLU A 198      24.740  23.298  39.731  1.00  3.020          C  
ATOM   3116  CD  GLU A 198      25.125  22.659  41.037  1.00  3.020          C  
ATOM   3117  OE1 GLU A 198      24.637  23.087  42.048  1.00  3.020          O  
ATOM   3118  OE2 GLU A 198      25.944  21.765  41.031  1.00  3.020          O  
ATOM   3119  H   GLU A 198      23.077  27.082  39.552  1.00  2.530          H  
ATOM   3120  HA  GLU A 198      24.608  25.353  37.899  1.00  2.620          H  
ATOM   3121 1HB  GLU A 198      24.681  25.342  40.417  1.00  3.630          H  
ATOM   3122 2HB  GLU A 198      23.120  24.534  40.428  1.00  3.630          H  
ATOM   3123 1HG  GLU A 198      24.065  22.630  39.219  1.00  3.630          H  
ATOM   3124 2HG  GLU A 198      25.630  23.416  39.120  1.00  3.630          H  
ATOM   3125  N   HIS A 199      21.395  24.520  38.090  1.00  2.030          N  
ATOM   3126  CA  HIS A 199      20.446  23.679  37.382  1.00  2.010          C  
ATOM   3127  C   HIS A 199      20.404  24.004  35.890  1.00  2.020          C  
ATOM   3128  O   HIS A 199      20.359  23.087  35.067  1.00  2.060          O  
ATOM   3129  CB  HIS A 199      19.019  23.794  37.933  1.00  2.820          C  
ATOM   3130  CG  HIS A 199      18.759  23.197  39.270  1.00  2.820          C  
ATOM   3131  ND1 HIS A 199      17.492  22.812  39.661  1.00  2.820          N  
ATOM   3132  CD2 HIS A 199      19.566  22.943  40.325  1.00  2.820          C  
ATOM   3133  CE1 HIS A 199      17.539  22.329  40.883  1.00  2.820          C  
ATOM   3134  NE2 HIS A 199      18.782  22.396  41.310  1.00  2.820          N  
ATOM   3135  H   HIS A 199      21.098  25.107  38.879  1.00  2.440          H  
ATOM   3136  HA  HIS A 199      20.757  22.652  37.470  1.00  2.410          H  
ATOM   3137 1HB  HIS A 199      18.751  24.845  37.995  1.00  3.390          H  
ATOM   3138 2HB  HIS A 199      18.344  23.316  37.238  1.00  3.390          H  
ATOM   3139  HD2 HIS A 199      20.639  23.130  40.392  1.00  3.390          H  
ATOM   3140  HE1 HIS A 199      16.691  21.944  41.449  1.00  3.390          H  
ATOM   3141  HE2 HIS A 199      19.112  22.099  42.219  1.00  3.390          H  
ATOM   3142  N   GLN A 200      20.446  25.293  35.515  1.00  2.020          N  
ATOM   3143  CA  GLN A 200      20.409  25.644  34.091  1.00  2.090          C  
ATOM   3144  C   GLN A 200      21.639  25.120  33.336  1.00  2.170          C  
ATOM   3145  O   GLN A 200      21.519  24.585  32.224  1.00  2.250          O  
ATOM   3146  CB  GLN A 200      20.378  27.169  33.903  1.00  2.900          C  
ATOM   3147  CG  GLN A 200      19.102  27.873  34.318  1.00  2.900          C  
ATOM   3148  CD  GLN A 200      19.223  29.359  34.181  1.00  2.900          C  
ATOM   3149  OE1 GLN A 200      20.196  29.948  34.665  1.00  2.900          O  
ATOM   3150  NE2 GLN A 200      18.274  29.975  33.499  1.00  2.900          N  
ATOM   3151  H   GLN A 200      20.438  26.023  36.237  1.00  2.420          H  
ATOM   3152  HA  GLN A 200      19.520  25.202  33.647  1.00  2.510          H  
ATOM   3153 1HB  GLN A 200      21.194  27.608  34.480  1.00  3.480          H  
ATOM   3154 2HB  GLN A 200      20.562  27.404  32.858  1.00  3.480          H  
ATOM   3155 1HG  GLN A 200      18.262  27.522  33.718  1.00  3.480          H  
ATOM   3156 2HG  GLN A 200      18.942  27.679  35.359  1.00  3.480          H  
ATOM   3157 1HE2 GLN A 200      18.328  30.996  33.341  1.00  3.480          H  
ATOM   3158 2HE2 GLN A 200      17.501  29.456  33.108  1.00  3.480          H  
ATOM   3159  N   ASP A 201      22.821  25.256  33.953  1.00  2.200          N  
ATOM   3160  CA  ASP A 201      24.060  24.839  33.309  1.00  2.370          C  
ATOM   3161  C   ASP A 201      24.149  23.340  33.165  1.00  2.360          C  
ATOM   3162  O   ASP A 201      24.601  22.836  32.129  1.00  2.440          O  
ATOM   3163  CB  ASP A 201      25.281  25.299  34.112  1.00  3.250          C  
ATOM   3164  CG  ASP A 201      25.576  26.802  34.055  1.00  3.250          C  
ATOM   3165  OD1 ASP A 201      25.026  27.497  33.233  1.00  3.250          O  
ATOM   3166  OD2 ASP A 201      26.399  27.228  34.828  1.00  3.250          O  
ATOM   3167  H   ASP A 201      22.855  25.725  34.865  1.00  2.640          H  
ATOM   3168  HA  ASP A 201      24.098  25.284  32.317  1.00  2.840          H  
ATOM   3169 1HB  ASP A 201      25.122  25.028  35.161  1.00  3.900          H  
ATOM   3170 2HB  ASP A 201      26.159  24.757  33.771  1.00  3.900          H  
ATOM   3171  N   LEU A 202      23.711  22.618  34.190  1.00  2.300          N  
ATOM   3172  CA  LEU A 202      23.781  21.179  34.156  1.00  2.360          C  
ATOM   3173  C   LEU A 202      22.745  20.638  33.216  1.00  2.360          C  
ATOM   3174  O   LEU A 202      23.062  19.812  32.377  1.00  2.460          O  
ATOM   3175  CB  LEU A 202      23.583  20.618  35.551  1.00  3.280          C  
ATOM   3176  CG  LEU A 202      24.840  20.416  36.398  1.00  3.280          C  
ATOM   3177  CD1 LEU A 202      25.644  21.714  36.543  1.00  3.280          C  
ATOM   3178  CD2 LEU A 202      24.379  19.904  37.758  1.00  3.280          C  
ATOM   3179  H   LEU A 202      23.372  23.091  35.033  1.00  2.760          H  
ATOM   3180  HA  LEU A 202      24.764  20.881  33.795  1.00  2.830          H  
ATOM   3181 1HB  LEU A 202      22.923  21.289  36.090  1.00  3.940          H  
ATOM   3182 2HB  LEU A 202      23.095  19.659  35.466  1.00  3.940          H  
ATOM   3183  HG  LEU A 202      25.484  19.696  35.925  1.00  3.940          H  
ATOM   3184 1HD1 LEU A 202      26.515  21.529  37.164  1.00  3.940          H  
ATOM   3185 2HD1 LEU A 202      25.971  22.067  35.567  1.00  3.940          H  
ATOM   3186 3HD1 LEU A 202      25.047  22.461  37.003  1.00  3.940          H  
ATOM   3187 1HD2 LEU A 202      25.211  19.732  38.402  1.00  3.940          H  
ATOM   3188 2HD2 LEU A 202      23.740  20.633  38.219  1.00  3.940          H  
ATOM   3189 3HD2 LEU A 202      23.837  18.977  37.626  1.00  3.940          H  
ATOM   3190  N   LEU A 203      21.528  21.168  33.237  1.00  2.290          N  
ATOM   3191  CA  LEU A 203      20.485  20.673  32.350  1.00  2.380          C  
ATOM   3192  C   LEU A 203      20.994  20.655  30.908  1.00  2.550          C  
ATOM   3193  O   LEU A 203      20.839  19.648  30.195  1.00  2.710          O  
ATOM   3194  CB  LEU A 203      19.242  21.576  32.521  1.00  3.300          C  
ATOM   3195  CG  LEU A 203      17.913  21.239  31.772  1.00  3.300          C  
ATOM   3196  CD1 LEU A 203      16.742  21.786  32.625  1.00  3.300          C  
ATOM   3197  CD2 LEU A 203      17.897  21.918  30.366  1.00  3.300          C  
ATOM   3198  H   LEU A 203      21.283  21.879  33.930  1.00  2.750          H  
ATOM   3199  HA  LEU A 203      20.231  19.657  32.644  1.00  2.860          H  
ATOM   3200 1HB  LEU A 203      19.003  21.596  33.579  1.00  3.960          H  
ATOM   3201 2HB  LEU A 203      19.529  22.592  32.237  1.00  3.960          H  
ATOM   3202  HG  LEU A 203      17.798  20.159  31.668  1.00  3.960          H  
ATOM   3203 1HD1 LEU A 203      15.802  21.563  32.138  1.00  3.960          H  
ATOM   3204 2HD1 LEU A 203      16.758  21.310  33.607  1.00  3.960          H  
ATOM   3205 3HD1 LEU A 203      16.842  22.866  32.742  1.00  3.960          H  
ATOM   3206 1HD2 LEU A 203      16.962  21.717  29.867  1.00  3.960          H  
ATOM   3207 2HD2 LEU A 203      18.009  22.987  30.484  1.00  3.960          H  
ATOM   3208 3HD2 LEU A 203      18.704  21.549  29.749  1.00  3.960          H  
ATOM   3209  N   LYS A 204      21.610  21.759  30.473  1.00  2.560          N  
ATOM   3210  CA  LYS A 204      22.126  21.825  29.119  1.00  2.770          C  
ATOM   3211  C   LYS A 204      23.292  20.843  28.888  1.00  2.910          C  
ATOM   3212  O   LYS A 204      23.317  20.120  27.882  1.00  3.130          O  
ATOM   3213  CB  LYS A 204      22.549  23.260  28.829  1.00  3.790          C  
ATOM   3214  CG  LYS A 204      21.370  24.229  28.712  1.00  3.790          C  
ATOM   3215  CD  LYS A 204      21.834  25.665  28.487  1.00  3.790          C  
ATOM   3216  CE  LYS A 204      20.651  26.627  28.409  1.00  3.790          C  
ATOM   3217  NZ  LYS A 204      21.094  28.041  28.224  1.00  3.790          N  
ATOM   3218  H   LYS A 204      21.697  22.572  31.094  1.00  3.070          H  
ATOM   3219  HA  LYS A 204      21.321  21.555  28.437  1.00  3.320          H  
ATOM   3220 1HB  LYS A 204      23.193  23.614  29.641  1.00  4.550          H  
ATOM   3221 2HB  LYS A 204      23.126  23.295  27.907  1.00  4.550          H  
ATOM   3222 1HG  LYS A 204      20.735  23.921  27.882  1.00  4.550          H  
ATOM   3223 2HG  LYS A 204      20.780  24.185  29.630  1.00  4.550          H  
ATOM   3224 1HD  LYS A 204      22.475  25.964  29.323  1.00  4.550          H  
ATOM   3225 2HD  LYS A 204      22.410  25.727  27.566  1.00  4.550          H  
ATOM   3226 1HE  LYS A 204      20.015  26.342  27.573  1.00  4.550          H  
ATOM   3227 2HE  LYS A 204      20.073  26.554  29.333  1.00  4.550          H  
ATOM   3228 1HZ  LYS A 204      20.287  28.647  28.179  1.00  4.550          H  
ATOM   3229 2HZ  LYS A 204      21.676  28.314  29.005  1.00  4.550          H  
ATOM   3230 3HZ  LYS A 204      21.622  28.121  27.367  1.00  4.550          H  
ATOM   3231  N   GLN A 205      24.242  20.769  29.831  1.00  2.850          N  
ATOM   3232  CA  GLN A 205      25.369  19.857  29.652  1.00  3.030          C  
ATOM   3233  C   GLN A 205      24.933  18.391  29.643  1.00  3.180          C  
ATOM   3234  O   GLN A 205      25.459  17.594  28.872  1.00  3.430          O  
ATOM   3235  CB  GLN A 205      26.426  20.078  30.721  1.00  4.170          C  
ATOM   3236  CG  GLN A 205      27.177  21.364  30.613  1.00  4.170          C  
ATOM   3237  CD  GLN A 205      28.178  21.521  31.731  1.00  4.170          C  
ATOM   3238  OE1 GLN A 205      28.838  20.533  32.138  1.00  4.170          O  
ATOM   3239  NE2 GLN A 205      28.309  22.747  32.237  1.00  4.170          N  
ATOM   3240  H   GLN A 205      24.209  21.382  30.656  1.00  3.420          H  
ATOM   3241  HA  GLN A 205      25.823  20.070  28.686  1.00  3.640          H  
ATOM   3242 1HB  GLN A 205      25.975  20.006  31.712  1.00  5.000          H  
ATOM   3243 2HB  GLN A 205      27.148  19.330  30.629  1.00  5.000          H  
ATOM   3244 1HG  GLN A 205      27.719  21.371  29.668  1.00  5.000          H  
ATOM   3245 2HG  GLN A 205      26.481  22.193  30.645  1.00  5.000          H  
ATOM   3246 1HE2 GLN A 205      28.964  22.941  32.972  1.00  5.000          H  
ATOM   3247 2HE2 GLN A 205      27.758  23.497  31.861  1.00  5.000          H  
ATOM   3248  N   ILE A 206      23.937  18.055  30.462  1.00  3.240          N  
ATOM   3249  CA  ILE A 206      23.423  16.697  30.583  1.00  3.490          C  
ATOM   3250  C   ILE A 206      22.867  16.258  29.250  1.00  2.910          C  
ATOM   3251  O   ILE A 206      23.209  15.176  28.774  1.00  3.150          O  
ATOM   3252  CB  ILE A 206      22.362  16.635  31.710  1.00  4.790          C  
ATOM   3253  CG1 ILE A 206      23.098  16.824  33.065  1.00  4.790          C  
ATOM   3254  CG2 ILE A 206      21.551  15.334  31.677  1.00  4.790          C  
ATOM   3255  CD1 ILE A 206      22.216  17.105  34.215  1.00  4.790          C  
ATOM   3256  H   ILE A 206      23.563  18.779  31.060  1.00  3.890          H  
ATOM   3257  HA  ILE A 206      24.226  16.033  30.846  1.00  4.190          H  
ATOM   3258  HB  ILE A 206      21.679  17.479  31.588  1.00  5.740          H  
ATOM   3259 1HG1 ILE A 206      23.654  15.932  33.290  1.00  5.740          H  
ATOM   3260 2HG1 ILE A 206      23.804  17.636  32.969  1.00  5.740          H  
ATOM   3261 1HG2 ILE A 206      20.809  15.329  32.468  1.00  5.740          H  
ATOM   3262 2HG2 ILE A 206      21.035  15.236  30.721  1.00  5.740          H  
ATOM   3263 3HG2 ILE A 206      22.202  14.516  31.814  1.00  5.740          H  
ATOM   3264 1HD1 ILE A 206      22.842  17.230  35.091  1.00  5.740          H  
ATOM   3265 2HD1 ILE A 206      21.657  18.021  34.040  1.00  5.740          H  
ATOM   3266 3HD1 ILE A 206      21.526  16.287  34.365  1.00  5.740          H  
ATOM   3267  N   ARG A 207      22.085  17.109  28.594  1.00  2.410          N  
ATOM   3268  CA  ARG A 207      21.569  16.773  27.272  1.00  2.320          C  
ATOM   3269  C   ARG A 207      22.692  16.356  26.309  1.00  2.660          C  
ATOM   3270  O   ARG A 207      22.507  15.450  25.492  1.00  2.940          O  
ATOM   3271  CB  ARG A 207      20.799  17.934  26.665  1.00  3.280          C  
ATOM   3272  CG  ARG A 207      20.201  17.638  25.283  1.00  3.280          C  
ATOM   3273  CD  ARG A 207      19.406  18.769  24.754  1.00  3.280          C  
ATOM   3274  NE  ARG A 207      18.994  18.534  23.369  1.00  3.280          N  
ATOM   3275  CZ  ARG A 207      17.912  17.823  22.962  1.00  3.280          C  
ATOM   3276  NH1 ARG A 207      17.108  17.248  23.835  1.00  3.280          N  
ATOM   3277  NH2 ARG A 207      17.668  17.707  21.667  1.00  3.280          N  
ATOM   3278  H   ARG A 207      21.814  17.986  29.058  1.00  2.890          H  
ATOM   3279  HA  ARG A 207      20.884  15.934  27.381  1.00  2.780          H  
ATOM   3280 1HB  ARG A 207      19.992  18.229  27.335  1.00  3.940          H  
ATOM   3281 2HB  ARG A 207      21.466  18.792  26.563  1.00  3.940          H  
ATOM   3282 1HG  ARG A 207      21.004  17.447  24.569  1.00  3.940          H  
ATOM   3283 2HG  ARG A 207      19.564  16.757  25.348  1.00  3.940          H  
ATOM   3284 1HD  ARG A 207      18.517  18.926  25.364  1.00  3.940          H  
ATOM   3285 2HD  ARG A 207      20.019  19.671  24.777  1.00  3.940          H  
ATOM   3286  HE  ARG A 207      19.572  18.949  22.648  1.00  3.940          H  
ATOM   3287 1HH1 ARG A 207      17.285  17.330  24.820  1.00  3.940          H  
ATOM   3288 2HH1 ARG A 207      16.289  16.723  23.509  1.00  3.940          H  
ATOM   3289 1HH2 ARG A 207      18.281  18.146  20.997  1.00  3.940          H  
ATOM   3290 2HH2 ARG A 207      16.870  17.178  21.341  1.00  3.940          H  
ATOM   3291  N   SER A 208      23.850  17.014  26.405  1.00  3.020          N  
ATOM   3292  CA  SER A 208      24.997  16.743  25.534  1.00  3.780          C  
ATOM   3293  C   SER A 208      25.941  15.590  25.956  1.00  4.210          C  
ATOM   3294  O   SER A 208      26.914  15.312  25.242  1.00  4.770          O  
ATOM   3295  CB  SER A 208      25.838  18.003  25.394  1.00  4.990          C  
ATOM   3296  OG  SER A 208      25.135  19.028  24.736  1.00  4.990          O  
ATOM   3297  H   SER A 208      23.921  17.787  27.082  1.00  3.620          H  
ATOM   3298  HA  SER A 208      24.598  16.493  24.553  1.00  4.540          H  
ATOM   3299 1HB  SER A 208      26.131  18.343  26.390  1.00  5.990          H  
ATOM   3300 2HB  SER A 208      26.749  17.774  24.847  1.00  5.990          H  
ATOM   3301  HG  SER A 208      25.737  19.775  24.695  1.00  5.990          H  
ATOM   3302  N   TYR A 209      25.720  14.947  27.107  1.00  4.330          N  
ATOM   3303  CA  TYR A 209      26.634  13.893  27.550  1.00  5.040          C  
ATOM   3304  C   TYR A 209      26.140  12.489  27.153  1.00  5.270          C  
ATOM   3305  O   TYR A 209      24.937  12.280  27.015  1.00  5.550          O  
ATOM   3306  CB  TYR A 209      26.867  13.957  29.061  1.00  6.770          C  
ATOM   3307  CG  TYR A 209      27.696  15.124  29.582  1.00  6.770          C  
ATOM   3308  CD1 TYR A 209      27.243  15.854  30.676  1.00  6.770          C  
ATOM   3309  CD2 TYR A 209      28.892  15.480  28.981  1.00  6.770          C  
ATOM   3310  CE1 TYR A 209      27.959  16.910  31.155  1.00  6.770          C  
ATOM   3311  CE2 TYR A 209      29.606  16.552  29.465  1.00  6.770          C  
ATOM   3312  CZ  TYR A 209      29.143  17.270  30.536  1.00  6.770          C  
ATOM   3313  OH  TYR A 209      29.874  18.339  30.986  1.00  6.770          O  
ATOM   3314  H   TYR A 209      24.887  15.172  27.663  1.00  5.200          H  
ATOM   3315  HA  TYR A 209      27.571  14.088  27.064  1.00  6.050          H  
ATOM   3316 1HB  TYR A 209      25.900  14.081  29.498  1.00  8.130          H  
ATOM   3317 2HB  TYR A 209      27.286  13.025  29.432  1.00  8.130          H  
ATOM   3318  HD1 TYR A 209      26.321  15.591  31.158  1.00  8.130          H  
ATOM   3319  HD2 TYR A 209      29.278  14.931  28.129  1.00  8.130          H  
ATOM   3320  HE1 TYR A 209      27.586  17.471  32.014  1.00  8.130          H  
ATOM   3321  HE2 TYR A 209      30.544  16.837  28.991  1.00  8.130          H  
ATOM   3322  HH  TYR A 209      29.318  18.961  31.492  1.00  8.130          H  
ATOM   3323  N   PRO A 210      27.031  11.499  26.911  1.00  5.550          N  
ATOM   3324  CA  PRO A 210      26.670  10.116  26.627  1.00  6.090          C  
ATOM   3325  C   PRO A 210      25.737   9.567  27.693  1.00  6.920          C  
ATOM   3326  O   PRO A 210      26.080   9.581  28.882  1.00  7.550          O  
ATOM   3327  CB  PRO A 210      28.031   9.412  26.630  1.00  9.130          C  
ATOM   3328  CG  PRO A 210      29.015  10.487  26.235  1.00  9.130          C  
ATOM   3329  CD  PRO A 210      28.493  11.755  26.887  1.00  9.130          C  
ATOM   3330  HA  PRO A 210      26.192  10.072  25.626  1.00  7.310          H  
ATOM   3331 1HB  PRO A 210      28.235   9.007  27.626  1.00 10.960          H  
ATOM   3332 2HB  PRO A 210      28.024   8.561  25.938  1.00 10.960          H  
ATOM   3333 1HG  PRO A 210      30.027  10.219  26.577  1.00 10.960          H  
ATOM   3334 2HG  PRO A 210      29.064  10.567  25.136  1.00 10.960          H  
ATOM   3335 1HD  PRO A 210      28.900  11.884  27.902  1.00 10.960          H  
ATOM   3336 2HD  PRO A 210      28.752  12.580  26.213  1.00 10.960          H  
ATOM   3337  N   HIS A 211      24.656   8.935  27.277  1.00  7.240          N  
ATOM   3338  CA  HIS A 211      23.642   8.445  28.203  1.00  8.260          C  
ATOM   3339  C   HIS A 211      24.086   7.307  29.097  1.00  9.050          C  
ATOM   3340  O   HIS A 211      23.622   7.181  30.225  1.00  9.270          O  
ATOM   3341  CB  HIS A 211      22.423   8.018  27.418  1.00 11.160          C  
ATOM   3342  CG  HIS A 211      21.699   9.131  26.776  1.00 11.160          C  
ATOM   3343  ND1 HIS A 211      20.734   8.924  25.815  1.00 11.160          N  
ATOM   3344  CD2 HIS A 211      21.799  10.476  26.922  1.00 11.160          C  
ATOM   3345  CE1 HIS A 211      20.271  10.087  25.402  1.00 11.160          C  
ATOM   3346  NE2 HIS A 211      20.900  11.041  26.056  1.00 11.160          N  
ATOM   3347  H   HIS A 211      24.462   8.897  26.283  1.00  8.690          H  
ATOM   3348  HA  HIS A 211      23.345   9.258  28.862  1.00  9.910          H  
ATOM   3349 1HB  HIS A 211      22.721   7.321  26.643  1.00 13.390          H  
ATOM   3350 2HB  HIS A 211      21.762   7.524  28.069  1.00 13.390          H  
ATOM   3351  HD2 HIS A 211      22.467  11.024  27.588  1.00 13.390          H  
ATOM   3352  HE1 HIS A 211      19.503  10.234  24.642  1.00 13.390          H  
ATOM   3353  HE2 HIS A 211      20.755  12.034  25.938  1.00 13.390          H  
ATOM   3354  N   ARG A 212      25.001   6.473  28.624  1.00  9.680          N  
ATOM   3355  CA  ARG A 212      25.438   5.346  29.435  1.00 10.570          C  
ATOM   3356  C   ARG A 212      26.602   5.678  30.368  1.00 11.180          C  
ATOM   3357  O   ARG A 212      27.119   4.789  31.045  1.00 11.890          O  
ATOM   3358  CB  ARG A 212      25.821   4.161  28.570  1.00 14.440          C  
ATOM   3359  CG  ARG A 212      24.665   3.487  27.857  1.00 14.440          C  
ATOM   3360  CD  ARG A 212      25.138   2.311  27.095  1.00 14.440          C  
ATOM   3361  NE  ARG A 212      24.066   1.625  26.382  1.00 14.440          N  
ATOM   3362  CZ  ARG A 212      23.255   0.674  26.909  1.00 14.440          C  
ATOM   3363  NH1 ARG A 212      23.371   0.306  28.171  1.00 14.440          N  
ATOM   3364  NH2 ARG A 212      22.342   0.104  26.143  1.00 14.440          N  
ATOM   3365  H   ARG A 212      25.371   6.597  27.692  1.00 11.620          H  
ATOM   3366  HA  ARG A 212      24.595   5.035  30.054  1.00 12.680          H  
ATOM   3367 1HB  ARG A 212      26.535   4.484  27.815  1.00 17.330          H  
ATOM   3368 2HB  ARG A 212      26.312   3.408  29.183  1.00 17.330          H  
ATOM   3369 1HG  ARG A 212      23.919   3.171  28.584  1.00 17.330          H  
ATOM   3370 2HG  ARG A 212      24.215   4.189  27.159  1.00 17.330          H  
ATOM   3371 1HD  ARG A 212      25.867   2.646  26.356  1.00 17.330          H  
ATOM   3372 2HD  ARG A 212      25.620   1.605  27.767  1.00 17.330          H  
ATOM   3373  HE  ARG A 212      23.931   1.865  25.408  1.00 17.330          H  
ATOM   3374 1HH1 ARG A 212      24.065   0.732  28.764  1.00 17.330          H  
ATOM   3375 2HH1 ARG A 212      22.762  -0.406  28.547  1.00 17.330          H  
ATOM   3376 1HH2 ARG A 212      22.255   0.380  25.172  1.00 17.330          H  
ATOM   3377 2HH2 ARG A 212      21.735  -0.607  26.521  1.00 17.330          H  
ATOM   3378  N   LYS A 213      27.052   6.934  30.377  1.00 11.090          N  
ATOM   3379  CA  LYS A 213      28.146   7.328  31.254  1.00 11.850          C  
ATOM   3380  C   LYS A 213      27.588   8.308  32.269  1.00 12.220          C  
ATOM   3381  O   LYS A 213      28.033   8.391  33.415  1.00 12.750          O  
ATOM   3382  CB  LYS A 213      29.278   7.966  30.448  1.00 16.290          C  
ATOM   3383  CG  LYS A 213      29.886   7.064  29.352  1.00 16.290          C  
ATOM   3384  CD  LYS A 213      30.576   5.819  29.928  1.00 16.290          C  
ATOM   3385  CE  LYS A 213      31.267   5.008  28.834  1.00 16.290          C  
ATOM   3386  NZ  LYS A 213      31.919   3.775  29.376  1.00 16.290          N  
ATOM   3387  H   LYS A 213      26.595   7.646  29.805  1.00 13.310          H  
ATOM   3388  HA  LYS A 213      28.514   6.463  31.800  1.00 14.220          H  
ATOM   3389 1HB  LYS A 213      28.906   8.876  29.971  1.00 19.540          H  
ATOM   3390 2HB  LYS A 213      30.079   8.260  31.123  1.00 19.540          H  
ATOM   3391 1HG  LYS A 213      29.090   6.738  28.681  1.00 19.540          H  
ATOM   3392 2HG  LYS A 213      30.606   7.639  28.771  1.00 19.540          H  
ATOM   3393 1HD  LYS A 213      31.310   6.115  30.679  1.00 19.540          H  
ATOM   3394 2HD  LYS A 213      29.835   5.174  30.401  1.00 19.540          H  
ATOM   3395 1HE  LYS A 213      30.526   4.718  28.090  1.00 19.540          H  
ATOM   3396 2HE  LYS A 213      32.025   5.627  28.356  1.00 19.540          H  
ATOM   3397 1HZ  LYS A 213      32.361   3.267  28.621  1.00 19.540          H  
ATOM   3398 2HZ  LYS A 213      32.616   4.032  30.060  1.00 19.540          H  
ATOM   3399 3HZ  LYS A 213      31.220   3.187  29.811  1.00 19.540          H  
ATOM   3400  N   LEU A 214      26.604   9.053  31.800  1.00 12.120          N  
ATOM   3401  CA  LEU A 214      25.901  10.107  32.493  1.00 12.660          C  
ATOM   3402  C   LEU A 214      25.019   9.648  33.659  1.00 13.320          C  
ATOM   3403  O   LEU A 214      24.230   8.708  33.559  1.00 13.990          O  
ATOM   3404  CB  LEU A 214      25.128  10.839  31.395  1.00 17.510          C  
ATOM   3405  CG  LEU A 214      24.235  11.989  31.666  1.00 17.510          C  
ATOM   3406  CD1 LEU A 214      25.014  13.164  32.248  1.00 17.510          C  
ATOM   3407  CD2 LEU A 214      23.588  12.321  30.285  1.00 17.510          C  
ATOM   3408  H   LEU A 214      26.335   8.914  30.826  1.00 14.540          H  
ATOM   3409  HA  LEU A 214      26.654  10.783  32.892  1.00 15.190          H  
ATOM   3410 1HB  LEU A 214      25.861  11.201  30.683  1.00 21.010          H  
ATOM   3411 2HB  LEU A 214      24.527  10.093  30.885  1.00 21.010          H  
ATOM   3412  HG  LEU A 214      23.477  11.727  32.339  1.00 21.010          H  
ATOM   3413 1HD1 LEU A 214      24.358  13.996  32.396  1.00 21.010          H  
ATOM   3414 2HD1 LEU A 214      25.455  12.889  33.202  1.00 21.010          H  
ATOM   3415 3HD1 LEU A 214      25.790  13.437  31.585  1.00 21.010          H  
ATOM   3416 1HD2 LEU A 214      22.908  13.135  30.352  1.00 21.010          H  
ATOM   3417 2HD2 LEU A 214      24.341  12.570  29.569  1.00 21.010          H  
ATOM   3418 3HD2 LEU A 214      23.058  11.460  29.918  1.00 21.010          H  
ATOM   3419  N   LYS A 215      25.155  10.377  34.774  1.00 13.310          N  
ATOM   3420  CA  LYS A 215      24.408  10.206  36.035  1.00 14.100          C  
ATOM   3421  C   LYS A 215      23.301  11.254  36.140  1.00 14.420          C  
ATOM   3422  O   LYS A 215      22.762  11.530  37.216  1.00 14.890          O  
ATOM   3423  CB  LYS A 215      25.346  10.324  37.231  1.00 19.420          C  
ATOM   3424  CG  LYS A 215      26.404   9.235  37.299  1.00 19.420          C  
ATOM   3425  CD  LYS A 215      27.292   9.399  38.529  1.00 19.420          C  
ATOM   3426  CE  LYS A 215      28.352   8.303  38.605  1.00 19.420          C  
ATOM   3427  NZ  LYS A 215      29.246   8.473  39.790  1.00 19.420          N  
ATOM   3428  H   LYS A 215      25.878  11.087  34.755  1.00 15.970          H  
ATOM   3429  HA  LYS A 215      23.942   9.219  36.037  1.00 16.920          H  
ATOM   3430 1HB  LYS A 215      25.851  11.288  37.204  1.00 23.310          H  
ATOM   3431 2HB  LYS A 215      24.763  10.287  38.152  1.00 23.310          H  
ATOM   3432 1HG  LYS A 215      25.914   8.261  37.333  1.00 23.310          H  
ATOM   3433 2HG  LYS A 215      27.022   9.275  36.398  1.00 23.310          H  
ATOM   3434 1HD  LYS A 215      27.789  10.370  38.486  1.00 23.310          H  
ATOM   3435 2HD  LYS A 215      26.679   9.363  39.429  1.00 23.310          H  
ATOM   3436 1HE  LYS A 215      27.860   7.334  38.670  1.00 23.310          H  
ATOM   3437 2HE  LYS A 215      28.959   8.330  37.698  1.00 23.310          H  
ATOM   3438 1HZ  LYS A 215      29.932   7.731  39.805  1.00 23.310          H  
ATOM   3439 2HZ  LYS A 215      29.718   9.365  39.733  1.00 23.310          H  
ATOM   3440 3HZ  LYS A 215      28.696   8.437  40.637  1.00 23.310          H  
ATOM   3441  N   GLY A 216      23.024  11.834  34.990  1.00 14.310          N  
ATOM   3442  CA  GLY A 216      22.101  12.927  34.711  1.00 14.760          C  
ATOM   3443  C   GLY A 216      20.664  12.747  35.157  1.00 15.070          C  
ATOM   3444  O   GLY A 216      19.907  13.716  35.151  1.00 15.480          O  
ATOM   3445  H   GLY A 216      23.574  11.469  34.228  1.00 17.170          H  
ATOM   3446 1HA  GLY A 216      22.493  13.834  35.162  1.00 17.710          H  
ATOM   3447 2HA  GLY A 216      22.103  13.108  33.643  1.00 17.710          H  
ATOM   3448  N   HIS A 217      20.238  11.544  35.561  1.00 15.040          N  
ATOM   3449  CA  HIS A 217      18.857  11.438  36.007  1.00 15.490          C  
ATOM   3450  C   HIS A 217      18.561  12.362  37.187  1.00 15.720          C  
ATOM   3451  O   HIS A 217      17.443  12.869  37.296  1.00 15.760          O  
ATOM   3452  CB  HIS A 217      18.504  10.009  36.409  1.00 21.510          C  
ATOM   3453  CG  HIS A 217      19.285   9.461  37.523  1.00 21.510          C  
ATOM   3454  ND1 HIS A 217      20.544   8.920  37.356  1.00 21.510          N  
ATOM   3455  CD2 HIS A 217      19.003   9.364  38.841  1.00 21.510          C  
ATOM   3456  CE1 HIS A 217      21.000   8.513  38.525  1.00 21.510          C  
ATOM   3457  NE2 HIS A 217      20.086   8.773  39.444  1.00 21.510          N  
ATOM   3458  H   HIS A 217      20.850  10.736  35.590  1.00 18.050          H  
ATOM   3459  HA  HIS A 217      18.207  11.726  35.188  1.00 18.590          H  
ATOM   3460 1HB  HIS A 217      17.464   9.972  36.720  1.00 25.810          H  
ATOM   3461 2HB  HIS A 217      18.609   9.374  35.572  1.00 25.810          H  
ATOM   3462  HD2 HIS A 217      18.087   9.698  39.330  1.00 25.810          H  
ATOM   3463  HE1 HIS A 217      21.966   8.044  38.703  1.00 25.810          H  
ATOM   3464  HE2 HIS A 217      20.168   8.570  40.432  1.00 25.810          H  
ATOM   3465  N   ASP A 218      19.582  12.650  37.998  1.00 16.010          N  
ATOM   3466  CA  ASP A 218      19.510  13.532  39.150  1.00 16.370          C  
ATOM   3467  C   ASP A 218      20.648  14.439  38.772  1.00 16.140          C  
ATOM   3468  O   ASP A 218      21.797  14.008  38.764  1.00 16.320          O  
ATOM   3469  CB  ASP A 218      19.754  12.812  40.476  1.00 22.770          C  
ATOM   3470  CG  ASP A 218      19.493  13.707  41.702  1.00 22.770          C  
ATOM   3471  OD1 ASP A 218      19.113  14.847  41.517  1.00 22.770          O  
ATOM   3472  OD2 ASP A 218      19.634  13.228  42.806  1.00 22.770          O  
ATOM   3473  H   ASP A 218      20.501  12.222  37.819  1.00 19.210          H  
ATOM   3474  HA  ASP A 218      18.575  14.092  39.169  1.00 19.640          H  
ATOM   3475 1HB  ASP A 218      19.115  11.936  40.529  1.00 27.330          H  
ATOM   3476 2HB  ASP A 218      20.787  12.461  40.508  1.00 27.330          H  
ATOM   3477  N   LEU A 219      20.340  15.649  38.344  1.00 15.870          N  
ATOM   3478  CA  LEU A 219      21.325  16.439  37.637  1.00 15.830          C  
ATOM   3479  C   LEU A 219      22.771  16.316  38.138  1.00 16.000          C  
ATOM   3480  O   LEU A 219      23.163  16.755  39.220  1.00 16.100          O  
ATOM   3481  CB  LEU A 219      20.854  17.908  37.595  1.00 22.180          C  
ATOM   3482  CG  LEU A 219      20.875  18.769  38.899  1.00 22.180          C  
ATOM   3483  CD1 LEU A 219      20.743  20.185  38.491  1.00 22.180          C  
ATOM   3484  CD2 LEU A 219      19.729  18.395  39.868  1.00 22.180          C  
ATOM   3485  H   LEU A 219      19.389  15.977  38.448  1.00 19.040          H  
ATOM   3486  HA  LEU A 219      21.313  16.073  36.617  1.00 19.000          H  
ATOM   3487 1HB  LEU A 219      21.461  18.428  36.864  1.00 26.610          H  
ATOM   3488 2HB  LEU A 219      19.829  17.909  37.225  1.00 26.610          H  
ATOM   3489  HG  LEU A 219      21.822  18.663  39.401  1.00 26.610          H  
ATOM   3490 1HD1 LEU A 219      20.795  20.791  39.369  1.00 26.610          H  
ATOM   3491 2HD1 LEU A 219      21.539  20.447  37.828  1.00 26.610          H  
ATOM   3492 3HD1 LEU A 219      19.797  20.342  37.988  1.00 26.610          H  
ATOM   3493 1HD2 LEU A 219      19.777  19.048  40.740  1.00 26.610          H  
ATOM   3494 2HD2 LEU A 219      18.769  18.530  39.379  1.00 26.610          H  
ATOM   3495 3HD2 LEU A 219      19.824  17.366  40.204  1.00 26.610          H  
ATOM   3496  N   CYS A 220      23.553  15.712  37.242  1.00 16.180          N  
ATOM   3497  CA  CYS A 220      24.966  15.408  37.333  1.00 16.490          C  
ATOM   3498  C   CYS A 220      25.836  16.643  37.260  1.00 16.630          C  
ATOM   3499  O   CYS A 220      25.687  17.394  36.305  1.00 16.790          O  
ATOM   3500  CB  CYS A 220      25.360  14.511  36.168  1.00 22.960          C  
ATOM   3501  SG  CYS A 220      27.096  14.030  36.123  1.00 22.960          S  
ATOM   3502  H   CYS A 220      23.078  15.413  36.408  1.00 19.420          H  
ATOM   3503  HA  CYS A 220      25.107  14.850  38.246  1.00 19.790          H  
ATOM   3504 1HB  CYS A 220      24.776  13.615  36.221  1.00 27.550          H  
ATOM   3505 2HB  CYS A 220      25.119  15.003  35.231  1.00 27.550          H  
ATOM   3506  HG  CYS A 220      27.617  15.295  36.086  1.00 27.550          H  
ATOM   3507  N   PRO A 221      26.799  16.854  38.176  1.00 16.750          N  
ATOM   3508  CA  PRO A 221      27.714  17.979  38.169  1.00 17.060          C  
ATOM   3509  C   PRO A 221      28.373  18.113  36.816  1.00 17.400          C  
ATOM   3510  O   PRO A 221      28.752  17.108  36.205  1.00 17.930          O  
ATOM   3511  CB  PRO A 221      28.717  17.593  39.258  1.00 25.590          C  
ATOM   3512  CG  PRO A 221      27.916  16.737  40.211  1.00 25.590          C  
ATOM   3513  CD  PRO A 221      26.976  15.944  39.329  1.00 25.590          C  
ATOM   3514  HA  PRO A 221      27.189  18.902  38.443  1.00 20.470          H  
ATOM   3515 1HB  PRO A 221      29.568  17.052  38.804  1.00 30.710          H  
ATOM   3516 2HB  PRO A 221      29.130  18.495  39.731  1.00 30.710          H  
ATOM   3517 1HG  PRO A 221      28.583  16.098  40.810  1.00 30.710          H  
ATOM   3518 2HG  PRO A 221      27.373  17.385  40.923  1.00 30.710          H  
ATOM   3519 1HD  PRO A 221      27.426  14.986  39.026  1.00 30.710          H  
ATOM   3520 2HD  PRO A 221      26.031  15.824  39.887  1.00 30.710          H  
ATOM   3521  N   GLY A 222      28.477  19.349  36.350  1.00 17.230          N  
ATOM   3522  CA  GLY A 222      29.042  19.669  35.053  1.00 17.660          C  
ATOM   3523  C   GLY A 222      30.525  20.007  35.099  1.00 17.920          C  
ATOM   3524  O   GLY A 222      31.188  19.871  36.130  1.00 18.000          O  
ATOM   3525  H   GLY A 222      28.153  20.110  36.929  1.00 20.680          H  
ATOM   3526 1HA  GLY A 222      28.882  18.833  34.371  1.00 21.190          H  
ATOM   3527 2HA  GLY A 222      28.493  20.512  34.638  1.00 21.190          H  
ATOM   3528  N   GLU A 223      31.027  20.467  33.960  1.00 18.190          N  
ATOM   3529  CA  GLU A 223      32.427  20.848  33.785  1.00 18.660          C  
ATOM   3530  C   GLU A 223      32.557  21.816  32.616  1.00 19.140          C  
ATOM   3531  O   GLU A 223      31.619  21.972  31.837  1.00 19.540          O  
ATOM   3532  CB  GLU A 223      33.338  19.625  33.581  1.00 25.940          C  
ATOM   3533  CG  GLU A 223      33.100  18.803  32.316  1.00 25.940          C  
ATOM   3534  CD  GLU A 223      34.035  17.599  32.225  1.00 25.940          C  
ATOM   3535  OE1 GLU A 223      34.737  17.348  33.180  1.00 25.940          O  
ATOM   3536  OE2 GLU A 223      34.059  16.949  31.203  1.00 25.940          O  
ATOM   3537  H   GLU A 223      30.370  20.563  33.183  1.00 21.830          H  
ATOM   3538  HA  GLU A 223      32.759  21.366  34.684  1.00 22.390          H  
ATOM   3539 1HB  GLU A 223      34.377  19.952  33.563  1.00 31.120          H  
ATOM   3540 2HB  GLU A 223      33.225  18.953  34.431  1.00 31.120          H  
ATOM   3541 1HG  GLU A 223      32.074  18.447  32.324  1.00 31.120          H  
ATOM   3542 2HG  GLU A 223      33.232  19.437  31.437  1.00 31.120          H  
ATOM   3543  N   MET A 224      33.695  22.490  32.516  1.00 19.230          N  
ATOM   3544  CA  MET A 224      33.933  23.389  31.392  1.00 19.760          C  
ATOM   3545  C   MET A 224      34.482  22.621  30.199  1.00 19.980          C  
ATOM   3546  O   MET A 224      35.271  21.692  30.372  1.00 19.920          O  
ATOM   3547  CB  MET A 224      34.883  24.510  31.794  1.00 27.450          C  
ATOM   3548  CG  MET A 224      34.367  25.392  32.933  1.00 27.450          C  
ATOM   3549  SD  MET A 224      32.797  26.226  32.547  1.00 27.450          S  
ATOM   3550  CE  MET A 224      33.261  27.414  31.281  1.00 27.450          C  
ATOM   3551  H   MET A 224      34.420  22.337  33.201  1.00 23.080          H  
ATOM   3552  HA  MET A 224      32.982  23.824  31.087  1.00 23.710          H  
ATOM   3553 1HB  MET A 224      35.828  24.076  32.118  1.00 32.940          H  
ATOM   3554 2HB  MET A 224      35.099  25.131  30.931  1.00 32.940          H  
ATOM   3555 1HG  MET A 224      34.219  24.784  33.822  1.00 32.940          H  
ATOM   3556 2HG  MET A 224      35.111  26.155  33.164  1.00 32.940          H  
ATOM   3557 1HE  MET A 224      32.379  27.984  30.981  1.00 32.940          H  
ATOM   3558 2HE  MET A 224      34.013  28.097  31.679  1.00 32.940          H  
ATOM   3559 3HE  MET A 224      33.661  26.897  30.413  1.00 32.940          H  
ATOM   3560  N   GLU A 225      34.103  23.047  28.995  1.00 20.330          N  
ATOM   3561  CA  GLU A 225      34.563  22.443  27.745  1.00 20.760          C  
ATOM   3562  C   GLU A 225      34.523  23.481  26.621  1.00 20.550          C  
ATOM   3563  O   GLU A 225      33.795  24.473  26.716  1.00 20.460          O  
ATOM   3564  CB  GLU A 225      33.700  21.205  27.417  1.00 28.890          C  
ATOM   3565  CG  GLU A 225      34.085  20.399  26.145  1.00 28.890          C  
ATOM   3566  CD  GLU A 225      35.511  19.890  26.139  1.00 28.890          C  
ATOM   3567  OE1 GLU A 225      36.406  20.725  26.049  1.00 28.890          O  
ATOM   3568  OE2 GLU A 225      35.712  18.703  26.195  1.00 28.890          O  
ATOM   3569  H   GLU A 225      33.450  23.817  28.940  1.00 24.400          H  
ATOM   3570  HA  GLU A 225      35.598  22.123  27.876  1.00 24.910          H  
ATOM   3571 1HB  GLU A 225      33.733  20.514  28.262  1.00 34.670          H  
ATOM   3572 2HB  GLU A 225      32.663  21.518  27.300  1.00 34.670          H  
ATOM   3573 1HG  GLU A 225      33.424  19.536  26.092  1.00 34.670          H  
ATOM   3574 2HG  GLU A 225      33.901  20.995  25.252  1.00 34.670          H  
ATOM   3575  N   HIS A 226      35.328  23.257  25.586  1.00 20.580          N  
ATOM   3576  CA  HIS A 226      35.389  24.122  24.407  1.00 20.640          C  
ATOM   3577  C   HIS A 226      34.147  24.029  23.509  1.00 20.130          C  
ATOM   3578  O   HIS A 226      33.394  23.044  23.531  1.00 20.260          O  
ATOM   3579  CB  HIS A 226      36.661  23.853  23.572  1.00 28.870          C  
ATOM   3580  CG  HIS A 226      36.708  22.518  22.890  1.00 28.870          C  
ATOM   3581  ND1 HIS A 226      37.064  21.354  23.546  1.00 28.870          N  
ATOM   3582  CD2 HIS A 226      36.434  22.162  21.620  1.00 28.870          C  
ATOM   3583  CE1 HIS A 226      36.996  20.342  22.714  1.00 28.870          C  
ATOM   3584  NE2 HIS A 226      36.592  20.792  21.540  1.00 28.870          N  
ATOM   3585  H   HIS A 226      35.893  22.408  25.632  1.00 24.700          H  
ATOM   3586  HA  HIS A 226      35.450  25.156  24.743  1.00 24.770          H  
ATOM   3587 1HB  HIS A 226      36.756  24.619  22.804  1.00 34.650          H  
ATOM   3588 2HB  HIS A 226      37.536  23.930  24.216  1.00 34.650          H  
ATOM   3589  HD1 HIS A 226      37.121  21.217  24.547  1.00 34.650          H  
ATOM   3590  HD2 HIS A 226      36.106  22.728  20.746  1.00 34.650          H  
ATOM   3591  HE1 HIS A 226      37.231  19.335  23.061  1.00 34.650          H  
ATOM   3592  N   ILE A 227      33.971  25.069  22.694  1.00 19.640          N  
ATOM   3593  CA  ILE A 227      32.880  25.188  21.733  1.00 19.250          C  
ATOM   3594  C   ILE A 227      33.084  24.267  20.541  1.00 19.430          C  
ATOM   3595  O   ILE A 227      34.165  24.230  19.956  1.00 19.760          O  
ATOM   3596  CB  ILE A 227      32.739  26.654  21.267  1.00 27.110          C  
ATOM   3597  CG1 ILE A 227      32.343  27.533  22.493  1.00 27.110          C  
ATOM   3598  CG2 ILE A 227      31.698  26.769  20.128  1.00 27.110          C  
ATOM   3599  CD1 ILE A 227      32.435  29.034  22.264  1.00 27.110          C  
ATOM   3600  H   ILE A 227      34.642  25.821  22.748  1.00 23.570          H  
ATOM   3601  HA  ILE A 227      31.955  24.896  22.229  1.00 23.100          H  
ATOM   3602  HB  ILE A 227      33.701  27.011  20.903  1.00 32.530          H  
ATOM   3603 1HG1 ILE A 227      31.319  27.294  22.773  1.00 32.530          H  
ATOM   3604 2HG1 ILE A 227      32.993  27.282  23.329  1.00 32.530          H  
ATOM   3605 1HG2 ILE A 227      31.610  27.797  19.802  1.00 32.530          H  
ATOM   3606 2HG2 ILE A 227      32.002  26.166  19.271  1.00 32.530          H  
ATOM   3607 3HG2 ILE A 227      30.727  26.422  20.481  1.00 32.530          H  
ATOM   3608 1HD1 ILE A 227      32.143  29.554  23.177  1.00 32.530          H  
ATOM   3609 2HD1 ILE A 227      33.462  29.302  22.010  1.00 32.530          H  
ATOM   3610 3HD1 ILE A 227      31.776  29.341  21.460  1.00 32.530          H  
ATOM   3611  N   GLN A 228      32.038  23.523  20.199  1.00 19.320          N  
ATOM   3612  CA  GLN A 228      32.078  22.567  19.102  1.00 19.580          C  
ATOM   3613  C   GLN A 228      31.687  23.194  17.775  1.00 20.270          C  
ATOM   3614  O   GLN A 228      30.977  24.199  17.738  1.00 20.530          O  
ATOM   3615  CB  GLN A 228      31.152  21.390  19.411  1.00 27.310          C  
ATOM   3616  CG  GLN A 228      31.516  20.676  20.691  1.00 27.310          C  
ATOM   3617  CD  GLN A 228      32.902  20.187  20.624  1.00 27.310          C  
ATOM   3618  OE1 GLN A 228      33.264  19.415  19.730  1.00 27.310          O  
ATOM   3619  NE2 GLN A 228      33.715  20.659  21.535  1.00 27.310          N  
ATOM   3620  H   GLN A 228      31.184  23.629  20.727  1.00 23.180          H  
ATOM   3621  HA  GLN A 228      33.102  22.204  19.001  1.00 23.500          H  
ATOM   3622 1HB  GLN A 228      30.127  21.748  19.498  1.00 32.770          H  
ATOM   3623 2HB  GLN A 228      31.180  20.675  18.589  1.00 32.770          H  
ATOM   3624 1HG  GLN A 228      31.445  21.367  21.532  1.00 32.770          H  
ATOM   3625 2HG  GLN A 228      30.854  19.825  20.840  1.00 32.770          H  
ATOM   3626 1HE2 GLN A 228      34.704  20.422  21.518  1.00 32.770          H  
ATOM   3627 2HE2 GLN A 228      33.397  21.329  22.251  1.00 32.770          H  
ATOM   3628  N   ASP A 229      32.135  22.572  16.687  1.00 20.660          N  
ATOM   3629  CA  ASP A 229      31.827  23.020  15.332  1.00 21.280          C  
ATOM   3630  C   ASP A 229      30.341  23.040  15.014  1.00 21.000          C  
ATOM   3631  O   ASP A 229      29.590  22.142  15.405  1.00 21.100          O  
ATOM   3632  CB  ASP A 229      32.500  22.114  14.301  1.00 29.540          C  
ATOM   3633  CG  ASP A 229      34.010  22.272  14.212  1.00 29.540          C  
ATOM   3634  OD1 ASP A 229      34.546  23.204  14.762  1.00 29.540          O  
ATOM   3635  OD2 ASP A 229      34.617  21.441  13.590  1.00 29.540          O  
ATOM   3636  H   ASP A 229      32.733  21.765  16.803  1.00 24.790          H  
ATOM   3637  HA  ASP A 229      32.212  24.033  15.217  1.00 25.540          H  
ATOM   3638 1HB  ASP A 229      32.275  21.075  14.538  1.00 35.450          H  
ATOM   3639 2HB  ASP A 229      32.067  22.317  13.316  1.00 35.450          H  
ATOM   3640  N   GLN A 230      29.943  24.046  14.240  1.00 20.770          N  
ATOM   3641  CA  GLN A 230      28.576  24.202  13.765  1.00 20.570          C  
ATOM   3642  C   GLN A 230      28.330  23.306  12.554  1.00 20.690          C  
ATOM   3643  O   GLN A 230      29.269  22.945  11.842  1.00 20.980          O  
ATOM   3644  CB  GLN A 230      28.304  25.689  13.450  1.00 28.880          C  
ATOM   3645  CG  GLN A 230      26.913  26.030  12.867  1.00 28.880          C  
ATOM   3646  CD  GLN A 230      25.767  25.695  13.805  1.00 28.880          C  
ATOM   3647  OE1 GLN A 230      25.413  24.508  13.927  1.00 28.880          O  
ATOM   3648  NE2 GLN A 230      25.194  26.699  14.456  1.00 28.880          N  
ATOM   3649  H   GLN A 230      30.632  24.736  13.977  1.00 24.920          H  
ATOM   3650  HA  GLN A 230      27.898  23.886  14.558  1.00 24.680          H  
ATOM   3651 1HB  GLN A 230      28.429  26.274  14.361  1.00 34.650          H  
ATOM   3652 2HB  GLN A 230      29.046  26.041  12.735  1.00 34.650          H  
ATOM   3653 1HG  GLN A 230      26.889  27.105  12.704  1.00 34.650          H  
ATOM   3654 2HG  GLN A 230      26.761  25.532  11.912  1.00 34.650          H  
ATOM   3655 1HE2 GLN A 230      24.433  26.521  15.084  1.00 34.650          H  
ATOM   3656 2HE2 GLN A 230      25.515  27.639  14.321  1.00 34.650          H  
ATOM   3657  N   ALA A 231      27.067  22.951  12.335  1.00 20.590          N  
ATOM   3658  CA  ALA A 231      26.642  22.153  11.195  1.00 20.520          C  
ATOM   3659  C   ALA A 231      26.956  22.842   9.876  1.00 20.680          C  
ATOM   3660  O   ALA A 231      26.811  24.059   9.753  1.00 20.680          O  
ATOM   3661  CB  ALA A 231      25.151  21.897  11.280  1.00 28.760          C  
ATOM   3662  H   ALA A 231      26.362  23.288  12.991  1.00 24.710          H  
ATOM   3663  HA  ALA A 231      27.181  21.207  11.224  1.00 24.620          H  
ATOM   3664 1HB  ALA A 231      24.835  21.282  10.437  1.00 34.510          H  
ATOM   3665 2HB  ALA A 231      24.921  21.383  12.211  1.00 34.510          H  
ATOM   3666 3HB  ALA A 231      24.617  22.848  11.250  1.00 34.510          H  
ATOM   3667  N   SER A 232      27.319  22.045   8.860  1.00 20.950          N  
ATOM   3668  CA  SER A 232      27.599  22.552   7.514  1.00 21.230          C  
ATOM   3669  C   SER A 232      26.373  23.161   6.833  1.00 21.550          C  
ATOM   3670  O   SER A 232      26.509  23.965   5.903  1.00 21.670          O  
ATOM   3671  CB  SER A 232      28.139  21.425   6.660  1.00 29.610          C  
ATOM   3672  OG  SER A 232      27.160  20.442   6.458  1.00 29.610          O  
ATOM   3673  H   SER A 232      27.425  21.053   9.024  1.00 25.140          H  
ATOM   3674  HA  SER A 232      28.362  23.327   7.599  1.00 25.480          H  
ATOM   3675 1HB  SER A 232      28.462  21.823   5.698  1.00 35.530          H  
ATOM   3676 2HB  SER A 232      29.009  20.985   7.144  1.00 35.530          H  
ATOM   3677  HG  SER A 232      27.561  19.782   5.882  1.00 35.530          H  
ATOM   3678  N   GLN A 233      25.193  22.761   7.304  1.00 21.800          N  
ATOM   3679  CA  GLN A 233      23.881  23.233   6.865  1.00 22.210          C  
ATOM   3680  C   GLN A 233      22.995  23.301   8.091  1.00 22.100          C  
ATOM   3681  O   GLN A 233      22.932  22.332   8.853  1.00 22.190          O  
ATOM   3682  CB  GLN A 233      23.234  22.278   5.844  1.00 30.930          C  
ATOM   3683  CG  GLN A 233      23.955  22.147   4.517  1.00 30.930          C  
ATOM   3684  CD  GLN A 233      23.758  23.364   3.637  1.00 30.930          C  
ATOM   3685  OE1 GLN A 233      22.799  23.408   2.839  1.00 30.930          O  
ATOM   3686  NE2 GLN A 233      24.635  24.345   3.792  1.00 30.930          N  
ATOM   3687  H   GLN A 233      25.230  22.089   8.056  1.00 26.160          H  
ATOM   3688  HA  GLN A 233      23.964  24.239   6.455  1.00 26.650          H  
ATOM   3689 1HB  GLN A 233      23.155  21.285   6.281  1.00 37.120          H  
ATOM   3690 2HB  GLN A 233      22.219  22.625   5.639  1.00 37.120          H  
ATOM   3691 1HG  GLN A 233      25.018  22.017   4.687  1.00 37.120          H  
ATOM   3692 2HG  GLN A 233      23.561  21.282   3.987  1.00 37.120          H  
ATOM   3693 1HE2 GLN A 233      24.572  25.180   3.251  1.00 37.120          H  
ATOM   3694 2HE2 GLN A 233      25.380  24.250   4.494  1.00 37.120          H  
ATOM   3695  N   ALA A 234      22.279  24.401   8.268  1.00 22.010          N  
ATOM   3696  CA  ALA A 234      21.354  24.490   9.384  1.00 21.940          C  
ATOM   3697  C   ALA A 234      20.245  23.482   9.174  1.00 21.690          C  
ATOM   3698  O   ALA A 234      19.829  23.246   8.040  1.00 22.070          O  
ATOM   3699  CB  ALA A 234      20.786  25.885   9.521  1.00 30.740          C  
ATOM   3700  H   ALA A 234      22.361  25.174   7.594  1.00 26.410          H  
ATOM   3701  HA  ALA A 234      21.887  24.228  10.299  1.00 26.330          H  
ATOM   3702 1HB  ALA A 234      20.100  25.909  10.368  1.00 36.890          H  
ATOM   3703 2HB  ALA A 234      21.594  26.596   9.682  1.00 36.890          H  
ATOM   3704 3HB  ALA A 234      20.257  26.144   8.610  1.00 36.890          H  
ATOM   3705  N   SER A 235      19.751  22.892  10.247  1.00 21.210          N  
ATOM   3706  CA  SER A 235      18.646  21.968  10.121  1.00 21.040          C  
ATOM   3707  C   SER A 235      17.325  22.739   9.981  1.00 21.160          C  
ATOM   3708  O   SER A 235      17.272  23.919  10.345  1.00 21.730          O  
ATOM   3709  CB  SER A 235      18.645  21.073  11.354  1.00 29.520          C  
ATOM   3710  OG  SER A 235      18.361  21.815  12.509  1.00 29.520          O  
ATOM   3711  H   SER A 235      20.123  23.086  11.165  1.00 25.450          H  
ATOM   3712  HA  SER A 235      18.832  21.377   9.230  1.00 25.250          H  
ATOM   3713 1HB  SER A 235      17.919  20.277  11.252  1.00 35.430          H  
ATOM   3714 2HB  SER A 235      19.625  20.605  11.454  1.00 35.430          H  
ATOM   3715  HG  SER A 235      18.341  21.183  13.233  1.00 35.430          H  
ATOM   3716  N   THR A 236      16.241  22.109   9.478  1.00 20.680          N  
ATOM   3717  CA  THR A 236      16.178  20.744   8.942  1.00 20.740          C  
ATOM   3718  C   THR A 236      15.974  20.809   7.431  1.00 20.870          C  
ATOM   3719  O   THR A 236      14.888  21.127   6.954  1.00 20.880          O  
ATOM   3720  CB  THR A 236      15.023  19.964   9.619  1.00 29.010          C  
ATOM   3721  OG1 THR A 236      15.262  19.891  11.028  1.00 29.010          O  
ATOM   3722  CG2 THR A 236      14.923  18.575   9.076  1.00 29.010          C  
ATOM   3723  H   THR A 236      15.380  22.633   9.454  1.00 24.820          H  
ATOM   3724  HA  THR A 236      17.092  20.202   9.126  1.00 24.890          H  
ATOM   3725  HB  THR A 236      14.078  20.483   9.445  1.00 34.810          H  
ATOM   3726  HG1 THR A 236      14.455  19.548  11.485  1.00 34.810          H  
ATOM   3727 1HG2 THR A 236      14.105  18.056   9.579  1.00 34.810          H  
ATOM   3728 2HG2 THR A 236      14.722  18.609   8.023  1.00 34.810          H  
ATOM   3729 3HG2 THR A 236      15.852  18.042   9.255  1.00 34.810          H  
ATOM   3730  N   THR A 237      16.981  20.400   6.659  1.00 21.090          N  
ATOM   3731  CA  THR A 237      16.915  20.514   5.199  1.00 21.360          C  
ATOM   3732  C   THR A 237      16.087  19.401   4.574  1.00 21.380          C  
ATOM   3733  O   THR A 237      15.750  19.435   3.390  1.00 21.630          O  
ATOM   3734  CB  THR A 237      18.333  20.539   4.599  1.00 29.800          C  
ATOM   3735  OG1 THR A 237      19.024  19.339   4.979  1.00 29.800          O  
ATOM   3736  CG2 THR A 237      19.106  21.771   5.110  1.00 29.800          C  
ATOM   3737  H   THR A 237      17.845  20.078   7.077  1.00 25.310          H  
ATOM   3738  HA  THR A 237      16.434  21.455   4.954  1.00 25.630          H  
ATOM   3739  HB  THR A 237      18.263  20.579   3.511  1.00 35.760          H  
ATOM   3740  HG1 THR A 237      19.849  19.274   4.484  1.00 35.760          H  
ATOM   3741 1HG2 THR A 237      20.107  21.781   4.679  1.00 35.760          H  
ATOM   3742 2HG2 THR A 237      18.584  22.678   4.818  1.00 35.760          H  
ATOM   3743 3HG2 THR A 237      19.181  21.733   6.189  1.00 35.760          H  
ATOM   3744  N   SER A 238      15.771  18.408   5.391  1.00 21.250          N  
ATOM   3745  CA  SER A 238      14.965  17.263   5.018  1.00 21.310          C  
ATOM   3746  C   SER A 238      13.471  17.519   5.220  1.00 21.560          C  
ATOM   3747  O   SER A 238      12.653  16.647   4.911  1.00 21.840          O  
ATOM   3748  CB  SER A 238      15.401  16.038   5.799  1.00 29.810          C  
ATOM   3749  OG  SER A 238      15.170  16.190   7.167  1.00 29.810          O  
ATOM   3750  H   SER A 238      16.113  18.459   6.339  1.00 25.500          H  
ATOM   3751  HA  SER A 238      15.129  17.065   3.957  1.00 25.570          H  
ATOM   3752 1HB  SER A 238      14.850  15.178   5.444  1.00 35.770          H  
ATOM   3753 2HB  SER A 238      16.456  15.850   5.620  1.00 35.770          H  
ATOM   3754  HG  SER A 238      15.462  15.371   7.578  1.00 35.770          H  
ATOM   3755  N   ASN A 239      13.099  18.691   5.761  1.00 21.590          N  
ATOM   3756  CA  ASN A 239      11.692  18.964   5.998  1.00 21.720          C  
ATOM   3757  C   ASN A 239      11.407  20.473   6.057  1.00 21.510          C  
ATOM   3758  O   ASN A 239      11.626  21.086   7.100  1.00 21.140          O  
ATOM   3759  CB  ASN A 239      11.202  18.305   7.267  1.00 30.360          C  
ATOM   3760  CG  ASN A 239       9.670  18.454   7.444  1.00 30.360          C  
ATOM   3761  OD1 ASN A 239       8.994  19.296   6.805  1.00 30.360          O  
ATOM   3762  ND2 ASN A 239       9.117  17.639   8.315  1.00 30.360          N  
ATOM   3763  H   ASN A 239      13.795  19.407   5.994  1.00 25.910          H  
ATOM   3764  HA  ASN A 239      11.153  18.497   5.195  1.00 26.060          H  
ATOM   3765 1HB  ASN A 239      11.442  17.241   7.240  1.00 36.430          H  
ATOM   3766 2HB  ASN A 239      11.726  18.727   8.114  1.00 36.430          H  
ATOM   3767 1HD2 ASN A 239       8.130  17.680   8.485  1.00 36.430          H  
ATOM   3768 2HD2 ASN A 239       9.682  16.979   8.815  1.00 36.430          H  
ATOM   3769  N   PRO A 240      10.859  21.095   4.993  1.00 21.830          N  
ATOM   3770  CA  PRO A 240      10.634  22.523   4.849  1.00 21.810          C  
ATOM   3771  C   PRO A 240       9.652  23.096   5.864  1.00 21.770          C  
ATOM   3772  O   PRO A 240       9.579  24.311   6.040  1.00 21.860          O  
ATOM   3773  CB  PRO A 240      10.110  22.636   3.420  1.00 32.710          C  
ATOM   3774  CG  PRO A 240       9.521  21.308   3.106  1.00 32.710          C  
ATOM   3775  CD  PRO A 240      10.368  20.319   3.852  1.00 32.710          C  
ATOM   3776  HA  PRO A 240      11.604  23.036   4.935  1.00 26.170          H  
ATOM   3777 1HB  PRO A 240       9.372  23.446   3.351  1.00 39.260          H  
ATOM   3778 2HB  PRO A 240      10.941  22.898   2.776  1.00 39.260          H  
ATOM   3779 1HG  PRO A 240       8.460  21.282   3.406  1.00 39.260          H  
ATOM   3780 2HG  PRO A 240       9.541  21.145   2.015  1.00 39.260          H  
ATOM   3781 1HD  PRO A 240       9.689  19.506   4.145  1.00 39.260          H  
ATOM   3782 2HD  PRO A 240      11.214  19.995   3.259  1.00 39.260          H  
ATOM   3783  N   ASP A 241       8.858  22.237   6.502  1.00 21.780          N  
ATOM   3784  CA  ASP A 241       7.879  22.714   7.458  1.00 21.890          C  
ATOM   3785  C   ASP A 241       7.867  21.801   8.676  1.00 21.960          C  
ATOM   3786  O   ASP A 241       6.860  21.160   8.990  1.00 22.170          O  
ATOM   3787  CB  ASP A 241       6.483  22.763   6.812  1.00 30.600          C  
ATOM   3788  CG  ASP A 241       5.427  23.525   7.644  1.00 30.600          C  
ATOM   3789  OD1 ASP A 241       5.812  24.422   8.359  1.00 30.600          O  
ATOM   3790  OD2 ASP A 241       4.252  23.233   7.519  1.00 30.600          O  
ATOM   3791  H   ASP A 241       8.948  21.230   6.371  1.00 26.140          H  
ATOM   3792  HA  ASP A 241       8.155  23.714   7.788  1.00 26.270          H  
ATOM   3793 1HB  ASP A 241       6.562  23.241   5.836  1.00 36.720          H  
ATOM   3794 2HB  ASP A 241       6.130  21.746   6.646  1.00 36.720          H  
ATOM   3795  N   GLU A 242       9.006  21.716   9.351  1.00 21.880          N  
ATOM   3796  CA  GLU A 242       9.103  20.910  10.549  1.00 22.050          C  
ATOM   3797  C   GLU A 242       8.875  21.865  11.690  1.00 21.800          C  
ATOM   3798  O   GLU A 242       9.571  22.880  11.776  1.00 21.820          O  
ATOM   3799  CB  GLU A 242      10.472  20.249  10.669  1.00 30.800          C  
ATOM   3800  CG  GLU A 242      10.629  19.311  11.850  1.00 30.800          C  
ATOM   3801  CD  GLU A 242      11.975  18.664  11.876  1.00 30.800          C  
ATOM   3802  OE1 GLU A 242      12.915  19.307  12.273  1.00 30.800          O  
ATOM   3803  OE2 GLU A 242      12.074  17.530  11.481  1.00 30.800          O  
ATOM   3804  H   GLU A 242       9.809  22.259   9.052  1.00 26.260          H  
ATOM   3805  HA  GLU A 242       8.324  20.149  10.554  1.00 26.460          H  
ATOM   3806 1HB  GLU A 242      10.677  19.702   9.785  1.00 36.960          H  
ATOM   3807 2HB  GLU A 242      11.238  21.019  10.754  1.00 36.960          H  
ATOM   3808 1HG  GLU A 242      10.490  19.875  12.776  1.00 36.960          H  
ATOM   3809 2HG  GLU A 242       9.856  18.546  11.802  1.00 36.960          H  
ATOM   3810  N   SER A 243       7.894  21.594  12.535  1.00 21.710          N  
ATOM   3811  CA  SER A 243       7.640  22.514  13.624  1.00 21.590          C  
ATOM   3812  C   SER A 243       8.711  22.393  14.686  1.00 21.120          C  
ATOM   3813  O   SER A 243       9.328  21.335  14.848  1.00 21.080          O  
ATOM   3814  CB  SER A 243       6.279  22.238  14.217  1.00 30.270          C  
ATOM   3815  OG  SER A 243       6.224  20.963  14.851  1.00 30.270          O  
ATOM   3816  H   SER A 243       7.330  20.761  12.437  1.00 26.050          H  
ATOM   3817  HA  SER A 243       7.654  23.537  13.239  1.00 25.910          H  
ATOM   3818 1HB  SER A 243       6.043  23.023  14.931  1.00 36.330          H  
ATOM   3819 2HB  SER A 243       5.528  22.286  13.436  1.00 36.330          H  
ATOM   3820  HG  SER A 243       5.328  20.927  15.259  1.00 36.330          H  
ATOM   3821  N   ALA A 244       8.887  23.451  15.462  1.00 20.870          N  
ATOM   3822  CA  ALA A 244       9.819  23.413  16.567  1.00 20.480          C  
ATOM   3823  C   ALA A 244       9.060  23.352  17.858  1.00 20.310          C  
ATOM   3824  O   ALA A 244       8.040  24.008  18.030  1.00 20.440          O  
ATOM   3825  CB  ALA A 244      10.730  24.625  16.570  1.00 28.830          C  
ATOM   3826  H   ALA A 244       8.350  24.309  15.271  1.00 25.040          H  
ATOM   3827  HA  ALA A 244      10.423  22.510  16.481  1.00 24.580          H  
ATOM   3828 1HB  ALA A 244      11.420  24.555  17.411  1.00 34.590          H  
ATOM   3829 2HB  ALA A 244      11.288  24.656  15.638  1.00 34.590          H  
ATOM   3830 3HB  ALA A 244      10.134  25.513  16.665  1.00 34.590          H  
ATOM   3831  N   ASP A 245       9.623  22.668  18.822  1.00 20.180          N  
ATOM   3832  CA  ASP A 245       9.013  22.505  20.124  1.00 20.140          C  
ATOM   3833  C   ASP A 245       8.738  23.817  20.878  1.00 19.850          C  
ATOM   3834  O   ASP A 245       7.854  23.868  21.754  1.00 19.590          O  
ATOM   3835  CB  ASP A 245       9.911  21.538  20.879  1.00 28.210          C  
ATOM   3836  CG  ASP A 245      11.331  21.962  20.793  1.00 28.210          C  
ATOM   3837  OD1 ASP A 245      11.862  21.952  19.690  1.00 28.210          O  
ATOM   3838  OD2 ASP A 245      11.910  22.286  21.779  1.00 28.210          O  
ATOM   3839  H   ASP A 245      10.518  22.195  18.653  1.00 24.220          H  
ATOM   3840  HA  ASP A 245       8.058  22.000  19.973  1.00 24.170          H  
ATOM   3841 1HB  ASP A 245       9.661  21.537  21.920  1.00 33.850          H  
ATOM   3842 2HB  ASP A 245       9.792  20.520  20.495  1.00 33.850          H  
ATOM   3843  N   THR A 246       9.458  24.879  20.492  1.00 20.030          N  
ATOM   3844  CA  THR A 246       9.354  26.204  21.085  1.00 19.910          C  
ATOM   3845  C   THR A 246       8.886  27.294  20.092  1.00 20.310          C  
ATOM   3846  O   THR A 246       9.270  28.456  20.252  1.00 20.480          O  
ATOM   3847  CB  THR A 246      10.700  26.665  21.671  1.00 27.920          C  
ATOM   3848  OG1 THR A 246      11.677  26.714  20.628  1.00 27.920          O  
ATOM   3849  CG2 THR A 246      11.156  25.674  22.737  1.00 27.920          C  
ATOM   3850  H   THR A 246      10.144  24.739  19.762  1.00 24.040          H  
ATOM   3851  HA  THR A 246       8.623  26.158  21.892  1.00 23.890          H  
ATOM   3852  HB  THR A 246      10.593  27.654  22.118  1.00 33.510          H  
ATOM   3853  HG1 THR A 246      11.477  27.493  20.089  1.00 33.510          H  
ATOM   3854 1HG2 THR A 246      12.109  25.998  23.148  1.00 33.510          H  
ATOM   3855 2HG2 THR A 246      10.414  25.627  23.533  1.00 33.510          H  
ATOM   3856 3HG2 THR A 246      11.271  24.689  22.296  1.00 33.510          H  
ATOM   3857  N   ASP A 247       8.141  26.943  19.025  1.00 20.560          N  
ATOM   3858  CA  ASP A 247       7.628  27.968  18.087  1.00 21.080          C  
ATOM   3859  C   ASP A 247       6.129  28.275  18.395  1.00 20.880          C  
ATOM   3860  O   ASP A 247       5.744  28.314  19.564  1.00 21.060          O  
ATOM   3861  CB  ASP A 247       7.892  27.626  16.604  1.00 29.300          C  
ATOM   3862  CG  ASP A 247       7.116  26.479  15.997  1.00 29.300          C  
ATOM   3863  OD1 ASP A 247       6.085  26.191  16.480  1.00 29.300          O  
ATOM   3864  OD2 ASP A 247       7.567  25.903  15.029  1.00 29.300          O  
ATOM   3865  H   ASP A 247       7.899  25.955  18.866  1.00 24.670          H  
ATOM   3866  HA  ASP A 247       8.181  28.883  18.260  1.00 25.300          H  
ATOM   3867 1HB  ASP A 247       7.711  28.514  16.005  1.00 35.160          H  
ATOM   3868 2HB  ASP A 247       8.945  27.410  16.493  1.00 35.160          H  
ATOM   3869  N   LEU A 248       5.322  28.607  17.360  1.00 20.610          N  
ATOM   3870  CA  LEU A 248       3.894  28.998  17.457  1.00 20.530          C  
ATOM   3871  C   LEU A 248       3.591  30.347  18.103  1.00 20.480          C  
ATOM   3872  O   LEU A 248       2.501  30.539  18.637  1.00 20.440          O  
ATOM   3873  CB  LEU A 248       3.083  27.982  18.299  1.00 28.770          C  
ATOM   3874  CG  LEU A 248       3.091  26.521  17.921  1.00 28.770          C  
ATOM   3875  CD1 LEU A 248       2.245  25.785  18.949  1.00 28.770          C  
ATOM   3876  CD2 LEU A 248       2.551  26.297  16.517  1.00 28.770          C  
ATOM   3877  H   LEU A 248       5.705  28.534  16.431  1.00 24.730          H  
ATOM   3878  HA  LEU A 248       3.500  29.021  16.444  1.00 24.640          H  
ATOM   3879 1HB  LEU A 248       3.404  28.047  19.338  1.00 34.530          H  
ATOM   3880 2HB  LEU A 248       2.062  28.282  18.288  1.00 34.530          H  
ATOM   3881  HG  LEU A 248       4.101  26.150  17.968  1.00 34.530          H  
ATOM   3882 1HD1 LEU A 248       2.247  24.722  18.726  1.00 34.530          H  
ATOM   3883 2HD1 LEU A 248       2.659  25.954  19.934  1.00 34.530          H  
ATOM   3884 3HD1 LEU A 248       1.226  26.156  18.920  1.00 34.530          H  
ATOM   3885 1HD2 LEU A 248       2.576  25.224  16.299  1.00 34.530          H  
ATOM   3886 2HD2 LEU A 248       1.530  26.656  16.453  1.00 34.530          H  
ATOM   3887 3HD2 LEU A 248       3.174  26.820  15.796  1.00 34.530          H  
ATOM   3888  N   TYR A 249       4.460  31.333  17.945  1.00 20.590          N  
ATOM   3889  CA  TYR A 249       4.236  32.636  18.583  1.00 20.650          C  
ATOM   3890  C   TYR A 249       3.150  33.489  17.933  1.00 20.400          C  
ATOM   3891  O   TYR A 249       2.717  34.495  18.498  1.00 20.590          O  
ATOM   3892  CB  TYR A 249       5.551  33.398  18.607  1.00 28.890          C  
ATOM   3893  CG  TYR A 249       6.534  32.694  19.467  1.00 28.890          C  
ATOM   3894  CD1 TYR A 249       7.544  31.971  18.877  1.00 28.890          C  
ATOM   3895  CD2 TYR A 249       6.414  32.729  20.847  1.00 28.890          C  
ATOM   3896  CE1 TYR A 249       8.422  31.285  19.652  1.00 28.890          C  
ATOM   3897  CE2 TYR A 249       7.306  32.029  21.628  1.00 28.890          C  
ATOM   3898  CZ  TYR A 249       8.300  31.301  21.028  1.00 28.890          C  
ATOM   3899  OH  TYR A 249       9.189  30.573  21.780  1.00 28.890          O  
ATOM   3900  H   TYR A 249       5.321  31.164  17.448  1.00 24.710          H  
ATOM   3901  HA  TYR A 249       3.925  32.452  19.612  1.00 24.780          H  
ATOM   3902 1HB  TYR A 249       5.956  33.479  17.597  1.00 34.660          H  
ATOM   3903 2HB  TYR A 249       5.399  34.403  18.995  1.00 34.660          H  
ATOM   3904  HD1 TYR A 249       7.640  31.939  17.793  1.00 34.660          H  
ATOM   3905  HD2 TYR A 249       5.611  33.298  21.313  1.00 34.660          H  
ATOM   3906  HE1 TYR A 249       9.218  30.710  19.186  1.00 34.660          H  
ATOM   3907  HE2 TYR A 249       7.216  32.040  22.712  1.00 34.660          H  
ATOM   3908  HH  TYR A 249       9.589  29.889  21.196  1.00 34.660          H  
ATOM   3909  N   THR A 250       2.721  33.089  16.744  1.00 20.080          N  
ATOM   3910  CA  THR A 250       1.699  33.783  15.985  1.00 20.120          C  
ATOM   3911  C   THR A 250       0.457  32.908  15.835  1.00 19.900          C  
ATOM   3912  O   THR A 250      -0.434  33.216  15.042  1.00 19.920          O  
ATOM   3913  CB  THR A 250       2.222  34.146  14.590  1.00 28.150          C  
ATOM   3914  OG1 THR A 250       2.559  32.938  13.885  1.00 28.150          O  
ATOM   3915  CG2 THR A 250       3.472  35.005  14.734  1.00 28.150          C  
ATOM   3916  H   THR A 250       3.130  32.264  16.335  1.00 24.100          H  
ATOM   3917  HA  THR A 250       1.417  34.693  16.515  1.00 24.140          H  
ATOM   3918  HB  THR A 250       1.460  34.693  14.033  1.00 33.780          H  
ATOM   3919  HG1 THR A 250       1.742  32.540  13.545  1.00 33.780          H  
ATOM   3920 1HG2 THR A 250       3.851  35.260  13.747  1.00 33.780          H  
ATOM   3921 2HG2 THR A 250       3.220  35.917  15.275  1.00 33.780          H  
ATOM   3922 3HG2 THR A 250       4.236  34.462  15.281  1.00 33.780          H  
ATOM   3923  N   CYS A 251       0.431  31.773  16.533  1.00 19.830          N  
ATOM   3924  CA  CYS A 251      -0.668  30.823  16.416  1.00 19.770          C  
ATOM   3925  C   CYS A 251      -1.628  30.905  17.590  1.00 19.530          C  
ATOM   3926  O   CYS A 251      -1.288  31.439  18.649  1.00 19.510          O  
ATOM   3927  CB  CYS A 251      -0.131  29.408  16.305  1.00 27.700          C  
ATOM   3928  SG  CYS A 251       0.897  29.149  14.852  1.00 27.700          S  
ATOM   3929  H   CYS A 251       1.177  31.571  17.207  1.00 23.800          H  
ATOM   3930  HA  CYS A 251      -1.222  31.048  15.506  1.00 23.720          H  
ATOM   3931 1HB  CYS A 251       0.449  29.192  17.178  1.00 33.240          H  
ATOM   3932 2HB  CYS A 251      -0.955  28.697  16.275  1.00 33.240          H  
ATOM   3933  HG  CYS A 251       1.818  30.046  15.174  1.00 33.240          H  
ATOM   3934  N   ARG A 252      -2.832  30.356  17.410  1.00 19.480          N  
ATOM   3935  CA  ARG A 252      -3.771  30.273  18.517  1.00 19.400          C  
ATOM   3936  C   ARG A 252      -4.347  28.845  18.595  1.00 19.530          C  
ATOM   3937  O   ARG A 252      -4.864  28.343  17.597  1.00 19.710          O  
ATOM   3938  CB  ARG A 252      -4.904  31.276  18.348  1.00 27.190          C  
ATOM   3939  CG  ARG A 252      -4.480  32.753  18.368  1.00 27.190          C  
ATOM   3940  CD  ARG A 252      -4.038  33.202  19.727  1.00 27.190          C  
ATOM   3941  NE  ARG A 252      -3.687  34.608  19.744  1.00 27.190          N  
ATOM   3942  CZ  ARG A 252      -2.468  35.127  19.448  1.00 27.190          C  
ATOM   3943  NH1 ARG A 252      -1.443  34.367  19.096  1.00 27.190          N  
ATOM   3944  NH2 ARG A 252      -2.298  36.440  19.515  1.00 27.190          N  
ATOM   3945  H   ARG A 252      -3.079  29.966  16.509  1.00 23.380          H  
ATOM   3946  HA  ARG A 252      -3.234  30.533  19.410  1.00 23.280          H  
ATOM   3947 1HB  ARG A 252      -5.414  31.092  17.405  1.00 32.630          H  
ATOM   3948 2HB  ARG A 252      -5.634  31.129  19.146  1.00 32.630          H  
ATOM   3949 1HG  ARG A 252      -3.666  32.917  17.666  1.00 32.630          H  
ATOM   3950 2HG  ARG A 252      -5.329  33.368  18.074  1.00 32.630          H  
ATOM   3951 1HD  ARG A 252      -4.853  33.049  20.434  1.00 32.630          H  
ATOM   3952 2HD  ARG A 252      -3.175  32.641  20.060  1.00 32.630          H  
ATOM   3953  HE  ARG A 252      -4.415  35.258  20.006  1.00 32.630          H  
ATOM   3954 1HH1 ARG A 252      -1.516  33.333  19.029  1.00 32.630          H  
ATOM   3955 2HH1 ARG A 252      -0.557  34.806  18.891  1.00 32.630          H  
ATOM   3956 1HH2 ARG A 252      -3.068  37.038  19.784  1.00 32.630          H  
ATOM   3957 2HH2 ARG A 252      -1.397  36.845  19.301  1.00 32.630          H  
ATOM   3958  N   PRO A 253      -4.224  28.162  19.748  1.00 19.590          N  
ATOM   3959  CA  PRO A 253      -4.664  26.811  20.045  1.00 19.880          C  
ATOM   3960  C   PRO A 253      -6.118  26.716  20.433  1.00 20.010          C  
ATOM   3961  O   PRO A 253      -6.801  27.724  20.615  1.00 19.710          O  
ATOM   3962  CB  PRO A 253      -3.806  26.444  21.241  1.00 29.820          C  
ATOM   3963  CG  PRO A 253      -3.664  27.730  21.983  1.00 29.820          C  
ATOM   3964  CD  PRO A 253      -3.538  28.783  20.906  1.00 29.820          C  
ATOM   3965  HA  PRO A 253      -4.447  26.156  19.190  1.00 23.860          H  
ATOM   3966 1HB  PRO A 253      -4.292  25.655  21.825  1.00 35.780          H  
ATOM   3967 2HB  PRO A 253      -2.847  26.039  20.895  1.00 35.780          H  
ATOM   3968 1HG  PRO A 253      -4.531  27.897  22.637  1.00 35.780          H  
ATOM   3969 2HG  PRO A 253      -2.781  27.713  22.637  1.00 35.780          H  
ATOM   3970 1HD  PRO A 253      -4.052  29.692  21.252  1.00 35.780          H  
ATOM   3971 2HD  PRO A 253      -2.465  28.943  20.697  1.00 35.780          H  
ATOM   3972  N   ALA A 254      -6.544  25.487  20.667  1.00 20.570          N  
ATOM   3973  CA  ALA A 254      -7.848  25.212  21.230  1.00 20.840          C  
ATOM   3974  C   ALA A 254      -7.717  23.955  22.070  1.00 20.180          C  
ATOM   3975  O   ALA A 254      -6.889  23.089  21.781  1.00 19.970          O  
ATOM   3976  CB  ALA A 254      -8.890  25.044  20.141  1.00 29.070          C  
ATOM   3977  H   ALA A 254      -5.938  24.703  20.465  1.00 24.680          H  
ATOM   3978  HA  ALA A 254      -8.132  26.037  21.882  1.00 25.010          H  
ATOM   3979 1HB  ALA A 254      -9.858  24.832  20.594  1.00 34.880          H  
ATOM   3980 2HB  ALA A 254      -8.952  25.965  19.558  1.00 34.880          H  
ATOM   3981 3HB  ALA A 254      -8.606  24.220  19.490  1.00 34.880          H  
ATOM   3982  N   TYR A 255      -8.532  23.846  23.106  1.00 19.960          N  
ATOM   3983  CA  TYR A 255      -8.490  22.682  23.976  1.00 19.420          C  
ATOM   3984  C   TYR A 255      -9.756  21.858  23.917  1.00 19.090          C  
ATOM   3985  O   TYR A 255     -10.860  22.395  24.013  1.00 19.280          O  
ATOM   3986  CB  TYR A 255      -8.224  23.120  25.415  1.00 27.400          C  
ATOM   3987  CG  TYR A 255      -8.274  21.996  26.407  1.00 27.400          C  
ATOM   3988  CD1 TYR A 255      -7.220  21.118  26.504  1.00 27.400          C  
ATOM   3989  CD2 TYR A 255      -9.383  21.848  27.225  1.00 27.400          C  
ATOM   3990  CE1 TYR A 255      -7.269  20.092  27.416  1.00 27.400          C  
ATOM   3991  CE2 TYR A 255      -9.430  20.829  28.137  1.00 27.400          C  
ATOM   3992  CZ  TYR A 255      -8.380  19.950  28.238  1.00 27.400          C  
ATOM   3993  OH  TYR A 255      -8.422  18.926  29.155  1.00 27.400          O  
ATOM   3994  H   TYR A 255      -9.193  24.585  23.300  1.00 23.950          H  
ATOM   3995  HA  TYR A 255      -7.670  22.041  23.655  1.00 23.300          H  
ATOM   3996 1HB  TYR A 255      -7.237  23.579  25.475  1.00 32.880          H  
ATOM   3997 2HB  TYR A 255      -8.954  23.871  25.709  1.00 32.880          H  
ATOM   3998  HD1 TYR A 255      -6.348  21.237  25.861  1.00 32.880          H  
ATOM   3999  HD2 TYR A 255     -10.219  22.545  27.142  1.00 32.880          H  
ATOM   4000  HE1 TYR A 255      -6.437  19.399  27.495  1.00 32.880          H  
ATOM   4001  HE2 TYR A 255     -10.300  20.718  28.780  1.00 32.880          H  
ATOM   4002  HH  TYR A 255      -9.238  18.980  29.659  1.00 32.880          H  
ATOM   4003  N   THR A 256      -9.589  20.547  23.774  1.00 18.700          N  
ATOM   4004  CA  THR A 256     -10.727  19.646  23.752  1.00 18.470          C  
ATOM   4005  C   THR A 256     -10.904  19.008  25.141  1.00 17.980          C  
ATOM   4006  O   THR A 256      -9.981  18.348  25.617  1.00 17.490          O  
ATOM   4007  CB  THR A 256     -10.549  18.535  22.696  1.00 25.950          C  
ATOM   4008  OG1 THR A 256     -10.438  19.127  21.398  1.00 25.950          O  
ATOM   4009  CG2 THR A 256     -11.767  17.613  22.707  1.00 25.950          C  
ATOM   4010  H   THR A 256      -8.649  20.188  23.678  1.00 22.440          H  
ATOM   4011  HA  THR A 256     -11.592  20.208  23.444  1.00 22.160          H  
ATOM   4012  HB  THR A 256      -9.651  17.959  22.909  1.00 31.140          H  
ATOM   4013  HG1 THR A 256      -9.616  19.615  21.341  1.00 31.140          H  
ATOM   4014 1HG2 THR A 256     -11.640  16.841  21.951  1.00 31.140          H  
ATOM   4015 2HG2 THR A 256     -11.879  17.140  23.685  1.00 31.140          H  
ATOM   4016 3HG2 THR A 256     -12.659  18.191  22.485  1.00 31.140          H  
ATOM   4017  N   PRO A 257     -12.073  19.167  25.802  1.00 18.160          N  
ATOM   4018  CA  PRO A 257     -12.403  18.629  27.112  1.00 17.900          C  
ATOM   4019  C   PRO A 257     -12.338  17.113  27.144  1.00 17.280          C  
ATOM   4020  O   PRO A 257     -12.601  16.451  26.144  1.00 17.240          O  
ATOM   4021  CB  PRO A 257     -13.854  19.088  27.314  1.00 26.850          C  
ATOM   4022  CG  PRO A 257     -14.001  20.304  26.453  1.00 26.850          C  
ATOM   4023  CD  PRO A 257     -13.132  20.048  25.252  1.00 26.850          C  
ATOM   4024  HA  PRO A 257     -11.742  19.059  27.866  1.00 21.480          H  
ATOM   4025 1HB  PRO A 257     -14.545  18.277  27.038  1.00 32.220          H  
ATOM   4026 2HB  PRO A 257     -14.029  19.300  28.381  1.00 32.220          H  
ATOM   4027 1HG  PRO A 257     -15.059  20.448  26.182  1.00 32.220          H  
ATOM   4028 2HG  PRO A 257     -13.693  21.203  27.006  1.00 32.220          H  
ATOM   4029 1HD  PRO A 257     -13.689  19.545  24.447  1.00 32.220          H  
ATOM   4030 2HD  PRO A 257     -12.744  21.034  24.964  1.00 32.220          H  
ATOM   4031  N   LYS A 258     -12.013  16.582  28.315  1.00 16.930          N  
ATOM   4032  CA  LYS A 258     -11.943  15.149  28.531  1.00 16.480          C  
ATOM   4033  C   LYS A 258     -13.115  14.703  29.391  1.00 16.130          C  
ATOM   4034  O   LYS A 258     -13.719  15.512  30.093  1.00 15.740          O  
ATOM   4035  CB  LYS A 258     -10.612  14.775  29.178  1.00 23.250          C  
ATOM   4036  CG  LYS A 258      -9.406  15.072  28.294  1.00 23.250          C  
ATOM   4037  CD  LYS A 258      -8.109  14.618  28.955  1.00 23.250          C  
ATOM   4038  CE  LYS A 258      -6.886  14.758  28.036  1.00 23.250          C  
ATOM   4039  NZ  LYS A 258      -6.585  16.167  27.700  1.00 23.250          N  
ATOM   4040  H   LYS A 258     -11.811  17.196  29.090  1.00 20.320          H  
ATOM   4041  HA  LYS A 258     -12.020  14.641  27.569  1.00 19.780          H  
ATOM   4042 1HB  LYS A 258     -10.494  15.325  30.114  1.00 27.900          H  
ATOM   4043 2HB  LYS A 258     -10.603  13.712  29.419  1.00 27.900          H  
ATOM   4044 1HG  LYS A 258      -9.537  14.575  27.347  1.00 27.900          H  
ATOM   4045 2HG  LYS A 258      -9.364  16.147  28.106  1.00 27.900          H  
ATOM   4046 1HD  LYS A 258      -7.941  15.205  29.861  1.00 27.900          H  
ATOM   4047 2HD  LYS A 258      -8.208  13.572  29.232  1.00 27.900          H  
ATOM   4048 1HE  LYS A 258      -6.026  14.326  28.534  1.00 27.900          H  
ATOM   4049 2HE  LYS A 258      -7.069  14.214  27.118  1.00 27.900          H  
ATOM   4050 1HZ  LYS A 258      -5.778  16.206  27.096  1.00 27.900          H  
ATOM   4051 2HZ  LYS A 258      -7.384  16.560  27.218  1.00 27.900          H  
ATOM   4052 3HZ  LYS A 258      -6.395  16.685  28.548  1.00 27.900          H  
ATOM   4053  N   LEU A 259     -13.416  13.404  29.359  1.00 16.400          N  
ATOM   4054  CA  LEU A 259     -14.508  12.821  30.145  1.00 16.290          C  
ATOM   4055  C   LEU A 259     -14.440  13.148  31.635  1.00 16.000          C  
ATOM   4056  O   LEU A 259     -15.466  13.386  32.277  1.00 16.140          O  
ATOM   4057  CB  LEU A 259     -14.474  11.286  30.007  1.00 22.850          C  
ATOM   4058  CG  LEU A 259     -15.575  10.469  30.762  1.00 22.850          C  
ATOM   4059  CD1 LEU A 259     -16.961  10.806  30.206  1.00 22.850          C  
ATOM   4060  CD2 LEU A 259     -15.258   8.978  30.639  1.00 22.850          C  
ATOM   4061  H   LEU A 259     -12.884  12.802  28.746  1.00 19.680          H  
ATOM   4062  HA  LEU A 259     -15.441  13.214  29.747  1.00 19.550          H  
ATOM   4063 1HB  LEU A 259     -14.547  11.034  28.948  1.00 27.420          H  
ATOM   4064 2HB  LEU A 259     -13.509  10.933  30.370  1.00 27.420          H  
ATOM   4065  HG  LEU A 259     -15.575  10.739  31.820  1.00 27.420          H  
ATOM   4066 1HD1 LEU A 259     -17.715  10.234  30.747  1.00 27.420          H  
ATOM   4067 2HD1 LEU A 259     -17.169  11.866  30.334  1.00 27.420          H  
ATOM   4068 3HD1 LEU A 259     -17.004  10.557  29.155  1.00 27.420          H  
ATOM   4069 1HD2 LEU A 259     -16.010   8.401  31.178  1.00 27.420          H  
ATOM   4070 2HD2 LEU A 259     -15.256   8.677  29.602  1.00 27.420          H  
ATOM   4071 3HD2 LEU A 259     -14.277   8.782  31.072  1.00 27.420          H  
ATOM   4072  N   ILE A 260     -13.239  13.106  32.197  1.00 15.740          N  
ATOM   4073  CA  ILE A 260     -13.058  13.338  33.616  1.00 15.590          C  
ATOM   4074  C   ILE A 260     -12.337  14.651  33.903  1.00 15.430          C  
ATOM   4075  O   ILE A 260     -11.171  14.835  33.536  1.00 15.730          O  
ATOM   4076  CB  ILE A 260     -12.253  12.165  34.225  1.00 21.890          C  
ATOM   4077  CG1 ILE A 260     -13.026  10.826  34.023  1.00 21.890          C  
ATOM   4078  CG2 ILE A 260     -11.953  12.413  35.698  1.00 21.890          C  
ATOM   4079  CD1 ILE A 260     -12.220   9.567  34.341  1.00 21.890          C  
ATOM   4080  H   ILE A 260     -12.437  12.910  31.617  1.00 18.890          H  
ATOM   4081  HA  ILE A 260     -14.037  13.378  34.090  1.00 18.710          H  
ATOM   4082  HB  ILE A 260     -11.318  12.073  33.692  1.00 26.260          H  
ATOM   4083 1HG1 ILE A 260     -13.915  10.840  34.652  1.00 26.260          H  
ATOM   4084 2HG1 ILE A 260     -13.339  10.756  32.990  1.00 26.260          H  
ATOM   4085 1HG2 ILE A 260     -11.370  11.606  36.076  1.00 26.260          H  
ATOM   4086 2HG2 ILE A 260     -11.395  13.321  35.828  1.00 26.260          H  
ATOM   4087 3HG2 ILE A 260     -12.882  12.489  36.262  1.00 26.260          H  
ATOM   4088 1HD1 ILE A 260     -12.844   8.692  34.160  1.00 26.260          H  
ATOM   4089 2HD1 ILE A 260     -11.343   9.529  33.692  1.00 26.260          H  
ATOM   4090 3HD1 ILE A 260     -11.896   9.555  35.370  1.00 26.260          H  
ATOM   4091  N   LYS A 261     -12.992  15.542  34.654  1.00 15.120          N  
ATOM   4092  CA  LYS A 261     -12.400  16.838  35.014  1.00 15.170          C  
ATOM   4093  C   LYS A 261     -11.469  16.661  36.209  1.00 14.910          C  
ATOM   4094  O   LYS A 261     -11.746  17.105  37.325  1.00 15.030          O  
ATOM   4095  CB  LYS A 261     -13.484  17.865  35.322  1.00 21.220          C  
ATOM   4096  CG  LYS A 261     -14.357  18.226  34.122  1.00 21.220          C  
ATOM   4097  CD  LYS A 261     -15.428  19.248  34.492  1.00 21.220          C  
ATOM   4098  CE  LYS A 261     -16.289  19.616  33.286  1.00 21.220          C  
ATOM   4099  NZ  LYS A 261     -17.350  20.601  33.639  1.00 21.220          N  
ATOM   4100  H   LYS A 261     -13.935  15.320  34.942  1.00 18.140          H  
ATOM   4101  HA  LYS A 261     -11.803  17.197  34.174  1.00 18.200          H  
ATOM   4102 1HB  LYS A 261     -14.127  17.491  36.117  1.00 25.460          H  
ATOM   4103 2HB  LYS A 261     -13.014  18.781  35.684  1.00 25.460          H  
ATOM   4104 1HG  LYS A 261     -13.728  18.638  33.333  1.00 25.460          H  
ATOM   4105 2HG  LYS A 261     -14.837  17.324  33.737  1.00 25.460          H  
ATOM   4106 1HD  LYS A 261     -16.069  18.833  35.272  1.00 25.460          H  
ATOM   4107 2HD  LYS A 261     -14.954  20.149  34.878  1.00 25.460          H  
ATOM   4108 1HE  LYS A 261     -15.654  20.045  32.513  1.00 25.460          H  
ATOM   4109 2HE  LYS A 261     -16.762  18.715  32.895  1.00 25.460          H  
ATOM   4110 1HZ  LYS A 261     -17.895  20.818  32.816  1.00 25.460          H  
ATOM   4111 2HZ  LYS A 261     -17.955  20.209  34.348  1.00 25.460          H  
ATOM   4112 3HZ  LYS A 261     -16.923  21.446  33.991  1.00 25.460          H  
ATOM   4113  N   ALA A 262     -10.385  15.971  35.922  1.00 14.750          N  
ATOM   4114  CA  ALA A 262      -9.341  15.521  36.835  1.00 14.870          C  
ATOM   4115  C   ALA A 262      -8.467  16.618  37.398  1.00 14.670          C  
ATOM   4116  O   ALA A 262      -8.256  17.656  36.758  1.00 14.230          O  
ATOM   4117  CB  ALA A 262      -8.468  14.554  36.105  1.00 20.770          C  
ATOM   4118  H   ALA A 262     -10.339  15.670  34.945  1.00 17.700          H  
ATOM   4119  HA  ALA A 262      -9.830  15.011  37.670  1.00 17.840          H  
ATOM   4120 1HB  ALA A 262      -7.714  14.151  36.783  1.00 24.920          H  
ATOM   4121 2HB  ALA A 262      -9.115  13.786  35.738  1.00 24.920          H  
ATOM   4122 3HB  ALA A 262      -7.984  15.050  35.280  1.00 24.920          H  
ATOM   4123  N   LYS A 263      -7.865  16.350  38.569  1.00 15.140          N  
ATOM   4124  CA  LYS A 263      -6.912  17.316  39.147  1.00 15.180          C  
ATOM   4125  C   LYS A 263      -5.688  17.488  38.240  1.00 15.230          C  
ATOM   4126  O   LYS A 263      -5.005  18.512  38.245  1.00 15.710          O  
ATOM   4127  CB  LYS A 263      -6.450  16.877  40.541  1.00 21.240          C  
ATOM   4128  CG  LYS A 263      -5.545  15.625  40.574  1.00 21.240          C  
ATOM   4129  CD  LYS A 263      -5.182  15.233  42.010  1.00 21.240          C  
ATOM   4130  CE  LYS A 263      -4.249  14.017  42.044  1.00 21.240          C  
ATOM   4131  NZ  LYS A 263      -3.902  13.613  43.444  1.00 21.240          N  
ATOM   4132  H   LYS A 263      -8.076  15.456  39.057  1.00 18.170          H  
ATOM   4133  HA  LYS A 263      -7.410  18.283  39.231  1.00 18.220          H  
ATOM   4134 1HB  LYS A 263      -5.908  17.696  41.017  1.00 25.480          H  
ATOM   4135 2HB  LYS A 263      -7.325  16.663  41.157  1.00 25.480          H  
ATOM   4136 1HG  LYS A 263      -6.054  14.788  40.093  1.00 25.480          H  
ATOM   4137 2HG  LYS A 263      -4.619  15.823  40.038  1.00 25.480          H  
ATOM   4138 1HD  LYS A 263      -4.693  16.075  42.503  1.00 25.480          H  
ATOM   4139 2HD  LYS A 263      -6.096  14.990  42.557  1.00 25.480          H  
ATOM   4140 1HE  LYS A 263      -4.740  13.180  41.545  1.00 25.480          H  
ATOM   4141 2HE  LYS A 263      -3.330  14.258  41.509  1.00 25.480          H  
ATOM   4142 1HZ  LYS A 263      -3.285  12.808  43.427  1.00 25.480          H  
ATOM   4143 2HZ  LYS A 263      -3.438  14.379  43.912  1.00 25.480          H  
ATOM   4144 3HZ  LYS A 263      -4.749  13.376  43.943  1.00 25.480          H  
ATOM   4145  N   SER A 264      -5.444  16.480  37.422  1.00 14.880          N  
ATOM   4146  CA  SER A 264      -4.329  16.395  36.512  1.00 15.050          C  
ATOM   4147  C   SER A 264      -4.494  17.300  35.306  1.00 14.920          C  
ATOM   4148  O   SER A 264      -3.529  17.542  34.573  1.00 14.730          O  
ATOM   4149  CB  SER A 264      -4.157  14.957  36.084  1.00 21.000          C  
ATOM   4150  OG  SER A 264      -5.245  14.523  35.325  1.00 21.000          O  
ATOM   4151  H   SER A 264      -6.085  15.702  37.443  1.00 17.860          H  
ATOM   4152  HA  SER A 264      -3.432  16.705  37.048  1.00 18.060          H  
ATOM   4153 1HB  SER A 264      -3.240  14.850  35.504  1.00 25.200          H  
ATOM   4154 2HB  SER A 264      -4.060  14.328  36.967  1.00 25.200          H  
ATOM   4155  HG  SER A 264      -5.071  13.574  35.150  1.00 25.200          H  
ATOM   4156  N   THR A 265      -5.690  17.882  35.129  1.00 15.180          N  
ATOM   4157  CA  THR A 265      -5.934  18.755  33.994  1.00 15.270          C  
ATOM   4158  C   THR A 265      -5.236  20.083  34.219  1.00 14.840          C  
ATOM   4159  O   THR A 265      -5.052  20.860  33.286  1.00 15.020          O  
ATOM   4160  CB  THR A 265      -7.439  18.991  33.722  1.00 21.340          C  
ATOM   4161  OG1 THR A 265      -8.067  19.605  34.860  1.00 21.340          O  
ATOM   4162  CG2 THR A 265      -8.157  17.703  33.380  1.00 21.340          C  
ATOM   4163  H   THR A 265      -6.450  17.716  35.786  1.00 18.220          H  
ATOM   4164  HA  THR A 265      -5.502  18.297  33.104  1.00 18.320          H  
ATOM   4165  HB  THR A 265      -7.531  19.670  32.873  1.00 25.610          H  
ATOM   4166  HG1 THR A 265      -8.082  18.979  35.619  1.00 25.610          H  
ATOM   4167 1HG2 THR A 265      -9.207  17.909  33.181  1.00 25.610          H  
ATOM   4168 2HG2 THR A 265      -7.701  17.248  32.502  1.00 25.610          H  
ATOM   4169 3HG2 THR A 265      -8.079  17.030  34.211  1.00 25.610          H  
ATOM   4170  N   LYS A 266      -4.770  20.334  35.451  1.00 14.420          N  
ATOM   4171  CA  LYS A 266      -4.044  21.555  35.737  1.00 14.080          C  
ATOM   4172  C   LYS A 266      -2.804  21.660  34.873  1.00 13.800          C  
ATOM   4173  O   LYS A 266      -2.394  22.771  34.513  1.00 13.540          O  
ATOM   4174  CB  LYS A 266      -3.586  21.606  37.184  1.00 19.850          C  
ATOM   4175  CG  LYS A 266      -4.633  21.831  38.230  1.00 19.850          C  
ATOM   4176  CD  LYS A 266      -3.935  21.804  39.563  1.00 19.850          C  
ATOM   4177  CE  LYS A 266      -4.826  22.054  40.741  1.00 19.850          C  
ATOM   4178  NZ  LYS A 266      -4.028  21.980  41.993  1.00 19.850          N  
ATOM   4179  H   LYS A 266      -4.931  19.661  36.207  1.00 17.300          H  
ATOM   4180  HA  LYS A 266      -4.688  22.407  35.521  1.00 16.900          H  
ATOM   4181 1HB  LYS A 266      -3.115  20.654  37.430  1.00 23.820          H  
ATOM   4182 2HB  LYS A 266      -2.826  22.379  37.296  1.00 23.820          H  
ATOM   4183 1HG  LYS A 266      -5.114  22.796  38.079  1.00 23.820          H  
ATOM   4184 2HG  LYS A 266      -5.387  21.046  38.188  1.00 23.820          H  
ATOM   4185 1HD  LYS A 266      -3.482  20.818  39.701  1.00 23.820          H  
ATOM   4186 2HD  LYS A 266      -3.134  22.543  39.576  1.00 23.820          H  
ATOM   4187 1HE  LYS A 266      -5.274  23.039  40.659  1.00 23.820          H  
ATOM   4188 2HE  LYS A 266      -5.614  21.302  40.777  1.00 23.820          H  
ATOM   4189 1HZ  LYS A 266      -4.601  22.145  42.796  1.00 23.820          H  
ATOM   4190 2HZ  LYS A 266      -3.589  21.048  42.070  1.00 23.820          H  
ATOM   4191 3HZ  LYS A 266      -3.273  22.662  41.962  1.00 23.820          H  
ATOM   4192  N   CYS A 267      -2.173  20.505  34.593  1.00 14.040          N  
ATOM   4193  CA  CYS A 267      -0.955  20.438  33.811  1.00 14.050          C  
ATOM   4194  C   CYS A 267       0.209  21.335  34.281  1.00 13.610          C  
ATOM   4195  O   CYS A 267       0.721  22.076  33.453  1.00 13.380          O  
ATOM   4196  CB  CYS A 267      -1.273  20.793  32.365  1.00 19.670          C  
ATOM   4197  SG  CYS A 267      -2.530  19.758  31.638  1.00 19.670          S  
ATOM   4198  H   CYS A 267      -2.575  19.607  34.887  1.00 16.850          H  
ATOM   4199  HA  CYS A 267      -0.620  19.404  33.821  1.00 16.860          H  
ATOM   4200 1HB  CYS A 267      -1.589  21.818  32.292  1.00 23.600          H  
ATOM   4201 2HB  CYS A 267      -0.376  20.678  31.770  1.00 23.600          H  
ATOM   4202  HG  CYS A 267      -3.551  20.259  32.389  1.00 23.600          H  
ATOM   4203  N   PHE A 268       0.697  21.275  35.546  1.00 13.650          N  
ATOM   4204  CA  PHE A 268       0.298  20.435  36.682  1.00 13.490          C  
ATOM   4205  C   PHE A 268       0.836  21.057  37.993  1.00 13.470          C  
ATOM   4206  O   PHE A 268       1.666  21.971  37.970  1.00 13.570          O  
ATOM   4207  CB  PHE A 268       0.815  18.999  36.501  1.00 18.950          C  
ATOM   4208  CG  PHE A 268       2.297  18.891  36.403  1.00 18.950          C  
ATOM   4209  CD1 PHE A 268       3.025  18.630  37.522  1.00 18.950          C  
ATOM   4210  CD2 PHE A 268       2.967  19.056  35.201  1.00 18.950          C  
ATOM   4211  CE1 PHE A 268       4.381  18.538  37.492  1.00 18.950          C  
ATOM   4212  CE2 PHE A 268       4.334  18.951  35.161  1.00 18.950          C  
ATOM   4213  CZ  PHE A 268       5.029  18.694  36.319  1.00 18.950          C  
ATOM   4214  H   PHE A 268       1.481  21.888  35.735  1.00 16.380          H  
ATOM   4215  HA  PHE A 268      -0.782  20.409  36.762  1.00 16.190          H  
ATOM   4216 1HB  PHE A 268       0.501  18.402  37.353  1.00 22.740          H  
ATOM   4217 2HB  PHE A 268       0.385  18.538  35.629  1.00 22.740          H  
ATOM   4218  HD1 PHE A 268       2.500  18.495  38.458  1.00 22.740          H  
ATOM   4219  HD2 PHE A 268       2.405  19.268  34.291  1.00 22.740          H  
ATOM   4220  HE1 PHE A 268       4.931  18.341  38.414  1.00 22.740          H  
ATOM   4221  HE2 PHE A 268       4.866  19.077  34.218  1.00 22.740          H  
ATOM   4222  HZ  PHE A 268       6.084  18.617  36.299  1.00 22.740          H  
ATOM   4223  N   ASP A 269       0.408  20.539  39.144  1.00 13.520          N  
ATOM   4224  CA  ASP A 269       0.932  21.054  40.414  1.00 13.720          C  
ATOM   4225  C   ASP A 269       2.458  20.972  40.464  1.00 13.470          C  
ATOM   4226  O   ASP A 269       3.041  19.960  40.112  1.00 13.460          O  
ATOM   4227  CB  ASP A 269       0.383  20.258  41.605  1.00 19.130          C  
ATOM   4228  CG  ASP A 269      -1.096  20.514  41.966  1.00 19.130          C  
ATOM   4229  OD1 ASP A 269      -1.683  21.478  41.516  1.00 19.130          O  
ATOM   4230  OD2 ASP A 269      -1.635  19.721  42.691  1.00 19.130          O  
ATOM   4231  H   ASP A 269      -0.284  19.802  39.152  1.00 16.220          H  
ATOM   4232  HA  ASP A 269       0.637  22.098  40.513  1.00 16.460          H  
ATOM   4233 1HB  ASP A 269       0.509  19.195  41.405  1.00 22.950          H  
ATOM   4234 2HB  ASP A 269       0.989  20.484  42.485  1.00 22.950          H  
ATOM   4235  N   LYS A 270       3.084  22.007  41.026  1.00 13.470          N  
ATOM   4236  CA  LYS A 270       4.546  22.164  41.186  1.00 13.460          C  
ATOM   4237  C   LYS A 270       5.302  22.562  39.897  1.00 13.170          C  
ATOM   4238  O   LYS A 270       6.545  22.593  39.854  1.00 13.380          O  
ATOM   4239  CB  LYS A 270       5.178  20.891  41.744  1.00 18.850          C  
ATOM   4240  CG  LYS A 270       4.538  20.298  43.043  1.00 18.850          C  
ATOM   4241  CD  LYS A 270       4.575  21.276  44.244  1.00 18.850          C  
ATOM   4242  CE  LYS A 270       4.109  20.596  45.527  1.00 18.850          C  
ATOM   4243  NZ  LYS A 270       4.327  21.462  46.732  1.00 18.850          N  
ATOM   4244  H   LYS A 270       2.504  22.783  41.318  1.00 16.160          H  
ATOM   4245  HA  LYS A 270       4.716  22.967  41.904  1.00 16.150          H  
ATOM   4246 1HB  LYS A 270       5.219  20.115  40.985  1.00 22.620          H  
ATOM   4247 2HB  LYS A 270       6.196  21.118  41.979  1.00 22.620          H  
ATOM   4248 1HG  LYS A 270       3.516  19.994  42.860  1.00 22.620          H  
ATOM   4249 2HG  LYS A 270       5.107  19.413  43.320  1.00 22.620          H  
ATOM   4250 1HD  LYS A 270       5.550  21.712  44.399  1.00 22.620          H  
ATOM   4251 2HD  LYS A 270       3.881  22.086  44.042  1.00 22.620          H  
ATOM   4252 1HE  LYS A 270       3.047  20.375  45.439  1.00 22.620          H  
ATOM   4253 2HE  LYS A 270       4.658  19.662  45.660  1.00 22.620          H  
ATOM   4254 1HZ  LYS A 270       4.007  20.983  47.554  1.00 22.620          H  
ATOM   4255 2HZ  LYS A 270       5.355  21.659  46.833  1.00 22.620          H  
ATOM   4256 3HZ  LYS A 270       3.827  22.328  46.630  1.00 22.620          H  
ATOM   4257  N   LYS A 271       4.548  22.945  38.870  1.00 12.860          N  
ATOM   4258  CA  LYS A 271       5.072  23.550  37.650  1.00 12.730          C  
ATOM   4259  C   LYS A 271       4.663  25.034  37.737  1.00 11.970          C  
ATOM   4260  O   LYS A 271       3.697  25.340  38.439  1.00 11.930          O  
ATOM   4261  CB  LYS A 271       4.520  22.812  36.423  1.00 17.870          C  
ATOM   4262  CG  LYS A 271       5.002  23.306  35.084  1.00 17.870          C  
ATOM   4263  CD  LYS A 271       4.576  22.372  33.951  1.00 17.870          C  
ATOM   4264  CE  LYS A 271       4.720  23.042  32.608  1.00 17.870          C  
ATOM   4265  NZ  LYS A 271       6.115  23.503  32.311  1.00 17.870          N  
ATOM   4266  H   LYS A 271       3.534  22.796  38.914  1.00 15.430          H  
ATOM   4267  HA  LYS A 271       6.160  23.495  37.644  1.00 15.280          H  
ATOM   4268 1HB  LYS A 271       4.751  21.751  36.505  1.00 21.450          H  
ATOM   4269 2HB  LYS A 271       3.436  22.903  36.418  1.00 21.450          H  
ATOM   4270 1HG  LYS A 271       4.563  24.279  34.894  1.00 21.450          H  
ATOM   4271 2HG  LYS A 271       6.085  23.407  35.106  1.00 21.450          H  
ATOM   4272 1HD  LYS A 271       5.169  21.470  33.963  1.00 21.450          H  
ATOM   4273 2HD  LYS A 271       3.525  22.100  34.087  1.00 21.450          H  
ATOM   4274 1HE  LYS A 271       4.412  22.340  31.843  1.00 21.450          H  
ATOM   4275 2HE  LYS A 271       4.049  23.897  32.592  1.00 21.450          H  
ATOM   4276 1HZ  LYS A 271       6.137  23.965  31.413  1.00 21.450          H  
ATOM   4277 2HZ  LYS A 271       6.410  24.168  33.025  1.00 21.450          H  
ATOM   4278 3HZ  LYS A 271       6.745  22.720  32.302  1.00 21.450          H  
ATOM   4279  N   LEU A 272       5.370  25.972  37.078  1.00 11.580          N  
ATOM   4280  CA  LEU A 272       4.914  27.375  37.168  1.00 11.060          C  
ATOM   4281  C   LEU A 272       3.830  27.687  36.146  1.00 10.960          C  
ATOM   4282  O   LEU A 272       2.949  28.511  36.388  1.00 11.200          O  
ATOM   4283  CB  LEU A 272       6.049  28.396  36.936  1.00 15.690          C  
ATOM   4284  CG  LEU A 272       7.244  28.453  37.939  1.00 15.690          C  
ATOM   4285  CD1 LEU A 272       8.249  29.528  37.439  1.00 15.690          C  
ATOM   4286  CD2 LEU A 272       6.757  28.781  39.349  1.00 15.690          C  
ATOM   4287  H   LEU A 272       6.187  25.728  36.503  1.00 13.900          H  
ATOM   4288  HA  LEU A 272       4.483  27.535  38.153  1.00 13.270          H  
ATOM   4289 1HB  LEU A 272       6.469  28.199  35.952  1.00 18.830          H  
ATOM   4290 2HB  LEU A 272       5.602  29.387  36.908  1.00 18.830          H  
ATOM   4291  HG  LEU A 272       7.758  27.486  37.948  1.00 18.830          H  
ATOM   4292 1HD1 LEU A 272       9.105  29.576  38.102  1.00 18.830          H  
ATOM   4293 2HD1 LEU A 272       8.587  29.280  36.447  1.00 18.830          H  
ATOM   4294 3HD1 LEU A 272       7.760  30.497  37.414  1.00 18.830          H  
ATOM   4295 1HD2 LEU A 272       7.608  28.820  40.025  1.00 18.830          H  
ATOM   4296 2HD2 LEU A 272       6.250  29.747  39.347  1.00 18.830          H  
ATOM   4297 3HD2 LEU A 272       6.069  28.011  39.694  1.00 18.830          H  
ATOM   4298  N   LYS A 273       3.925  27.046  34.996  1.00 10.870          N  
ATOM   4299  CA  LYS A 273       2.987  27.247  33.894  1.00 11.110          C  
ATOM   4300  C   LYS A 273       1.848  26.243  33.950  1.00 10.690          C  
ATOM   4301  O   LYS A 273       1.992  25.153  34.500  1.00 11.210          O  
ATOM   4302  CB  LYS A 273       3.719  27.173  32.549  1.00 15.460          C  
ATOM   4303  CG  LYS A 273       4.839  28.222  32.356  1.00 15.460          C  
ATOM   4304  CD  LYS A 273       4.245  29.632  32.264  1.00 15.460          C  
ATOM   4305  CE  LYS A 273       5.272  30.696  31.971  1.00 15.460          C  
ATOM   4306  NZ  LYS A 273       4.627  32.042  31.856  1.00 15.460          N  
ATOM   4307  H   LYS A 273       4.700  26.406  34.902  1.00 13.040          H  
ATOM   4308  HA  LYS A 273       2.531  28.231  33.995  1.00 13.330          H  
ATOM   4309 1HB  LYS A 273       4.161  26.197  32.434  1.00 18.550          H  
ATOM   4310 2HB  LYS A 273       2.994  27.300  31.740  1.00 18.550          H  
ATOM   4311 1HG  LYS A 273       5.530  28.178  33.202  1.00 18.550          H  
ATOM   4312 2HG  LYS A 273       5.393  28.005  31.444  1.00 18.550          H  
ATOM   4313 1HD  LYS A 273       3.495  29.651  31.477  1.00 18.550          H  
ATOM   4314 2HD  LYS A 273       3.762  29.902  33.200  1.00 18.550          H  
ATOM   4315 1HE  LYS A 273       5.998  30.720  32.782  1.00 18.550          H  
ATOM   4316 2HE  LYS A 273       5.786  30.466  31.039  1.00 18.550          H  
ATOM   4317 1HZ  LYS A 273       5.327  32.743  31.669  1.00 18.550          H  
ATOM   4318 2HZ  LYS A 273       3.953  32.027  31.094  1.00 18.550          H  
ATOM   4319 3HZ  LYS A 273       4.145  32.264  32.719  1.00 18.550          H  
ATOM   4320  N   THR A 274       0.711  26.602  33.359  1.00  9.940          N  
ATOM   4321  CA  THR A 274      -0.448  25.692  33.317  1.00  9.700          C  
ATOM   4322  C   THR A 274      -0.979  25.371  31.930  1.00  8.710          C  
ATOM   4323  O   THR A 274      -0.506  25.911  30.927  1.00  8.080          O  
ATOM   4324  CB  THR A 274      -1.611  26.253  34.137  1.00 13.680          C  
ATOM   4325  OG1 THR A 274      -2.626  25.244  34.241  1.00 13.680          O  
ATOM   4326  CG2 THR A 274      -2.189  27.514  33.457  1.00 13.680          C  
ATOM   4327  H   THR A 274       0.657  27.547  32.950  1.00 11.930          H  
ATOM   4328  HA  THR A 274      -0.151  24.742  33.771  1.00 11.640          H  
ATOM   4329  HB  THR A 274      -1.259  26.509  35.136  1.00 16.410          H  
ATOM   4330  HG1 THR A 274      -2.320  24.502  34.814  1.00 16.410          H  
ATOM   4331 1HG2 THR A 274      -3.016  27.894  34.052  1.00 16.410          H  
ATOM   4332 2HG2 THR A 274      -1.414  28.277  33.385  1.00 16.410          H  
ATOM   4333 3HG2 THR A 274      -2.553  27.285  32.464  1.00 16.410          H  
ATOM   4334  N   LEU A 275      -2.027  24.541  31.889  1.00  8.760          N  
ATOM   4335  CA  LEU A 275      -2.662  24.088  30.644  1.00  8.020          C  
ATOM   4336  C   LEU A 275      -2.911  25.177  29.614  1.00  7.550          C  
ATOM   4337  O   LEU A 275      -2.470  25.067  28.468  1.00  6.810          O  
ATOM   4338  CB  LEU A 275      -4.014  23.437  30.962  1.00 11.520          C  
ATOM   4339  CG  LEU A 275      -4.893  22.998  29.741  1.00 11.520          C  
ATOM   4340  CD1 LEU A 275      -4.174  21.952  28.910  1.00 11.520          C  
ATOM   4341  CD2 LEU A 275      -6.215  22.460  30.269  1.00 11.520          C  
ATOM   4342  H   LEU A 275      -2.355  24.163  32.791  1.00 10.510          H  
ATOM   4343  HA  LEU A 275      -2.009  23.340  30.205  1.00  9.620          H  
ATOM   4344 1HB  LEU A 275      -3.847  22.566  31.590  1.00 13.830          H  
ATOM   4345 2HB  LEU A 275      -4.603  24.152  31.543  1.00 13.830          H  
ATOM   4346  HG  LEU A 275      -5.093  23.858  29.103  1.00 13.830          H  
ATOM   4347 1HD1 LEU A 275      -4.798  21.668  28.073  1.00 13.830          H  
ATOM   4348 2HD1 LEU A 275      -3.243  22.354  28.534  1.00 13.830          H  
ATOM   4349 3HD1 LEU A 275      -3.976  21.084  29.514  1.00 13.830          H  
ATOM   4350 1HD2 LEU A 275      -6.844  22.171  29.440  1.00 13.830          H  
ATOM   4351 2HD2 LEU A 275      -6.033  21.592  30.911  1.00 13.830          H  
ATOM   4352 3HD2 LEU A 275      -6.715  23.240  30.847  1.00 13.830          H  
ATOM   4353  N   GLU A 276      -3.568  26.258  29.996  1.00  8.160          N  
ATOM   4354  CA  GLU A 276      -3.871  27.293  29.023  1.00  8.110          C  
ATOM   4355  C   GLU A 276      -2.622  27.882  28.357  1.00  7.580          C  
ATOM   4356  O   GLU A 276      -2.684  28.300  27.202  1.00  7.370          O  
ATOM   4357  CB  GLU A 276      -4.701  28.389  29.690  1.00 11.370          C  
ATOM   4358  CG  GLU A 276      -6.114  27.929  30.085  1.00 11.370          C  
ATOM   4359  CD  GLU A 276      -6.172  27.175  31.392  1.00 11.370          C  
ATOM   4360  OE1 GLU A 276      -5.143  26.991  32.000  1.00 11.370          O  
ATOM   4361  OE2 GLU A 276      -7.241  26.776  31.775  1.00 11.370          O  
ATOM   4362  H   GLU A 276      -3.920  26.351  30.954  1.00  9.790          H  
ATOM   4363  HA  GLU A 276      -4.479  26.842  28.239  1.00  9.730          H  
ATOM   4364 1HB  GLU A 276      -4.188  28.741  30.585  1.00 13.650          H  
ATOM   4365 2HB  GLU A 276      -4.798  29.234  29.011  1.00 13.650          H  
ATOM   4366 1HG  GLU A 276      -6.757  28.805  30.158  1.00 13.650          H  
ATOM   4367 2HG  GLU A 276      -6.506  27.293  29.292  1.00 13.650          H  
ATOM   4368  N   GLU A 277      -1.504  27.924  29.086  1.00  7.640          N  
ATOM   4369  CA  GLU A 277      -0.245  28.449  28.584  1.00  7.510          C  
ATOM   4370  C   GLU A 277       0.439  27.384  27.730  1.00  6.780          C  
ATOM   4371  O   GLU A 277       0.951  27.665  26.649  1.00  6.660          O  
ATOM   4372  CB  GLU A 277       0.620  28.873  29.773  1.00 10.570          C  
ATOM   4373  CG  GLU A 277       0.054  30.077  30.520  1.00 10.570          C  
ATOM   4374  CD  GLU A 277       0.723  30.356  31.824  1.00 10.570          C  
ATOM   4375  OE1 GLU A 277       0.834  29.445  32.624  1.00 10.570          O  
ATOM   4376  OE2 GLU A 277       1.173  31.467  32.022  1.00 10.570          O  
ATOM   4377  H   GLU A 277      -1.509  27.546  30.031  1.00  9.170          H  
ATOM   4378  HA  GLU A 277      -0.447  29.319  27.957  1.00  9.010          H  
ATOM   4379 1HB  GLU A 277       0.716  28.050  30.474  1.00 12.680          H  
ATOM   4380 2HB  GLU A 277       1.622  29.126  29.429  1.00 12.680          H  
ATOM   4381 1HG  GLU A 277       0.149  30.954  29.882  1.00 12.680          H  
ATOM   4382 2HG  GLU A 277      -1.008  29.908  30.697  1.00 12.680          H  
ATOM   4383  N   LEU A 278       0.389  26.139  28.200  1.00  6.530          N  
ATOM   4384  CA  LEU A 278       0.988  24.994  27.522  1.00  6.040          C  
ATOM   4385  C   LEU A 278       0.367  24.743  26.183  1.00  5.330          C  
ATOM   4386  O   LEU A 278       1.053  24.366  25.235  1.00  5.040          O  
ATOM   4387  CB  LEU A 278       0.881  23.755  28.384  1.00  8.650          C  
ATOM   4388  CG  LEU A 278       1.767  23.725  29.585  1.00  8.650          C  
ATOM   4389  CD1 LEU A 278       1.338  22.610  30.472  1.00  8.650          C  
ATOM   4390  CD2 LEU A 278       3.216  23.481  29.111  1.00  8.650          C  
ATOM   4391  H   LEU A 278      -0.051  25.998  29.111  1.00  7.840          H  
ATOM   4392  HA  LEU A 278       2.029  25.223  27.345  1.00  7.250          H  
ATOM   4393 1HB  LEU A 278      -0.147  23.638  28.708  1.00 10.380          H  
ATOM   4394 2HB  LEU A 278       1.143  22.916  27.782  1.00 10.380          H  
ATOM   4395  HG  LEU A 278       1.696  24.664  30.137  1.00 10.380          H  
ATOM   4396 1HD1 LEU A 278       1.976  22.571  31.346  1.00 10.380          H  
ATOM   4397 2HD1 LEU A 278       0.315  22.780  30.791  1.00 10.380          H  
ATOM   4398 3HD1 LEU A 278       1.402  21.679  29.943  1.00 10.380          H  
ATOM   4399 1HD2 LEU A 278       3.864  23.439  29.953  1.00 10.380          H  
ATOM   4400 2HD2 LEU A 278       3.269  22.533  28.568  1.00 10.380          H  
ATOM   4401 3HD2 LEU A 278       3.565  24.270  28.464  1.00 10.380          H  
ATOM   4402  N   CYS A 279      -0.910  25.048  26.056  1.00  5.400          N  
ATOM   4403  CA  CYS A 279      -1.594  24.886  24.793  1.00  5.180          C  
ATOM   4404  C   CYS A 279      -0.932  25.715  23.666  1.00  4.910          C  
ATOM   4405  O   CYS A 279      -1.108  25.390  22.496  1.00  5.190          O  
ATOM   4406  CB  CYS A 279      -3.071  25.257  24.937  1.00  7.340          C  
ATOM   4407  SG  CYS A 279      -4.041  24.096  25.984  1.00  7.340          S  
ATOM   4408  H   CYS A 279      -1.424  25.317  26.898  1.00  6.480          H  
ATOM   4409  HA  CYS A 279      -1.545  23.837  24.512  1.00  6.220          H  
ATOM   4410 1HB  CYS A 279      -3.151  26.259  25.374  1.00  8.810          H  
ATOM   4411 2HB  CYS A 279      -3.530  25.287  23.965  1.00  8.810          H  
ATOM   4412  HG  CYS A 279      -3.399  24.360  27.146  1.00  8.810          H  
ATOM   4413  N   ASP A 280      -0.118  26.738  24.001  1.00  4.580          N  
ATOM   4414  CA  ASP A 280       0.583  27.561  23.011  1.00  4.670          C  
ATOM   4415  C   ASP A 280       1.989  27.035  22.704  1.00  4.070          C  
ATOM   4416  O   ASP A 280       2.760  27.694  22.004  1.00  4.600          O  
ATOM   4417  CB  ASP A 280       0.728  29.018  23.480  1.00  6.500          C  
ATOM   4418  CG  ASP A 280      -0.551  29.857  23.487  1.00  6.500          C  
ATOM   4419  OD1 ASP A 280      -1.240  29.879  22.495  1.00  6.500          O  
ATOM   4420  OD2 ASP A 280      -0.818  30.483  24.480  1.00  6.500          O  
ATOM   4421  H   ASP A 280       0.041  26.965  24.987  1.00  5.500          H  
ATOM   4422  HA  ASP A 280       0.006  27.547  22.085  1.00  5.600          H  
ATOM   4423 1HB  ASP A 280       1.134  29.016  24.494  1.00  7.800          H  
ATOM   4424 2HB  ASP A 280       1.457  29.522  22.847  1.00  7.800          H  
ATOM   4425  N   THR A 281       2.352  25.876  23.247  1.00  3.300          N  
ATOM   4426  CA  THR A 281       3.677  25.333  22.993  1.00  2.980          C  
ATOM   4427  C   THR A 281       3.519  24.134  22.081  1.00  2.640          C  
ATOM   4428  O   THR A 281       2.693  23.249  22.306  1.00  2.610          O  
ATOM   4429  CB  THR A 281       4.368  24.884  24.295  1.00  4.300          C  
ATOM   4430  OG1 THR A 281       3.635  23.816  24.879  1.00  4.300          O  
ATOM   4431  CG2 THR A 281       4.435  26.014  25.297  1.00  4.300          C  
ATOM   4432  H   THR A 281       1.702  25.362  23.837  1.00  3.960          H  
ATOM   4433  HA  THR A 281       4.292  26.078  22.489  1.00  3.580          H  
ATOM   4434  HB  THR A 281       5.373  24.547  24.066  1.00  5.160          H  
ATOM   4435  HG1 THR A 281       2.690  24.056  24.932  1.00  5.160          H  
ATOM   4436 1HG2 THR A 281       4.926  25.663  26.203  1.00  5.160          H  
ATOM   4437 2HG2 THR A 281       4.997  26.841  24.869  1.00  5.160          H  
ATOM   4438 3HG2 THR A 281       3.424  26.348  25.538  1.00  5.160          H  
ATOM   4439  N   GLU A 282       4.379  24.044  21.093  1.00  2.690          N  
ATOM   4440  CA  GLU A 282       4.297  22.953  20.144  1.00  2.650          C  
ATOM   4441  C   GLU A 282       4.619  21.616  20.771  1.00  2.270          C  
ATOM   4442  O   GLU A 282       3.960  20.622  20.479  1.00  2.190          O  
ATOM   4443  CB  GLU A 282       5.189  23.254  18.964  1.00  3.730          C  
ATOM   4444  CG  GLU A 282       5.209  22.254  17.833  1.00  3.730          C  
ATOM   4445  CD  GLU A 282       3.865  21.998  17.114  1.00  3.730          C  
ATOM   4446  OE1 GLU A 282       2.880  22.602  17.450  1.00  3.730          O  
ATOM   4447  OE2 GLU A 282       3.864  21.213  16.189  1.00  3.730          O  
ATOM   4448  H   GLU A 282       5.058  24.785  20.964  1.00  3.230          H  
ATOM   4449  HA  GLU A 282       3.273  22.903  19.782  1.00  3.180          H  
ATOM   4450 1HB  GLU A 282       4.941  24.207  18.544  1.00  4.470          H  
ATOM   4451 2HB  GLU A 282       6.185  23.333  19.337  1.00  4.470          H  
ATOM   4452 1HG  GLU A 282       5.921  22.631  17.119  1.00  4.470          H  
ATOM   4453 2HG  GLU A 282       5.610  21.358  18.208  1.00  4.470          H  
ATOM   4454  N   TYR A 283       5.573  21.558  21.689  1.00  2.200          N  
ATOM   4455  CA  TYR A 283       5.905  20.257  22.266  1.00  1.910          C  
ATOM   4456  C   TYR A 283       4.720  19.593  22.986  1.00  1.740          C  
ATOM   4457  O   TYR A 283       4.687  18.363  23.132  1.00  1.700          O  
ATOM   4458  CB  TYR A 283       7.089  20.346  23.201  1.00  2.790          C  
ATOM   4459  CG  TYR A 283       6.850  20.899  24.568  1.00  2.790          C  
ATOM   4460  CD1 TYR A 283       6.467  20.038  25.568  1.00  2.790          C  
ATOM   4461  CD2 TYR A 283       7.075  22.238  24.846  1.00  2.790          C  
ATOM   4462  CE1 TYR A 283       6.309  20.488  26.828  1.00  2.790          C  
ATOM   4463  CE2 TYR A 283       6.918  22.697  26.137  1.00  2.790          C  
ATOM   4464  CZ  TYR A 283       6.547  21.818  27.125  1.00  2.790          C  
ATOM   4465  OH  TYR A 283       6.411  22.246  28.416  1.00  2.790          O  
ATOM   4466  H   TYR A 283       6.117  22.394  21.926  1.00  2.640          H  
ATOM   4467  HA  TYR A 283       6.200  19.603  21.449  1.00  2.290          H  
ATOM   4468 1HB  TYR A 283       7.542  19.353  23.305  1.00  3.350          H  
ATOM   4469 2HB  TYR A 283       7.804  20.972  22.744  1.00  3.350          H  
ATOM   4470  HD1 TYR A 283       6.298  18.988  25.345  1.00  3.350          H  
ATOM   4471  HD2 TYR A 283       7.390  22.918  24.059  1.00  3.350          H  
ATOM   4472  HE1 TYR A 283       6.008  19.794  27.603  1.00  3.350          H  
ATOM   4473  HE2 TYR A 283       7.103  23.744  26.374  1.00  3.350          H  
ATOM   4474  HH  TYR A 283       6.415  21.466  29.001  1.00  3.350          H  
ATOM   4475  N   PHE A 284       3.734  20.401  23.408  1.00  1.840          N  
ATOM   4476  CA  PHE A 284       2.573  19.943  24.152  1.00  1.780          C  
ATOM   4477  C   PHE A 284       1.520  19.399  23.193  1.00  1.790          C  
ATOM   4478  O   PHE A 284       0.522  18.815  23.611  1.00  1.740          O  
ATOM   4479  CB  PHE A 284       2.026  21.107  24.978  1.00  2.520          C  
ATOM   4480  CG  PHE A 284       0.981  20.804  25.992  1.00  2.520          C  
ATOM   4481  CD1 PHE A 284       1.286  20.148  27.174  1.00  2.520          C  
ATOM   4482  CD2 PHE A 284      -0.321  21.217  25.776  1.00  2.520          C  
ATOM   4483  CE1 PHE A 284       0.296  19.912  28.114  1.00  2.520          C  
ATOM   4484  CE2 PHE A 284      -1.298  20.987  26.704  1.00  2.520          C  
ATOM   4485  CZ  PHE A 284      -0.991  20.334  27.879  1.00  2.520          C  
ATOM   4486  H   PHE A 284       3.770  21.404  23.194  1.00  2.210          H  
ATOM   4487  HA  PHE A 284       2.884  19.143  24.823  1.00  2.140          H  
ATOM   4488 1HB  PHE A 284       2.858  21.568  25.502  1.00  3.020          H  
ATOM   4489 2HB  PHE A 284       1.630  21.867  24.296  1.00  3.020          H  
ATOM   4490  HD1 PHE A 284       2.310  19.826  27.361  1.00  3.020          H  
ATOM   4491  HD2 PHE A 284      -0.557  21.736  24.848  1.00  3.020          H  
ATOM   4492  HE1 PHE A 284       0.538  19.398  29.046  1.00  3.020          H  
ATOM   4493  HE2 PHE A 284      -2.316  21.321  26.510  1.00  3.020          H  
ATOM   4494  HZ  PHE A 284      -1.765  20.149  28.621  1.00  3.020          H  
ATOM   4495  N   THR A 285       1.759  19.597  21.896  1.00  1.950          N  
ATOM   4496  CA  THR A 285       0.902  19.107  20.835  1.00  2.060          C  
ATOM   4497  C   THR A 285       1.623  17.957  20.129  1.00  1.980          C  
ATOM   4498  O   THR A 285       0.980  16.995  19.699  1.00  2.010          O  
ATOM   4499  CB  THR A 285       0.560  20.212  19.812  1.00  2.840          C  
ATOM   4500  OG1 THR A 285      -0.114  21.288  20.477  1.00  2.840          O  
ATOM   4501  CG2 THR A 285      -0.351  19.648  18.721  1.00  2.840          C  
ATOM   4502  H   THR A 285       2.600  20.095  21.620  1.00  2.340          H  
ATOM   4503  HA  THR A 285      -0.022  18.726  21.267  1.00  2.470          H  
ATOM   4504  HB  THR A 285       1.483  20.594  19.359  1.00  3.410          H  
ATOM   4505  HG1 THR A 285       0.515  21.752  21.048  1.00  3.410          H  
ATOM   4506 1HG2 THR A 285      -0.587  20.441  18.014  1.00  3.410          H  
ATOM   4507 2HG2 THR A 285       0.147  18.839  18.191  1.00  3.410          H  
ATOM   4508 3HG2 THR A 285      -1.269  19.274  19.172  1.00  3.410          H  
ATOM   4509  N   GLN A 286       2.964  18.043  20.039  1.00  1.910          N  
ATOM   4510  CA  GLN A 286       3.774  17.035  19.352  1.00  1.880          C  
ATOM   4511  C   GLN A 286       3.684  15.670  19.981  1.00  1.670          C  
ATOM   4512  O   GLN A 286       3.689  14.684  19.251  1.00  1.660          O  
ATOM   4513  CB  GLN A 286       5.263  17.392  19.301  1.00  2.640          C  
ATOM   4514  CG  GLN A 286       5.633  18.522  18.384  1.00  2.640          C  
ATOM   4515  CD  GLN A 286       7.128  18.874  18.492  1.00  2.640          C  
ATOM   4516  OE1 GLN A 286       7.730  18.554  19.533  1.00  2.640          O  
ATOM   4517  NE2 GLN A 286       7.715  19.485  17.451  1.00  2.640          N  
ATOM   4518  H   GLN A 286       3.415  18.879  20.401  1.00  2.290          H  
ATOM   4519  HA  GLN A 286       3.411  16.957  18.329  1.00  2.260          H  
ATOM   4520 1HB  GLN A 286       5.589  17.652  20.302  1.00  3.170          H  
ATOM   4521 2HB  GLN A 286       5.834  16.515  18.997  1.00  3.170          H  
ATOM   4522 1HG  GLN A 286       5.421  18.236  17.355  1.00  3.170          H  
ATOM   4523 2HG  GLN A 286       5.028  19.357  18.654  1.00  3.170          H  
ATOM   4524 1HE2 GLN A 286       8.693  19.701  17.472  1.00  3.170          H  
ATOM   4525 2HE2 GLN A 286       7.187  19.737  16.616  1.00  3.170          H  
ATOM   4526  N   THR A 287       3.620  15.585  21.312  1.00  1.540          N  
ATOM   4527  CA  THR A 287       3.571  14.259  21.929  1.00  1.380          C  
ATOM   4528  C   THR A 287       2.152  13.918  22.393  1.00  1.420          C  
ATOM   4529  O   THR A 287       2.013  13.887  23.617  1.00  1.360          O  
ATOM   4530  CB  THR A 287       4.588  14.155  23.075  1.00  2.000          C  
ATOM   4531  OG1 THR A 287       5.880  14.451  22.554  1.00  2.000          O  
ATOM   4532  CG2 THR A 287       4.654  12.709  23.598  1.00  2.000          C  
ATOM   4533  H   THR A 287       3.670  16.436  21.882  1.00  1.850          H  
ATOM   4534  HA  THR A 287       3.855  13.519  21.185  1.00  1.660          H  
ATOM   4535  HB  THR A 287       4.337  14.848  23.877  1.00  2.400          H  
ATOM   4536  HG1 THR A 287       5.921  15.384  22.332  1.00  2.400          H  
ATOM   4537 1HG2 THR A 287       5.406  12.652  24.365  1.00  2.400          H  
ATOM   4538 2HG2 THR A 287       3.723  12.374  24.012  1.00  2.400          H  
ATOM   4539 3HG2 THR A 287       4.929  12.058  22.780  1.00  2.400          H  
ATOM   4540  N   LEU A 288       1.257  14.601  21.693  1.00  1.550          N  
ATOM   4541  CA  LEU A 288      -0.055  14.019  21.526  1.00  1.650          C  
ATOM   4542  C   LEU A 288      -0.147  13.473  20.110  1.00  1.690          C  
ATOM   4543  O   LEU A 288      -0.609  12.347  19.891  1.00  1.680          O  
ATOM   4544  CB  LEU A 288      -1.137  15.079  21.761  1.00  2.270          C  
ATOM   4545  CG  LEU A 288      -1.179  15.732  23.177  1.00  2.270          C  
ATOM   4546  CD1 LEU A 288      -2.229  16.833  23.175  1.00  2.270          C  
ATOM   4547  CD2 LEU A 288      -1.495  14.670  24.254  1.00  2.270          C  
ATOM   4548  H   LEU A 288       1.197  15.563  21.990  1.00  1.860          H  
ATOM   4549  HA  LEU A 288      -0.179  13.193  22.213  1.00  1.980          H  
ATOM   4550 1HB  LEU A 288      -0.990  15.882  21.038  1.00  2.720          H  
ATOM   4551 2HB  LEU A 288      -2.110  14.629  21.572  1.00  2.720          H  
ATOM   4552  HG  LEU A 288      -0.214  16.194  23.398  1.00  2.720          H  
ATOM   4553 1HD1 LEU A 288      -2.248  17.313  24.155  1.00  2.720          H  
ATOM   4554 2HD1 LEU A 288      -1.974  17.578  22.420  1.00  2.720          H  
ATOM   4555 3HD1 LEU A 288      -3.207  16.412  22.955  1.00  2.720          H  
ATOM   4556 1HD2 LEU A 288      -1.523  15.152  25.231  1.00  2.720          H  
ATOM   4557 2HD2 LEU A 288      -2.461  14.212  24.048  1.00  2.720          H  
ATOM   4558 3HD2 LEU A 288      -0.724  13.903  24.265  1.00  2.720          H  
ATOM   4559  N   ALA A 289       0.331  14.269  19.146  1.00  1.740          N  
ATOM   4560  CA  ALA A 289       0.295  13.901  17.741  1.00  1.780          C  
ATOM   4561  C   ALA A 289       1.122  12.655  17.449  1.00  1.660          C  
ATOM   4562  O   ALA A 289       0.657  11.768  16.727  1.00  1.680          O  
ATOM   4563  CB  ALA A 289       0.797  15.059  16.903  1.00  2.480          C  
ATOM   4564  H   ALA A 289       0.693  15.193  19.398  1.00  2.090          H  
ATOM   4565  HA  ALA A 289      -0.739  13.690  17.477  1.00  2.140          H  
ATOM   4566 1HB  ALA A 289       0.740  14.800  15.848  1.00  2.970          H  
ATOM   4567 2HB  ALA A 289       0.184  15.938  17.100  1.00  2.970          H  
ATOM   4568 3HB  ALA A 289       1.830  15.271  17.171  1.00  2.970          H  
ATOM   4569  N   GLN A 290       2.322  12.546  18.041  1.00  1.530          N  
ATOM   4570  CA  GLN A 290       3.157  11.372  17.825  1.00  1.430          C  
ATOM   4571  C   GLN A 290       2.521  10.146  18.426  1.00  1.360          C  
ATOM   4572  O   GLN A 290       2.603   9.063  17.859  1.00  1.350          O  
ATOM   4573  CB  GLN A 290       4.557  11.561  18.423  1.00  2.040          C  
ATOM   4574  CG  GLN A 290       5.433  12.566  17.692  1.00  2.040          C  
ATOM   4575  CD  GLN A 290       5.875  12.071  16.345  1.00  2.040          C  
ATOM   4576  OE1 GLN A 290       6.502  11.006  16.248  1.00  2.040          O  
ATOM   4577  NE2 GLN A 290       5.538  12.817  15.304  1.00  2.040          N  
ATOM   4578  H   GLN A 290       2.688  13.318  18.599  1.00  1.840          H  
ATOM   4579  HA  GLN A 290       3.255  11.211  16.753  1.00  1.720          H  
ATOM   4580 1HB  GLN A 290       4.472  11.881  19.459  1.00  2.450          H  
ATOM   4581 2HB  GLN A 290       5.077  10.608  18.413  1.00  2.450          H  
ATOM   4582 1HG  GLN A 290       4.869  13.474  17.525  1.00  2.450          H  
ATOM   4583 2HG  GLN A 290       6.315  12.782  18.298  1.00  2.450          H  
ATOM   4584 1HE2 GLN A 290       5.791  12.545  14.375  1.00  2.450          H  
ATOM   4585 2HE2 GLN A 290       5.014  13.657  15.453  1.00  2.450          H  
ATOM   4586  N   LEU A 291       1.867  10.305  19.569  1.00  1.340          N  
ATOM   4587  CA  LEU A 291       1.272   9.163  20.233  1.00  1.310          C  
ATOM   4588  C   LEU A 291       0.127   8.615  19.387  1.00  1.410          C  
ATOM   4589  O   LEU A 291       0.008   7.396  19.191  1.00  1.390          O  
ATOM   4590  CB  LEU A 291       0.748   9.600  21.603  1.00  1.850          C  
ATOM   4591  CG  LEU A 291       1.807  10.055  22.641  1.00  1.850          C  
ATOM   4592  CD1 LEU A 291       1.079  10.622  23.844  1.00  1.850          C  
ATOM   4593  CD2 LEU A 291       2.691   8.895  23.050  1.00  1.850          C  
ATOM   4594  H   LEU A 291       1.816  11.229  19.974  1.00  1.610          H  
ATOM   4595  HA  LEU A 291       2.016   8.379  20.336  1.00  1.570          H  
ATOM   4596 1HB  LEU A 291       0.047  10.416  21.461  1.00  2.220          H  
ATOM   4597 2HB  LEU A 291       0.201   8.758  22.044  1.00  2.220          H  
ATOM   4598  HG  LEU A 291       2.425  10.844  22.217  1.00  2.220          H  
ATOM   4599 1HD1 LEU A 291       1.799  10.961  24.585  1.00  2.220          H  
ATOM   4600 2HD1 LEU A 291       0.462  11.455  23.544  1.00  2.220          H  
ATOM   4601 3HD1 LEU A 291       0.444   9.846  24.279  1.00  2.220          H  
ATOM   4602 1HD2 LEU A 291       3.396   9.241  23.783  1.00  2.220          H  
ATOM   4603 2HD2 LEU A 291       2.071   8.100  23.489  1.00  2.220          H  
ATOM   4604 3HD2 LEU A 291       3.231   8.496  22.202  1.00  2.220          H  
ATOM   4605  N   SER A 292      -0.685   9.533  18.839  1.00  1.530          N  
ATOM   4606  CA  SER A 292      -1.814   9.180  17.990  1.00  1.640          C  
ATOM   4607  C   SER A 292      -1.335   8.505  16.721  1.00  1.610          C  
ATOM   4608  O   SER A 292      -1.855   7.458  16.315  1.00  1.640          O  
ATOM   4609  CB  SER A 292      -2.616  10.414  17.645  1.00  2.250          C  
ATOM   4610  OG  SER A 292      -3.702  10.088  16.823  1.00  2.250          O  
ATOM   4611  H   SER A 292      -0.541  10.522  19.064  1.00  1.840          H  
ATOM   4612  HA  SER A 292      -2.451   8.484  18.534  1.00  1.970          H  
ATOM   4613 1HB  SER A 292      -2.973  10.882  18.562  1.00  2.700          H  
ATOM   4614 2HB  SER A 292      -1.974  11.136  17.141  1.00  2.700          H  
ATOM   4615  HG  SER A 292      -4.187  10.906  16.694  1.00  2.700          H  
ATOM   4616  N   HIS A 293      -0.311   9.102  16.102  1.00  1.580          N  
ATOM   4617  CA  HIS A 293       0.274   8.609  14.874  1.00  1.570          C  
ATOM   4618  C   HIS A 293       0.795   7.199  15.043  1.00  1.480          C  
ATOM   4619  O   HIS A 293       0.478   6.324  14.236  1.00  1.520          O  
ATOM   4620  CB  HIS A 293       1.413   9.527  14.428  1.00  2.200          C  
ATOM   4621  CG  HIS A 293       2.102   9.089  13.186  1.00  2.200          C  
ATOM   4622  ND1 HIS A 293       1.538   9.212  11.933  1.00  2.200          N  
ATOM   4623  CD2 HIS A 293       3.318   8.529  13.000  1.00  2.200          C  
ATOM   4624  CE1 HIS A 293       2.381   8.744  11.028  1.00  2.200          C  
ATOM   4625  NE2 HIS A 293       3.468   8.327  11.649  1.00  2.200          N  
ATOM   4626  H   HIS A 293       0.058   9.979  16.478  1.00  1.900          H  
ATOM   4627  HA  HIS A 293      -0.479   8.598  14.090  1.00  1.880          H  
ATOM   4628 1HB  HIS A 293       1.029  10.535  14.276  1.00  2.640          H  
ATOM   4629 2HB  HIS A 293       2.156   9.583  15.220  1.00  2.640          H  
ATOM   4630  HD2 HIS A 293       4.042   8.284  13.780  1.00  2.640          H  
ATOM   4631  HE1 HIS A 293       2.208   8.706   9.953  1.00  2.640          H  
ATOM   4632  HE2 HIS A 293       4.282   7.919  11.210  1.00  2.640          H  
ATOM   4633  N   ILE A 294       1.568   6.956  16.100  1.00  1.360          N  
ATOM   4634  CA  ILE A 294       2.145   5.646  16.299  1.00  1.280          C  
ATOM   4635  C   ILE A 294       1.059   4.605  16.503  1.00  1.340          C  
ATOM   4636  O   ILE A 294       1.114   3.541  15.881  1.00  1.360          O  
ATOM   4637  CB  ILE A 294       3.086   5.649  17.511  1.00  1.820          C  
ATOM   4638  CG1 ILE A 294       4.285   6.538  17.184  1.00  1.820          C  
ATOM   4639  CG2 ILE A 294       3.567   4.181  17.814  1.00  1.820          C  
ATOM   4640  CD1 ILE A 294       5.136   6.902  18.394  1.00  1.820          C  
ATOM   4641  H   ILE A 294       1.796   7.714  16.751  1.00  1.630          H  
ATOM   4642  HA  ILE A 294       2.717   5.383  15.413  1.00  1.540          H  
ATOM   4643  HB  ILE A 294       2.572   6.073  18.379  1.00  2.190          H  
ATOM   4644 1HG1 ILE A 294       4.882   6.038  16.447  1.00  2.190          H  
ATOM   4645 2HG1 ILE A 294       3.937   7.450  16.735  1.00  2.190          H  
ATOM   4646 1HG2 ILE A 294       4.238   4.185  18.646  1.00  2.190          H  
ATOM   4647 2HG2 ILE A 294       2.718   3.539  18.052  1.00  2.190          H  
ATOM   4648 3HG2 ILE A 294       4.084   3.784  16.945  1.00  2.190          H  
ATOM   4649 1HD1 ILE A 294       5.956   7.541  18.063  1.00  2.190          H  
ATOM   4650 2HD1 ILE A 294       4.528   7.444  19.118  1.00  2.190          H  
ATOM   4651 3HD1 ILE A 294       5.541   6.020  18.861  1.00  2.190          H  
ATOM   4652  N   GLU A 295       0.073   4.876  17.364  1.00  1.410          N  
ATOM   4653  CA  GLU A 295      -0.943   3.859  17.573  1.00  1.510          C  
ATOM   4654  C   GLU A 295      -1.680   3.595  16.275  1.00  1.610          C  
ATOM   4655  O   GLU A 295      -1.993   2.450  15.961  1.00  1.680          O  
ATOM   4656  CB  GLU A 295      -1.931   4.251  18.673  1.00  2.070          C  
ATOM   4657  CG  GLU A 295      -2.978   3.151  18.997  1.00  2.070          C  
ATOM   4658  CD  GLU A 295      -2.338   1.898  19.550  1.00  2.070          C  
ATOM   4659  OE1 GLU A 295      -1.249   2.002  20.056  1.00  2.070          O  
ATOM   4660  OE2 GLU A 295      -2.918   0.837  19.443  1.00  2.070          O  
ATOM   4661  H   GLU A 295       0.041   5.767  17.876  1.00  1.690          H  
ATOM   4662  HA  GLU A 295      -0.449   2.937  17.874  1.00  1.810          H  
ATOM   4663 1HB  GLU A 295      -1.384   4.489  19.587  1.00  2.490          H  
ATOM   4664 2HB  GLU A 295      -2.465   5.155  18.369  1.00  2.490          H  
ATOM   4665 1HG  GLU A 295      -3.680   3.541  19.733  1.00  2.490          H  
ATOM   4666 2HG  GLU A 295      -3.542   2.902  18.095  1.00  2.490          H  
ATOM   4667  N   HIS A 296      -1.935   4.642  15.490  1.00  1.640          N  
ATOM   4668  CA  HIS A 296      -2.614   4.466  14.227  1.00  1.760          C  
ATOM   4669  C   HIS A 296      -1.805   3.591  13.266  1.00  1.690          C  
ATOM   4670  O   HIS A 296      -2.313   2.598  12.734  1.00  1.740          O  
ATOM   4671  CB  HIS A 296      -2.890   5.812  13.567  1.00  2.420          C  
ATOM   4672  CG  HIS A 296      -3.618   5.680  12.291  1.00  2.420          C  
ATOM   4673  ND1 HIS A 296      -4.961   5.343  12.232  1.00  2.420          N  
ATOM   4674  CD2 HIS A 296      -3.206   5.825  11.009  1.00  2.420          C  
ATOM   4675  CE1 HIS A 296      -5.339   5.293  10.962  1.00  2.420          C  
ATOM   4676  NE2 HIS A 296      -4.295   5.582  10.203  1.00  2.420          N  
ATOM   4677  H   HIS A 296      -1.701   5.593  15.794  1.00  1.970          H  
ATOM   4678  HA  HIS A 296      -3.566   3.984  14.403  1.00  2.110          H  
ATOM   4679 1HB  HIS A 296      -3.469   6.441  14.244  1.00  2.900          H  
ATOM   4680 2HB  HIS A 296      -1.949   6.325  13.375  1.00  2.900          H  
ATOM   4681  HD2 HIS A 296      -2.196   6.085  10.681  1.00  2.900          H  
ATOM   4682  HE1 HIS A 296      -6.341   5.053  10.603  1.00  2.900          H  
ATOM   4683  HE2 HIS A 296      -4.290   5.616   9.192  1.00  2.900          H  
ATOM   4684  N   MET A 297      -0.526   3.918  13.069  1.00  1.600          N  
ATOM   4685  CA  MET A 297       0.292   3.201  12.095  1.00  1.560          C  
ATOM   4686  C   MET A 297       0.429   1.721  12.396  1.00  1.560          C  
ATOM   4687  O   MET A 297       0.481   0.908  11.476  1.00  1.640          O  
ATOM   4688  CB  MET A 297       1.688   3.816  12.012  1.00  2.200          C  
ATOM   4689  CG  MET A 297       1.759   5.194  11.351  1.00  2.200          C  
ATOM   4690  SD  MET A 297       1.136   5.242   9.649  1.00  2.200          S  
ATOM   4691  CE  MET A 297       2.336   4.253   8.761  1.00  2.200          C  
ATOM   4692  H   MET A 297      -0.137   4.719  13.573  1.00  1.920          H  
ATOM   4693  HA  MET A 297      -0.190   3.289  11.125  1.00  1.870          H  
ATOM   4694 1HB  MET A 297       2.065   3.944  13.031  1.00  2.640          H  
ATOM   4695 2HB  MET A 297       2.366   3.133  11.510  1.00  2.640          H  
ATOM   4696 1HG  MET A 297       1.181   5.903  11.931  1.00  2.640          H  
ATOM   4697 2HG  MET A 297       2.792   5.529  11.351  1.00  2.640          H  
ATOM   4698 1HE  MET A 297       2.064   4.218   7.706  1.00  2.640          H  
ATOM   4699 2HE  MET A 297       3.327   4.697   8.865  1.00  2.640          H  
ATOM   4700 3HE  MET A 297       2.348   3.238   9.159  1.00  2.640          H  
ATOM   4701  N   PHE A 298       0.452   1.362  13.674  1.00  1.560          N  
ATOM   4702  CA  PHE A 298       0.595  -0.026  14.084  1.00  1.560          C  
ATOM   4703  C   PHE A 298      -0.704  -0.637  14.628  1.00  1.630          C  
ATOM   4704  O   PHE A 298      -0.668  -1.690  15.289  1.00  1.690          O  
ATOM   4705  CB  PHE A 298       1.694  -0.088  15.131  1.00  2.180          C  
ATOM   4706  CG  PHE A 298       3.008   0.346  14.592  1.00  2.180          C  
ATOM   4707  CD1 PHE A 298       3.473   1.595  14.887  1.00  2.180          C  
ATOM   4708  CD2 PHE A 298       3.772  -0.468  13.774  1.00  2.180          C  
ATOM   4709  CE1 PHE A 298       4.640   2.053  14.402  1.00  2.180          C  
ATOM   4710  CE2 PHE A 298       4.970  -0.013  13.278  1.00  2.180          C  
ATOM   4711  CZ  PHE A 298       5.402   1.260  13.595  1.00  2.180          C  
ATOM   4712  H   PHE A 298       0.451   2.098  14.394  1.00  1.870          H  
ATOM   4713  HA  PHE A 298       0.904  -0.605  13.216  1.00  1.870          H  
ATOM   4714 1HB  PHE A 298       1.429   0.571  15.964  1.00  2.620          H  
ATOM   4715 2HB  PHE A 298       1.788  -1.061  15.504  1.00  2.620          H  
ATOM   4716  HD1 PHE A 298       2.889   2.224  15.516  1.00  2.620          H  
ATOM   4717  HD2 PHE A 298       3.418  -1.465  13.520  1.00  2.620          H  
ATOM   4718  HE1 PHE A 298       4.961   3.058  14.659  1.00  2.620          H  
ATOM   4719  HE2 PHE A 298       5.574  -0.650  12.634  1.00  2.620          H  
ATOM   4720  HZ  PHE A 298       6.348   1.637  13.202  1.00  2.620          H  
ATOM   4721  N   ARG A 299      -1.835   0.051  14.362  1.00  1.690          N  
ATOM   4722  CA  ARG A 299      -3.200  -0.258  14.818  1.00  1.810          C  
ATOM   4723  C   ARG A 299      -3.780  -1.612  14.436  1.00  1.910          C  
ATOM   4724  O   ARG A 299      -4.441  -2.267  15.257  1.00  2.060          O  
ATOM   4725  CB  ARG A 299      -4.182   0.772  14.238  1.00  2.490          C  
ATOM   4726  CG  ARG A 299      -5.648   0.678  14.691  1.00  2.490          C  
ATOM   4727  CD  ARG A 299      -6.567   1.621  13.919  1.00  2.490          C  
ATOM   4728  NE  ARG A 299      -6.278   3.072  14.076  1.00  2.490          N  
ATOM   4729  CZ  ARG A 299      -6.666   3.863  15.096  1.00  2.490          C  
ATOM   4730  NH1 ARG A 299      -7.341   3.395  16.132  1.00  2.490          N  
ATOM   4731  NH2 ARG A 299      -6.359   5.143  15.009  1.00  2.490          N  
ATOM   4732  H   ARG A 299      -1.755   0.903  13.799  1.00  2.030          H  
ATOM   4733  HA  ARG A 299      -3.198  -0.171  15.905  1.00  2.170          H  
ATOM   4734 1HB  ARG A 299      -3.865   1.742  14.537  1.00  2.980          H  
ATOM   4735 2HB  ARG A 299      -4.155   0.745  13.151  1.00  2.980          H  
ATOM   4736 1HG  ARG A 299      -6.026  -0.330  14.540  1.00  2.980          H  
ATOM   4737 2HG  ARG A 299      -5.702   0.926  15.752  1.00  2.980          H  
ATOM   4738 1HD  ARG A 299      -6.477   1.382  12.859  1.00  2.980          H  
ATOM   4739 2HD  ARG A 299      -7.596   1.444  14.226  1.00  2.980          H  
ATOM   4740  HE  ARG A 299      -5.786   3.569  13.312  1.00  2.980          H  
ATOM   4741 1HH1 ARG A 299      -7.580   2.418  16.185  1.00  2.980          H  
ATOM   4742 2HH1 ARG A 299      -7.639   4.025  16.868  1.00  2.980          H  
ATOM   4743 1HH2 ARG A 299      -5.862   5.455  14.159  1.00  2.980          H  
ATOM   4744 2HH2 ARG A 299      -6.625   5.800  15.736  1.00  2.980          H  
ATOM   4745  N   GLY A 300      -3.620  -1.985  13.167  1.00  1.890          N  
ATOM   4746  CA  GLY A 300      -4.266  -3.173  12.618  1.00  1.990          C  
ATOM   4747  C   GLY A 300      -3.519  -4.482  12.800  1.00  1.960          C  
ATOM   4748  O   GLY A 300      -2.541  -4.571  13.543  1.00  1.900          O  
ATOM   4749  H   GLY A 300      -3.040  -1.407  12.571  1.00  2.270          H  
ATOM   4750 1HA  GLY A 300      -5.259  -3.267  13.059  1.00  2.390          H  
ATOM   4751 2HA  GLY A 300      -4.429  -3.012  11.553  1.00  2.390          H  
ATOM   4752  N   ASP A 301      -4.056  -5.525  12.154  1.00  2.060          N  
ATOM   4753  CA  ASP A 301      -3.539  -6.895  12.176  1.00  2.150          C  
ATOM   4754  C   ASP A 301      -2.144  -6.960  11.560  1.00  2.100          C  
ATOM   4755  O   ASP A 301      -1.899  -6.361  10.499  1.00  2.070          O  
ATOM   4756  CB  ASP A 301      -4.504  -7.842  11.448  1.00  2.970          C  
ATOM   4757  CG  ASP A 301      -4.230  -9.345  11.632  1.00  2.970          C  
ATOM   4758  OD1 ASP A 301      -3.178  -9.822  11.226  1.00  2.970          O  
ATOM   4759  OD2 ASP A 301      -5.079 -10.007  12.171  1.00  2.970          O  
ATOM   4760  H   ASP A 301      -4.879  -5.346  11.597  1.00  2.470          H  
ATOM   4761  HA  ASP A 301      -3.463  -7.219  13.215  1.00  2.580          H  
ATOM   4762 1HB  ASP A 301      -5.524  -7.640  11.776  1.00  3.570          H  
ATOM   4763 2HB  ASP A 301      -4.466  -7.643  10.401  1.00  3.570          H  
ATOM   4764  N   LEU A 302      -1.252  -7.710  12.206  1.00  2.170          N  
ATOM   4765  CA  LEU A 302       0.128  -7.866  11.762  1.00  2.190          C  
ATOM   4766  C   LEU A 302       0.250  -8.457  10.355  1.00  2.220          C  
ATOM   4767  O   LEU A 302       1.241  -8.205   9.664  1.00  2.170          O  
ATOM   4768  CB  LEU A 302       0.934  -8.710  12.778  1.00  3.060          C  
ATOM   4769  CG  LEU A 302       0.692 -10.262  12.873  1.00  3.060          C  
ATOM   4770  CD1 LEU A 302       1.854 -10.891  13.656  1.00  3.060          C  
ATOM   4771  CD2 LEU A 302      -0.627 -10.562  13.594  1.00  3.060          C  
ATOM   4772  H   LEU A 302      -1.553  -8.198  13.040  1.00  2.600          H  
ATOM   4773  HA  LEU A 302       0.578  -6.879  11.752  1.00  2.630          H  
ATOM   4774 1HB  LEU A 302       1.995  -8.556  12.576  1.00  3.670          H  
ATOM   4775 2HB  LEU A 302       0.728  -8.320  13.750  1.00  3.670          H  
ATOM   4776  HG  LEU A 302       0.679 -10.700  11.877  1.00  3.670          H  
ATOM   4777 1HD1 LEU A 302       1.713 -11.969  13.723  1.00  3.670          H  
ATOM   4778 2HD1 LEU A 302       2.780 -10.680  13.139  1.00  3.670          H  
ATOM   4779 3HD1 LEU A 302       1.894 -10.479  14.650  1.00  3.670          H  
ATOM   4780 1HD2 LEU A 302      -0.757 -11.641  13.665  1.00  3.670          H  
ATOM   4781 2HD2 LEU A 302      -0.613 -10.145  14.598  1.00  3.670          H  
ATOM   4782 3HD2 LEU A 302      -1.466 -10.159  13.050  1.00  3.670          H  
ATOM   4783  N   CYS A 303      -0.768  -9.197   9.879  1.00  2.340          N  
ATOM   4784  CA  CYS A 303      -0.691  -9.770   8.541  1.00  2.400          C  
ATOM   4785  C   CYS A 303      -0.744  -8.685   7.468  1.00  2.300          C  
ATOM   4786  O   CYS A 303      -0.255  -8.882   6.344  1.00  2.340          O  
ATOM   4787  CB  CYS A 303      -1.843 -10.741   8.281  1.00  3.340          C  
ATOM   4788  SG  CYS A 303      -3.469  -9.945   8.172  1.00  3.340          S  
ATOM   4789  H   CYS A 303      -1.602  -9.390  10.453  1.00  2.810          H  
ATOM   4790  HA  CYS A 303       0.251 -10.310   8.451  1.00  2.880          H  
ATOM   4791 1HB  CYS A 303      -1.665 -11.273   7.346  1.00  4.000          H  
ATOM   4792 2HB  CYS A 303      -1.886 -11.478   9.084  1.00  4.000          H  
ATOM   4793  HG  CYS A 303      -3.599  -9.800   9.514  1.00  4.000          H  
ATOM   4794  N   TYR A 304      -1.308  -7.517   7.805  1.00  2.220          N  
ATOM   4795  CA  TYR A 304      -1.398  -6.429   6.856  1.00  2.150          C  
ATOM   4796  C   TYR A 304      -0.219  -5.517   7.052  1.00  2.070          C  
ATOM   4797  O   TYR A 304       0.376  -5.038   6.083  1.00  2.080          O  
ATOM   4798  CB  TYR A 304      -2.660  -5.587   7.062  1.00  3.040          C  
ATOM   4799  CG  TYR A 304      -3.968  -6.243   6.753  1.00  3.040          C  
ATOM   4800  CD1 TYR A 304      -4.859  -6.511   7.753  1.00  3.040          C  
ATOM   4801  CD2 TYR A 304      -4.273  -6.544   5.468  1.00  3.040          C  
ATOM   4802  CE1 TYR A 304      -6.075  -7.086   7.452  1.00  3.040          C  
ATOM   4803  CE2 TYR A 304      -5.476  -7.106   5.142  1.00  3.040          C  
ATOM   4804  CZ  TYR A 304      -6.383  -7.379   6.130  1.00  3.040          C  
ATOM   4805  OH  TYR A 304      -7.605  -7.928   5.818  1.00  3.040          O  
ATOM   4806  H   TYR A 304      -1.682  -7.369   8.743  1.00  2.660          H  
ATOM   4807  HA  TYR A 304      -1.367  -6.826   5.842  1.00  2.580          H  
ATOM   4808 1HB  TYR A 304      -2.691  -5.260   8.106  1.00  3.650          H  
ATOM   4809 2HB  TYR A 304      -2.587  -4.689   6.453  1.00  3.650          H  
ATOM   4810  HD1 TYR A 304      -4.607  -6.257   8.772  1.00  3.650          H  
ATOM   4811  HD2 TYR A 304      -3.555  -6.323   4.722  1.00  3.650          H  
ATOM   4812  HE1 TYR A 304      -6.792  -7.295   8.246  1.00  3.650          H  
ATOM   4813  HE2 TYR A 304      -5.710  -7.334   4.115  1.00  3.650          H  
ATOM   4814  HH  TYR A 304      -7.970  -8.362   6.590  1.00  3.650          H  
ATOM   4815  N   LEU A 305       0.126  -5.266   8.316  1.00  2.010          N  
ATOM   4816  CA  LEU A 305       1.195  -4.329   8.601  1.00  1.960          C  
ATOM   4817  C   LEU A 305       2.523  -4.844   8.081  1.00  2.050          C  
ATOM   4818  O   LEU A 305       3.256  -4.109   7.415  1.00  2.060          O  
ATOM   4819  CB  LEU A 305       1.291  -4.121  10.112  1.00  2.760          C  
ATOM   4820  CG  LEU A 305       0.082  -3.414  10.794  1.00  2.760          C  
ATOM   4821  CD1 LEU A 305       0.250  -3.506  12.280  1.00  2.760          C  
ATOM   4822  CD2 LEU A 305      -0.002  -1.960  10.373  1.00  2.760          C  
ATOM   4823  H   LEU A 305      -0.407  -5.695   9.078  1.00  2.410          H  
ATOM   4824  HA  LEU A 305       0.979  -3.391   8.098  1.00  2.350          H  
ATOM   4825 1HB  LEU A 305       1.419  -5.087  10.580  1.00  3.320          H  
ATOM   4826 2HB  LEU A 305       2.181  -3.528  10.319  1.00  3.320          H  
ATOM   4827  HG  LEU A 305      -0.842  -3.926  10.525  1.00  3.320          H  
ATOM   4828 1HD1 LEU A 305      -0.595  -3.033  12.775  1.00  3.320          H  
ATOM   4829 2HD1 LEU A 305       0.298  -4.549  12.583  1.00  3.320          H  
ATOM   4830 3HD1 LEU A 305       1.160  -3.003  12.570  1.00  3.320          H  
ATOM   4831 1HD2 LEU A 305      -0.843  -1.484  10.876  1.00  3.320          H  
ATOM   4832 2HD2 LEU A 305       0.920  -1.450  10.657  1.00  3.320          H  
ATOM   4833 3HD2 LEU A 305      -0.142  -1.878   9.302  1.00  3.320          H  
ATOM   4834  N   LEU A 306       2.804  -6.132   8.300  1.00  2.130          N  
ATOM   4835  CA  LEU A 306       4.053  -6.689   7.829  1.00  2.240          C  
ATOM   4836  C   LEU A 306       4.100  -6.742   6.319  1.00  2.280          C  
ATOM   4837  O   LEU A 306       5.143  -6.454   5.733  1.00  2.330          O  
ATOM   4838  CB  LEU A 306       4.302  -8.081   8.422  1.00  3.090          C  
ATOM   4839  CG  LEU A 306       5.621  -8.797   7.978  1.00  3.090          C  
ATOM   4840  CD1 LEU A 306       6.858  -7.947   8.328  1.00  3.090          C  
ATOM   4841  CD2 LEU A 306       5.706 -10.148   8.668  1.00  3.090          C  
ATOM   4842  H   LEU A 306       2.179  -6.728   8.848  1.00  2.560          H  
ATOM   4843  HA  LEU A 306       4.845  -6.028   8.172  1.00  2.690          H  
ATOM   4844 1HB  LEU A 306       4.315  -7.992   9.508  1.00  3.710          H  
ATOM   4845 2HB  LEU A 306       3.461  -8.723   8.150  1.00  3.710          H  
ATOM   4846  HG  LEU A 306       5.600  -8.946   6.909  1.00  3.710          H  
ATOM   4847 1HD1 LEU A 306       7.755  -8.472   8.008  1.00  3.710          H  
ATOM   4848 2HD1 LEU A 306       6.820  -6.986   7.818  1.00  3.710          H  
ATOM   4849 3HD1 LEU A 306       6.903  -7.783   9.385  1.00  3.710          H  
ATOM   4850 1HD2 LEU A 306       6.614 -10.662   8.348  1.00  3.710          H  
ATOM   4851 2HD2 LEU A 306       5.728 -10.007   9.748  1.00  3.710          H  
ATOM   4852 3HD2 LEU A 306       4.836 -10.747   8.399  1.00  3.710          H  
ATOM   4853  N   THR A 307       2.994  -7.130   5.678  1.00  2.270          N  
ATOM   4854  CA  THR A 307       2.988  -7.235   4.232  1.00  2.310          C  
ATOM   4855  C   THR A 307       3.264  -5.869   3.638  1.00  2.260          C  
ATOM   4856  O   THR A 307       4.117  -5.730   2.761  1.00  2.330          O  
ATOM   4857  CB  THR A 307       1.649  -7.777   3.693  1.00  3.220          C  
ATOM   4858  OG1 THR A 307       1.412  -9.095   4.226  1.00  3.220          O  
ATOM   4859  CG2 THR A 307       1.722  -7.859   2.155  1.00  3.220          C  
ATOM   4860  H   THR A 307       2.155  -7.358   6.194  1.00  2.720          H  
ATOM   4861  HA  THR A 307       3.784  -7.911   3.924  1.00  2.770          H  
ATOM   4862  HB  THR A 307       0.826  -7.115   3.985  1.00  3.860          H  
ATOM   4863  HG1 THR A 307       0.950  -9.013   5.095  1.00  3.860          H  
ATOM   4864 1HG2 THR A 307       0.787  -8.245   1.764  1.00  3.860          H  
ATOM   4865 2HG2 THR A 307       1.894  -6.868   1.727  1.00  3.860          H  
ATOM   4866 3HG2 THR A 307       2.537  -8.518   1.861  1.00  3.860          H  
ATOM   4867  N   SER A 308       2.589  -4.834   4.148  1.00  2.180          N  
ATOM   4868  CA  SER A 308       2.781  -3.492   3.628  1.00  2.150          C  
ATOM   4869  C   SER A 308       4.235  -3.055   3.764  1.00  2.180          C  
ATOM   4870  O   SER A 308       4.818  -2.527   2.808  1.00  2.230          O  
ATOM   4871  CB  SER A 308       1.876  -2.523   4.356  1.00  3.020          C  
ATOM   4872  OG  SER A 308       2.038  -1.216   3.876  1.00  3.020          O  
ATOM   4873  H   SER A 308       1.892  -4.983   4.885  1.00  2.620          H  
ATOM   4874  HA  SER A 308       2.517  -3.493   2.571  1.00  2.580          H  
ATOM   4875 1HB  SER A 308       0.839  -2.838   4.231  1.00  3.630          H  
ATOM   4876 2HB  SER A 308       2.097  -2.556   5.424  1.00  3.630          H  
ATOM   4877  HG  SER A 308       1.408  -0.685   4.366  1.00  3.630          H  
ATOM   4878  N   GLN A 309       4.843  -3.308   4.935  1.00  2.190          N  
ATOM   4879  CA  GLN A 309       6.233  -2.935   5.174  1.00  2.240          C  
ATOM   4880  C   GLN A 309       7.202  -3.656   4.240  1.00  2.350          C  
ATOM   4881  O   GLN A 309       8.114  -3.020   3.698  1.00  2.420          O  
ATOM   4882  CB  GLN A 309       6.599  -3.265   6.621  1.00  3.120          C  
ATOM   4883  CG  GLN A 309       5.940  -2.378   7.665  1.00  3.120          C  
ATOM   4884  CD  GLN A 309       6.123  -2.939   9.062  1.00  3.120          C  
ATOM   4885  OE1 GLN A 309       6.554  -4.088   9.202  1.00  3.120          O  
ATOM   4886  NE2 GLN A 309       5.802  -2.158  10.082  1.00  3.120          N  
ATOM   4887  H   GLN A 309       4.306  -3.734   5.699  1.00  2.630          H  
ATOM   4888  HA  GLN A 309       6.332  -1.864   5.010  1.00  2.690          H  
ATOM   4889 1HB  GLN A 309       6.303  -4.293   6.827  1.00  3.740          H  
ATOM   4890 2HB  GLN A 309       7.677  -3.206   6.748  1.00  3.740          H  
ATOM   4891 1HG  GLN A 309       6.415  -1.399   7.630  1.00  3.740          H  
ATOM   4892 2HG  GLN A 309       4.882  -2.280   7.454  1.00  3.740          H  
ATOM   4893 1HE2 GLN A 309       5.905  -2.503  11.015  1.00  3.740          H  
ATOM   4894 2HE2 GLN A 309       5.458  -1.232   9.919  1.00  3.740          H  
ATOM   4895  N   ILE A 310       6.997  -4.963   4.017  1.00  2.390          N  
ATOM   4896  CA  ILE A 310       7.885  -5.707   3.132  1.00  2.510          C  
ATOM   4897  C   ILE A 310       7.722  -5.239   1.706  1.00  2.520          C  
ATOM   4898  O   ILE A 310       8.720  -5.012   1.017  1.00  2.610          O  
ATOM   4899  CB  ILE A 310       7.653  -7.229   3.179  1.00  3.470          C  
ATOM   4900  CG1 ILE A 310       8.046  -7.775   4.569  1.00  3.470          C  
ATOM   4901  CG2 ILE A 310       8.504  -7.918   2.043  1.00  3.470          C  
ATOM   4902  CD1 ILE A 310       7.581  -9.197   4.829  1.00  3.470          C  
ATOM   4903  H   ILE A 310       6.242  -5.447   4.519  1.00  2.870          H  
ATOM   4904  HA  ILE A 310       8.911  -5.513   3.436  1.00  3.010          H  
ATOM   4905  HB  ILE A 310       6.590  -7.441   3.032  1.00  4.160          H  
ATOM   4906 1HG1 ILE A 310       9.128  -7.740   4.669  1.00  4.160          H  
ATOM   4907 2HG1 ILE A 310       7.609  -7.130   5.332  1.00  4.160          H  
ATOM   4908 1HG2 ILE A 310       8.351  -8.988   2.055  1.00  4.160          H  
ATOM   4909 2HG2 ILE A 310       8.209  -7.548   1.061  1.00  4.160          H  
ATOM   4910 3HG2 ILE A 310       9.563  -7.702   2.200  1.00  4.160          H  
ATOM   4911 1HD1 ILE A 310       7.888  -9.502   5.826  1.00  4.160          H  
ATOM   4912 2HD1 ILE A 310       6.494  -9.237   4.756  1.00  4.160          H  
ATOM   4913 3HD1 ILE A 310       8.013  -9.879   4.110  1.00  4.160          H  
ATOM   4914  N   ASP A 311       6.473  -5.139   1.240  1.00  2.460          N  
ATOM   4915  CA  ASP A 311       6.247  -4.712  -0.118  1.00  2.510          C  
ATOM   4916  C   ASP A 311       6.915  -3.382  -0.352  1.00  2.530          C  
ATOM   4917  O   ASP A 311       7.777  -3.263  -1.216  1.00  2.620          O  
ATOM   4918  CB  ASP A 311       4.745  -4.550  -0.418  1.00  3.490          C  
ATOM   4919  CG  ASP A 311       3.919  -5.834  -0.616  1.00  3.490          C  
ATOM   4920  OD1 ASP A 311       4.467  -6.897  -0.786  1.00  3.490          O  
ATOM   4921  OD2 ASP A 311       2.720  -5.703  -0.626  1.00  3.490          O  
ATOM   4922  H   ASP A 311       5.675  -5.358   1.842  1.00  2.950          H  
ATOM   4923  HA  ASP A 311       6.675  -5.448  -0.797  1.00  3.010          H  
ATOM   4924 1HB  ASP A 311       4.291  -4.007   0.416  1.00  4.190          H  
ATOM   4925 2HB  ASP A 311       4.620  -3.941  -1.283  1.00  4.190          H  
ATOM   4926  N   ARG A 312       6.634  -2.393   0.494  1.00  2.480          N  
ATOM   4927  CA  ARG A 312       7.222  -1.076   0.301  1.00  2.540          C  
ATOM   4928  C   ARG A 312       8.748  -1.100   0.340  1.00  2.620          C  
ATOM   4929  O   ARG A 312       9.403  -0.475  -0.498  1.00  2.690          O  
ATOM   4930  CB  ARG A 312       6.672  -0.118   1.334  1.00  3.530          C  
ATOM   4931  CG  ARG A 312       5.218   0.250   1.086  1.00  3.530          C  
ATOM   4932  CD  ARG A 312       4.651   1.082   2.155  1.00  3.530          C  
ATOM   4933  NE  ARG A 312       3.267   1.430   1.862  1.00  3.530          N  
ATOM   4934  CZ  ARG A 312       2.429   2.084   2.691  1.00  3.530          C  
ATOM   4935  NH1 ARG A 312       2.832   2.471   3.885  1.00  3.530          N  
ATOM   4936  NH2 ARG A 312       1.189   2.341   2.294  1.00  3.530          N  
ATOM   4937  H   ARG A 312       5.949  -2.547   1.240  1.00  2.980          H  
ATOM   4938  HA  ARG A 312       6.913  -0.714  -0.677  1.00  3.050          H  
ATOM   4939 1HB  ARG A 312       6.736  -0.580   2.323  1.00  4.240          H  
ATOM   4940 2HB  ARG A 312       7.264   0.794   1.350  1.00  4.240          H  
ATOM   4941 1HG  ARG A 312       5.144   0.802   0.151  1.00  4.240          H  
ATOM   4942 2HG  ARG A 312       4.620  -0.659   1.013  1.00  4.240          H  
ATOM   4943 1HD  ARG A 312       4.675   0.517   3.090  1.00  4.240          H  
ATOM   4944 2HD  ARG A 312       5.229   2.000   2.256  1.00  4.240          H  
ATOM   4945  HE  ARG A 312       2.906   1.154   0.958  1.00  4.240          H  
ATOM   4946 1HH1 ARG A 312       3.774   2.277   4.189  1.00  4.240          H  
ATOM   4947 2HH1 ARG A 312       2.199   2.962   4.498  1.00  4.240          H  
ATOM   4948 1HH2 ARG A 312       0.882   2.046   1.377  1.00  4.240          H  
ATOM   4949 2HH2 ARG A 312       0.553   2.832   2.904  1.00  4.240          H  
ATOM   4950  N   ALA A 313       9.334  -1.901   1.236  1.00  2.620          N  
ATOM   4951  CA  ALA A 313      10.780  -1.993   1.337  1.00  2.710          C  
ATOM   4952  C   ALA A 313      11.431  -2.427   0.027  1.00  2.770          C  
ATOM   4953  O   ALA A 313      12.570  -2.030  -0.249  1.00  2.870          O  
ATOM   4954  CB  ALA A 313      11.171  -2.980   2.420  1.00  3.760          C  
ATOM   4955  H   ALA A 313       8.770  -2.405   1.929  1.00  3.140          H  
ATOM   4956  HA  ALA A 313      11.155  -1.008   1.596  1.00  3.250          H  
ATOM   4957 1HB  ALA A 313      12.254  -3.017   2.506  1.00  4.510          H  
ATOM   4958 2HB  ALA A 313      10.737  -2.669   3.369  1.00  4.510          H  
ATOM   4959 3HB  ALA A 313      10.793  -3.966   2.155  1.00  4.510          H  
ATOM   4960  N   LEU A 314      10.748  -3.272  -0.754  1.00  2.730          N  
ATOM   4961  CA  LEU A 314      11.298  -3.755  -2.009  1.00  2.780          C  
ATOM   4962  C   LEU A 314      10.847  -2.911  -3.213  1.00  2.770          C  
ATOM   4963  O   LEU A 314      11.654  -2.561  -4.087  1.00  2.860          O  
ATOM   4964  CB  LEU A 314      10.832  -5.202  -2.189  1.00  3.870          C  
ATOM   4965  CG  LEU A 314      11.278  -6.207  -1.081  1.00  3.870          C  
ATOM   4966  CD1 LEU A 314      10.607  -7.541  -1.340  1.00  3.870          C  
ATOM   4967  CD2 LEU A 314      12.805  -6.354  -1.061  1.00  3.870          C  
ATOM   4968  H   LEU A 314       9.812  -3.604  -0.465  1.00  3.280          H  
ATOM   4969  HA  LEU A 314      12.379  -3.704  -1.959  1.00  3.340          H  
ATOM   4970 1HB  LEU A 314       9.737  -5.199  -2.200  1.00  4.650          H  
ATOM   4971 2HB  LEU A 314      11.185  -5.569  -3.149  1.00  4.650          H  
ATOM   4972  HG  LEU A 314      10.939  -5.847  -0.106  1.00  4.650          H  
ATOM   4973 1HD1 LEU A 314      10.890  -8.247  -0.560  1.00  4.650          H  
ATOM   4974 2HD1 LEU A 314       9.522  -7.407  -1.329  1.00  4.650          H  
ATOM   4975 3HD1 LEU A 314      10.917  -7.926  -2.309  1.00  4.650          H  
ATOM   4976 1HD2 LEU A 314      13.084  -7.063  -0.282  1.00  4.650          H  
ATOM   4977 2HD2 LEU A 314      13.150  -6.722  -2.027  1.00  4.650          H  
ATOM   4978 3HD2 LEU A 314      13.275  -5.399  -0.849  1.00  4.650          H  
ATOM   4979  N   LEU A 315       9.574  -2.534  -3.224  1.00  2.690          N  
ATOM   4980  CA  LEU A 315       8.960  -1.791  -4.314  1.00  2.710          C  
ATOM   4981  C   LEU A 315       9.590  -0.410  -4.462  1.00  2.820          C  
ATOM   4982  O   LEU A 315       9.706   0.121  -5.565  1.00  2.900          O  
ATOM   4983  CB  LEU A 315       7.450  -1.675  -4.071  1.00  3.790          C  
ATOM   4984  CG  LEU A 315       6.602  -3.021  -4.125  1.00  3.790          C  
ATOM   4985  CD1 LEU A 315       5.177  -2.697  -3.729  1.00  3.790          C  
ATOM   4986  CD2 LEU A 315       6.639  -3.655  -5.497  1.00  3.790          C  
ATOM   4987  H   LEU A 315       8.982  -2.824  -2.453  1.00  3.230          H  
ATOM   4988  HA  LEU A 315       9.134  -2.329  -5.242  1.00  3.250          H  
ATOM   4989 1HB  LEU A 315       7.304  -1.244  -3.084  1.00  4.540          H  
ATOM   4990 2HB  LEU A 315       7.038  -0.985  -4.797  1.00  4.540          H  
ATOM   4991  HG  LEU A 315       7.003  -3.725  -3.417  1.00  4.540          H  
ATOM   4992 1HD1 LEU A 315       4.576  -3.606  -3.731  1.00  4.540          H  
ATOM   4993 2HD1 LEU A 315       5.166  -2.252  -2.737  1.00  4.540          H  
ATOM   4994 3HD1 LEU A 315       4.768  -1.990  -4.445  1.00  4.540          H  
ATOM   4995 1HD2 LEU A 315       6.046  -4.565  -5.490  1.00  4.540          H  
ATOM   4996 2HD2 LEU A 315       6.223  -2.957  -6.214  1.00  4.540          H  
ATOM   4997 3HD2 LEU A 315       7.656  -3.901  -5.776  1.00  4.540          H  
ATOM   4998  N   LYS A 316      10.019   0.193  -3.351  1.00  2.880          N  
ATOM   4999  CA  LYS A 316      10.654   1.505  -3.405  1.00  3.030          C  
ATOM   5000  C   LYS A 316      11.989   1.466  -4.161  1.00  3.190          C  
ATOM   5001  O   LYS A 316      12.516   2.514  -4.538  1.00  3.190          O  
ATOM   5002  CB  LYS A 316      10.909   2.072  -2.001  1.00  4.180          C  
ATOM   5003  CG  LYS A 316      12.028   1.379  -1.207  1.00  4.180          C  
ATOM   5004  CD  LYS A 316      12.157   1.955   0.201  1.00  4.180          C  
ATOM   5005  CE  LYS A 316      13.323   1.322   0.964  1.00  4.180          C  
ATOM   5006  NZ  LYS A 316      13.432   1.853   2.356  1.00  4.180          N  
ATOM   5007  H   LYS A 316       9.864  -0.246  -2.440  1.00  3.460          H  
ATOM   5008  HA  LYS A 316       9.989   2.186  -3.936  1.00  3.640          H  
ATOM   5009 1HB  LYS A 316      11.156   3.130  -2.077  1.00  5.020          H  
ATOM   5010 2HB  LYS A 316       9.995   1.989  -1.412  1.00  5.020          H  
ATOM   5011 1HG  LYS A 316      11.829   0.312  -1.150  1.00  5.020          H  
ATOM   5012 2HG  LYS A 316      12.978   1.524  -1.716  1.00  5.020          H  
ATOM   5013 1HD  LYS A 316      12.306   3.032   0.140  1.00  5.020          H  
ATOM   5014 2HD  LYS A 316      11.231   1.759   0.746  1.00  5.020          H  
ATOM   5015 1HE  LYS A 316      13.178   0.246   1.007  1.00  5.020          H  
ATOM   5016 2HE  LYS A 316      14.252   1.530   0.431  1.00  5.020          H  
ATOM   5017 1HZ  LYS A 316      14.211   1.410   2.824  1.00  5.020          H  
ATOM   5018 2HZ  LYS A 316      13.581   2.854   2.330  1.00  5.020          H  
ATOM   5019 3HZ  LYS A 316      12.579   1.652   2.858  1.00  5.020          H  
ATOM   5020  N   GLN A 317      12.584   0.274  -4.315  1.00  3.490          N  
ATOM   5021  CA  GLN A 317      13.870   0.151  -4.974  1.00  3.700          C  
ATOM   5022  C   GLN A 317      13.710  -0.199  -6.445  1.00  3.490          C  
ATOM   5023  O   GLN A 317      14.353   0.388  -7.320  1.00  3.580          O  
ATOM   5024  CB  GLN A 317      14.673  -0.991  -4.340  1.00  5.100          C  
ATOM   5025  CG  GLN A 317      15.050  -0.813  -2.886  1.00  5.100          C  
ATOM   5026  CD  GLN A 317      15.737  -2.069  -2.344  1.00  5.100          C  
ATOM   5027  OE1 GLN A 317      16.815  -2.463  -2.809  1.00  5.100          O  
ATOM   5028  NE2 GLN A 317      15.098  -2.723  -1.372  1.00  5.100          N  
ATOM   5029  H   GLN A 317      12.112  -0.576  -4.009  1.00  4.190          H  
ATOM   5030  HA  GLN A 317      14.410   1.093  -4.890  1.00  4.440          H  
ATOM   5031 1HB  GLN A 317      14.110  -1.916  -4.422  1.00  6.120          H  
ATOM   5032 2HB  GLN A 317      15.601  -1.126  -4.902  1.00  6.120          H  
ATOM   5033 1HG  GLN A 317      15.734   0.033  -2.787  1.00  6.120          H  
ATOM   5034 2HG  GLN A 317      14.146  -0.642  -2.298  1.00  6.120          H  
ATOM   5035 1HE2 GLN A 317      15.491  -3.555  -0.985  1.00  6.120          H  
ATOM   5036 2HE2 GLN A 317      14.192  -2.391  -1.019  1.00  6.120          H  
ATOM   5037  N   GLN A 318      12.791  -1.118  -6.751  1.00  3.340          N  
ATOM   5038  CA  GLN A 318      12.717  -1.659  -8.109  1.00  3.190          C  
ATOM   5039  C   GLN A 318      11.916  -0.823  -9.108  1.00  3.020          C  
ATOM   5040  O   GLN A 318      11.047  -1.345  -9.824  1.00  3.100          O  
ATOM   5041  CB  GLN A 318      12.090  -3.053  -8.049  1.00  4.530          C  
ATOM   5042  CG  GLN A 318      12.823  -4.051  -7.140  1.00  4.530          C  
ATOM   5043  CD  GLN A 318      14.232  -4.312  -7.553  1.00  4.530          C  
ATOM   5044  OE1 GLN A 318      14.485  -4.581  -8.709  1.00  4.530          O  
ATOM   5045  NE2 GLN A 318      15.165  -4.245  -6.618  1.00  4.530          N  
ATOM   5046  H   GLN A 318      12.222  -1.519  -6.001  1.00  4.010          H  
ATOM   5047  HA  GLN A 318      13.731  -1.745  -8.485  1.00  3.830          H  
ATOM   5048 1HB  GLN A 318      11.058  -2.967  -7.694  1.00  5.430          H  
ATOM   5049 2HB  GLN A 318      12.055  -3.480  -9.053  1.00  5.430          H  
ATOM   5050 1HG  GLN A 318      12.837  -3.658  -6.126  1.00  5.430          H  
ATOM   5051 2HG  GLN A 318      12.282  -4.996  -7.160  1.00  5.430          H  
ATOM   5052 1HE2 GLN A 318      16.125  -4.419  -6.850  1.00  5.430          H  
ATOM   5053 2HE2 GLN A 318      14.916  -4.023  -5.678  1.00  5.430          H  
ATOM   5054  N   HIS A 319      12.326   0.436  -9.297  1.00  3.050          N  
ATOM   5055  CA  HIS A 319      11.616   1.362 -10.194  1.00  3.090          C  
ATOM   5056  C   HIS A 319      11.685   0.892 -11.632  1.00  3.050          C  
ATOM   5057  O   HIS A 319      10.855   1.249 -12.474  1.00  3.100          O  
ATOM   5058  CB  HIS A 319      12.173   2.789 -10.100  1.00  4.310          C  
ATOM   5059  CG  HIS A 319      13.592   2.945 -10.566  1.00  4.310          C  
ATOM   5060  ND1 HIS A 319      14.679   2.633  -9.772  1.00  4.310          N  
ATOM   5061  CD2 HIS A 319      14.096   3.365 -11.754  1.00  4.310          C  
ATOM   5062  CE1 HIS A 319      15.789   2.857 -10.458  1.00  4.310          C  
ATOM   5063  NE2 HIS A 319      15.462   3.303 -11.661  1.00  4.310          N  
ATOM   5064  H   HIS A 319      13.110   0.749  -8.718  1.00  3.660          H  
ATOM   5065  HA  HIS A 319      10.573   1.407  -9.911  1.00  3.710          H  
ATOM   5066 1HB  HIS A 319      11.552   3.455 -10.698  1.00  5.170          H  
ATOM   5067 2HB  HIS A 319      12.116   3.130  -9.067  1.00  5.170          H  
ATOM   5068  HD1 HIS A 319      14.685   2.787  -8.774  1.00  5.170          H  
ATOM   5069  HD2 HIS A 319      13.623   3.705 -12.676  1.00  5.170          H  
ATOM   5070  HE1 HIS A 319      16.748   2.678 -10.003  1.00  5.170          H  
ATOM   5071  N   ILE A 320      12.672   0.054 -11.857  1.00  3.080          N  
ATOM   5072  CA  ILE A 320      13.056  -0.565 -13.092  1.00  3.070          C  
ATOM   5073  C   ILE A 320      12.021  -1.506 -13.691  1.00  2.870          C  
ATOM   5074  O   ILE A 320      11.952  -1.640 -14.909  1.00  2.900          O  
ATOM   5075  CB  ILE A 320      14.384  -1.289 -12.831  1.00  4.300          C  
ATOM   5076  CG1 ILE A 320      14.232  -2.428 -11.755  1.00  4.300          C  
ATOM   5077  CG2 ILE A 320      15.358  -0.285 -12.314  1.00  4.300          C  
ATOM   5078  CD1 ILE A 320      15.415  -3.335 -11.615  1.00  4.300          C  
ATOM   5079  H   ILE A 320      13.222  -0.146 -11.041  1.00  3.700          H  
ATOM   5080  HA  ILE A 320      13.239   0.233 -13.813  1.00  3.680          H  
ATOM   5081  HB  ILE A 320      14.736  -1.723 -13.734  1.00  5.160          H  
ATOM   5082 1HG1 ILE A 320      14.064  -1.976 -10.802  1.00  5.160          H  
ATOM   5083 2HG1 ILE A 320      13.415  -3.049 -11.979  1.00  5.160          H  
ATOM   5084 1HG2 ILE A 320      16.257  -0.760 -12.126  1.00  5.160          H  
ATOM   5085 2HG2 ILE A 320      15.494   0.504 -13.054  1.00  5.160          H  
ATOM   5086 3HG2 ILE A 320      15.015   0.156 -11.390  1.00  5.160          H  
ATOM   5087 1HD1 ILE A 320      15.216  -4.069 -10.869  1.00  5.160          H  
ATOM   5088 2HD1 ILE A 320      15.566  -3.830 -12.522  1.00  5.160          H  
ATOM   5089 3HD1 ILE A 320      16.310  -2.802 -11.347  1.00  5.160          H  
ATOM   5090  N   THR A 321      11.199  -2.146 -12.853  1.00  2.730          N  
ATOM   5091  CA  THR A 321      10.160  -3.029 -13.357  1.00  2.610          C  
ATOM   5092  C   THR A 321       8.779  -2.591 -12.891  1.00  2.540          C  
ATOM   5093  O   THR A 321       7.780  -3.016 -13.478  1.00  2.560          O  
ATOM   5094  CB  THR A 321      10.412  -4.511 -12.999  1.00  3.700          C  
ATOM   5095  OG1 THR A 321      10.499  -4.668 -11.575  1.00  3.700          O  
ATOM   5096  CG2 THR A 321      11.661  -5.031 -13.648  1.00  3.700          C  
ATOM   5097  H   THR A 321      11.284  -2.029 -11.839  1.00  3.280          H  
ATOM   5098  HA  THR A 321      10.155  -2.962 -14.442  1.00  3.130          H  
ATOM   5099  HB  THR A 321       9.585  -5.096 -13.370  1.00  4.440          H  
ATOM   5100  HG1 THR A 321      10.460  -5.602 -11.342  1.00  4.440          H  
ATOM   5101 1HG2 THR A 321      11.780  -6.070 -13.393  1.00  4.440          H  
ATOM   5102 2HG2 THR A 321      11.577  -4.934 -14.718  1.00  4.440          H  
ATOM   5103 3HG2 THR A 321      12.517  -4.488 -13.316  1.00  4.440          H  
ATOM   5104  N   ASN A 322       8.722  -1.654 -11.930  1.00  2.530          N  
ATOM   5105  CA  ASN A 322       7.475  -1.193 -11.334  1.00  2.460          C  
ATOM   5106  C   ASN A 322       6.406  -0.739 -12.319  1.00  2.550          C  
ATOM   5107  O   ASN A 322       5.209  -0.919 -12.063  1.00  2.530          O  
ATOM   5108  CB  ASN A 322       7.759  -0.071 -10.352  1.00  3.470          C  
ATOM   5109  CG  ASN A 322       8.318  -0.549  -9.000  1.00  3.470          C  
ATOM   5110  OD1 ASN A 322       8.356  -1.742  -8.696  1.00  3.470          O  
ATOM   5111  ND2 ASN A 322       8.724   0.387  -8.192  1.00  3.470          N  
ATOM   5112  H   ASN A 322       9.585  -1.355 -11.475  1.00  3.040          H  
ATOM   5113  HA  ASN A 322       7.049  -2.020 -10.777  1.00  2.950          H  
ATOM   5114 1HB  ASN A 322       8.512   0.571 -10.804  1.00  4.170          H  
ATOM   5115 2HB  ASN A 322       6.895   0.542 -10.218  1.00  4.170          H  
ATOM   5116 1HD2 ASN A 322       9.088   0.147  -7.270  1.00  4.170          H  
ATOM   5117 2HD2 ASN A 322       8.664   1.343  -8.460  1.00  4.170          H  
ATOM   5118  N   PHE A 323       6.765  -0.172 -13.466  1.00  2.680          N  
ATOM   5119  CA  PHE A 323       5.703   0.255 -14.375  1.00  2.830          C  
ATOM   5120  C   PHE A 323       4.819  -0.924 -14.838  1.00  2.790          C  
ATOM   5121  O   PHE A 323       3.667  -0.736 -15.231  1.00  2.900          O  
ATOM   5122  CB  PHE A 323       6.268   1.049 -15.542  1.00  3.900          C  
ATOM   5123  CG  PHE A 323       6.981   0.286 -16.567  1.00  3.900          C  
ATOM   5124  CD1 PHE A 323       6.319  -0.177 -17.675  1.00  3.900          C  
ATOM   5125  CD2 PHE A 323       8.315   0.043 -16.444  1.00  3.900          C  
ATOM   5126  CE1 PHE A 323       6.979  -0.862 -18.654  1.00  3.900          C  
ATOM   5127  CE2 PHE A 323       8.979  -0.630 -17.401  1.00  3.900          C  
ATOM   5128  CZ  PHE A 323       8.310  -1.094 -18.525  1.00  3.900          C  
ATOM   5129  H   PHE A 323       7.738  -0.013 -13.709  1.00  3.220          H  
ATOM   5130  HA  PHE A 323       5.058   0.931 -13.838  1.00  3.400          H  
ATOM   5131 1HB  PHE A 323       5.453   1.553 -16.025  1.00  4.680          H  
ATOM   5132 2HB  PHE A 323       6.940   1.820 -15.166  1.00  4.680          H  
ATOM   5133  HD1 PHE A 323       5.246   0.016 -17.771  1.00  4.680          H  
ATOM   5134  HD2 PHE A 323       8.859   0.413 -15.571  1.00  4.680          H  
ATOM   5135  HE1 PHE A 323       6.431  -1.218 -19.527  1.00  4.680          H  
ATOM   5136  HE2 PHE A 323      10.050  -0.790 -17.271  1.00  4.680          H  
ATOM   5137  HZ  PHE A 323       8.838  -1.636 -19.299  1.00  4.680          H  
ATOM   5138  N   LEU A 324       5.337  -2.155 -14.768  1.00  2.690          N  
ATOM   5139  CA  LEU A 324       4.588  -3.325 -15.196  1.00  2.720          C  
ATOM   5140  C   LEU A 324       3.703  -3.922 -14.088  1.00  2.670          C  
ATOM   5141  O   LEU A 324       2.980  -4.890 -14.336  1.00  2.850          O  
ATOM   5142  CB  LEU A 324       5.569  -4.407 -15.683  1.00  3.800          C  
ATOM   5143  CG  LEU A 324       6.430  -4.092 -16.944  1.00  3.800          C  
ATOM   5144  CD1 LEU A 324       7.472  -5.193 -17.141  1.00  3.800          C  
ATOM   5145  CD2 LEU A 324       5.531  -4.025 -18.189  1.00  3.800          C  
ATOM   5146  H   LEU A 324       6.276  -2.291 -14.389  1.00  3.230          H  
ATOM   5147  HA  LEU A 324       3.935  -3.027 -16.012  1.00  3.260          H  
ATOM   5148 1HB  LEU A 324       6.255  -4.625 -14.864  1.00  4.560          H  
ATOM   5149 2HB  LEU A 324       4.996  -5.302 -15.897  1.00  4.560          H  
ATOM   5150  HG  LEU A 324       6.944  -3.147 -16.802  1.00  4.560          H  
ATOM   5151 1HD1 LEU A 324       8.078  -4.972 -18.020  1.00  4.560          H  
ATOM   5152 2HD1 LEU A 324       8.107  -5.240 -16.264  1.00  4.560          H  
ATOM   5153 3HD1 LEU A 324       6.981  -6.143 -17.274  1.00  4.560          H  
ATOM   5154 1HD2 LEU A 324       6.145  -3.810 -19.058  1.00  4.560          H  
ATOM   5155 2HD2 LEU A 324       5.025  -4.979 -18.331  1.00  4.560          H  
ATOM   5156 3HD2 LEU A 324       4.791  -3.240 -18.080  1.00  4.560          H  
ATOM   5157  N   PHE A 325       3.787  -3.402 -12.856  1.00  2.530          N  
ATOM   5158  CA  PHE A 325       2.977  -3.946 -11.758  1.00  2.500          C  
ATOM   5159  C   PHE A 325       2.496  -3.034 -10.613  1.00  2.480          C  
ATOM   5160  O   PHE A 325       1.550  -3.411  -9.938  1.00  2.500          O  
ATOM   5161  CB  PHE A 325       3.645  -5.188 -11.179  1.00  3.510          C  
ATOM   5162  CG  PHE A 325       5.017  -4.966 -10.725  1.00  3.510          C  
ATOM   5163  CD1 PHE A 325       5.321  -4.425  -9.502  1.00  3.510          C  
ATOM   5164  CD2 PHE A 325       6.038  -5.359 -11.547  1.00  3.510          C  
ATOM   5165  CE1 PHE A 325       6.621  -4.261  -9.132  1.00  3.510          C  
ATOM   5166  CE2 PHE A 325       7.317  -5.209 -11.180  1.00  3.510          C  
ATOM   5167  CZ  PHE A 325       7.625  -4.651  -9.970  1.00  3.510          C  
ATOM   5168  H   PHE A 325       4.391  -2.598 -12.692  1.00  3.040          H  
ATOM   5169  HA  PHE A 325       2.063  -4.317 -12.224  1.00  3.000          H  
ATOM   5170 1HB  PHE A 325       3.062  -5.552 -10.332  1.00  4.210          H  
ATOM   5171 2HB  PHE A 325       3.653  -5.984 -11.928  1.00  4.210          H  
ATOM   5172  HD1 PHE A 325       4.530  -4.110  -8.843  1.00  4.210          H  
ATOM   5173  HD2 PHE A 325       5.803  -5.801 -12.514  1.00  4.210          H  
ATOM   5174  HE1 PHE A 325       6.866  -3.818  -8.185  1.00  4.210          H  
ATOM   5175  HE2 PHE A 325       8.089  -5.529 -11.841  1.00  4.210          H  
ATOM   5176  HZ  PHE A 325       8.667  -4.517  -9.672  1.00  4.210          H  
ATOM   5177  N   GLU A 326       3.040  -1.820 -10.413  1.00  2.680          N  
ATOM   5178  CA  GLU A 326       2.606  -1.018  -9.239  1.00  2.740          C  
ATOM   5179  C   GLU A 326       1.120  -0.695  -9.252  1.00  2.710          C  
ATOM   5180  O   GLU A 326       0.455  -0.599  -8.198  1.00  2.940          O  
ATOM   5181  CB  GLU A 326       3.397   0.261  -9.105  1.00  3.810          C  
ATOM   5182  CG  GLU A 326       4.754   0.083  -8.625  1.00  3.810          C  
ATOM   5183  CD  GLU A 326       4.840  -0.391  -7.238  1.00  3.810          C  
ATOM   5184  OE1 GLU A 326       3.848  -0.465  -6.571  1.00  3.810          O  
ATOM   5185  OE2 GLU A 326       5.898  -0.685  -6.833  1.00  3.810          O  
ATOM   5186  H   GLU A 326       3.811  -1.495 -10.998  1.00  3.220          H  
ATOM   5187  HA  GLU A 326       2.801  -1.612  -8.358  1.00  3.290          H  
ATOM   5188 1HB  GLU A 326       3.473   0.731 -10.081  1.00  4.570          H  
ATOM   5189 2HB  GLU A 326       2.883   0.945  -8.433  1.00  4.570          H  
ATOM   5190 1HG  GLU A 326       5.223  -0.661  -9.257  1.00  4.570          H  
ATOM   5191 2HG  GLU A 326       5.281   1.029  -8.718  1.00  4.570          H  
ATOM   5192  N   ASP A 327       0.555  -0.542 -10.443  1.00  2.830          N  
ATOM   5193  CA  ASP A 327      -0.873  -0.349 -10.568  1.00  3.120          C  
ATOM   5194  C   ASP A 327      -1.449  -1.764 -10.548  1.00  3.180          C  
ATOM   5195  O   ASP A 327      -1.936  -2.296 -11.546  1.00  3.770          O  
ATOM   5196  CB  ASP A 327      -1.202   0.457 -11.821  1.00  4.250          C  
ATOM   5197  CG  ASP A 327      -0.833   1.921 -11.617  1.00  4.250          C  
ATOM   5198  OD1 ASP A 327      -1.207   2.453 -10.604  1.00  4.250          O  
ATOM   5199  OD2 ASP A 327      -0.114   2.467 -12.408  1.00  4.250          O  
ATOM   5200  H   ASP A 327       1.130  -0.580 -11.273  1.00  3.400          H  
ATOM   5201  HA  ASP A 327      -1.247   0.193  -9.699  1.00  3.740          H  
ATOM   5202 1HB  ASP A 327      -0.655   0.062 -12.684  1.00  5.100          H  
ATOM   5203 2HB  ASP A 327      -2.268   0.380 -12.040  1.00  5.100          H  
ATOM   5204  N   PHE A 328      -1.354  -2.348  -9.353  1.00  3.180          N  
ATOM   5205  CA  PHE A 328      -1.656  -3.727  -9.016  1.00  3.820          C  
ATOM   5206  C   PHE A 328      -3.122  -4.067  -9.165  1.00  4.190          C  
ATOM   5207  O   PHE A 328      -3.477  -5.232  -9.340  1.00  4.790          O  
ATOM   5208  CB  PHE A 328      -1.210  -4.008  -7.572  1.00  5.090          C  
ATOM   5209  CG  PHE A 328       0.280  -4.261  -7.327  1.00  5.090          C  
ATOM   5210  CD1 PHE A 328       1.122  -3.316  -6.734  1.00  5.090          C  
ATOM   5211  CD2 PHE A 328       0.826  -5.484  -7.666  1.00  5.090          C  
ATOM   5212  CE1 PHE A 328       2.457  -3.609  -6.493  1.00  5.090          C  
ATOM   5213  CE2 PHE A 328       2.154  -5.770  -7.428  1.00  5.090          C  
ATOM   5214  CZ  PHE A 328       2.963  -4.831  -6.837  1.00  5.090          C  
ATOM   5215  H   PHE A 328      -0.931  -1.761  -8.636  1.00  3.820          H  
ATOM   5216  HA  PHE A 328      -1.078  -4.369  -9.686  1.00  4.580          H  
ATOM   5217 1HB  PHE A 328      -1.496  -3.163  -6.977  1.00  6.110          H  
ATOM   5218 2HB  PHE A 328      -1.730  -4.842  -7.194  1.00  6.110          H  
ATOM   5219  HD1 PHE A 328       0.730  -2.342  -6.452  1.00  6.110          H  
ATOM   5220  HD2 PHE A 328       0.188  -6.224  -8.129  1.00  6.110          H  
ATOM   5221  HE1 PHE A 328       3.104  -2.856  -6.031  1.00  6.110          H  
ATOM   5222  HE2 PHE A 328       2.566  -6.745  -7.709  1.00  6.110          H  
ATOM   5223  HZ  PHE A 328       4.010  -5.059  -6.651  1.00  6.110          H  
ATOM   5224  N   VAL A 329      -3.986  -3.075  -9.030  1.00  4.350          N  
ATOM   5225  CA  VAL A 329      -5.418  -3.284  -9.170  1.00  5.230          C  
ATOM   5226  C   VAL A 329      -6.023  -2.253 -10.103  1.00  5.550          C  
ATOM   5227  O   VAL A 329      -5.512  -1.142 -10.248  1.00  5.420          O  
ATOM   5228  CB  VAL A 329      -6.161  -3.208  -7.810  1.00  6.970          C  
ATOM   5229  CG1 VAL A 329      -5.696  -4.279  -6.861  1.00  6.970          C  
ATOM   5230  CG2 VAL A 329      -5.919  -1.858  -7.178  1.00  6.970          C  
ATOM   5231  H   VAL A 329      -3.624  -2.144  -8.887  1.00  5.220          H  
ATOM   5232  HA  VAL A 329      -5.589  -4.272  -9.600  1.00  6.280          H  
ATOM   5233  HB  VAL A 329      -7.226  -3.360  -7.987  1.00  8.360          H  
ATOM   5234 1HG1 VAL A 329      -6.252  -4.213  -5.935  1.00  8.360          H  
ATOM   5235 2HG1 VAL A 329      -5.878  -5.243  -7.316  1.00  8.360          H  
ATOM   5236 3HG1 VAL A 329      -4.637  -4.157  -6.655  1.00  8.360          H  
ATOM   5237 1HG2 VAL A 329      -6.451  -1.794  -6.244  1.00  8.360          H  
ATOM   5238 2HG2 VAL A 329      -4.865  -1.742  -7.000  1.00  8.360          H  
ATOM   5239 3HG2 VAL A 329      -6.260  -1.062  -7.827  1.00  8.360          H  
ATOM   5240  N   GLU A 330      -7.197  -2.581 -10.629  1.00  6.330          N  
ATOM   5241  CA  GLU A 330      -7.981  -1.675 -11.457  1.00  7.030          C  
ATOM   5242  C   GLU A 330      -8.739  -0.650 -10.618  1.00  7.600          C  
ATOM   5243  O   GLU A 330      -9.339   0.282 -11.159  1.00  8.010          O  
ATOM   5244  CB  GLU A 330      -8.972  -2.468 -12.316  1.00  9.560          C  
ATOM   5245  CG  GLU A 330     -10.139  -3.078 -11.551  1.00  9.560          C  
ATOM   5246  CD  GLU A 330      -9.818  -4.389 -10.911  1.00  9.560          C  
ATOM   5247  OE1 GLU A 330      -8.666  -4.693 -10.716  1.00  9.560          O  
ATOM   5248  OE2 GLU A 330     -10.713  -5.092 -10.604  1.00  9.560          O  
ATOM   5249  H   GLU A 330      -7.554  -3.527 -10.480  1.00  7.600          H  
ATOM   5250  HA  GLU A 330      -7.298  -1.140 -12.115  1.00  8.440          H  
ATOM   5251 1HB  GLU A 330      -9.397  -1.810 -13.069  1.00 11.470          H  
ATOM   5252 2HB  GLU A 330      -8.450  -3.271 -12.836  1.00 11.470          H  
ATOM   5253 1HG  GLU A 330     -10.502  -2.397 -10.798  1.00 11.470          H  
ATOM   5254 2HG  GLU A 330     -10.948  -3.217 -12.243  1.00 11.470          H  
ATOM   5255  N   VAL A 331      -8.736  -0.864  -9.306  1.00  7.920          N  
ATOM   5256  CA  VAL A 331      -9.441  -0.036  -8.355  1.00  8.730          C  
ATOM   5257  C   VAL A 331      -8.511   1.000  -7.754  1.00  9.150          C  
ATOM   5258  O   VAL A 331      -7.759   0.700  -6.829  1.00  9.250          O  
ATOM   5259  CB  VAL A 331      -9.997  -0.913  -7.209  1.00 11.900          C  
ATOM   5260  CG1 VAL A 331     -10.754  -0.057  -6.198  1.00 11.900          C  
ATOM   5261  CG2 VAL A 331     -10.899  -2.006  -7.788  1.00 11.900          C  
ATOM   5262  H   VAL A 331      -8.194  -1.650  -8.981  1.00  9.500          H  
ATOM   5263  HA  VAL A 331     -10.258   0.461  -8.867  1.00 10.480          H  
ATOM   5264  HB  VAL A 331      -9.164  -1.374  -6.680  1.00 14.280          H  
ATOM   5265 1HG1 VAL A 331     -11.121  -0.687  -5.391  1.00 14.280          H  
ATOM   5266 2HG1 VAL A 331     -10.103   0.710  -5.779  1.00 14.280          H  
ATOM   5267 3HG1 VAL A 331     -11.591   0.411  -6.692  1.00 14.280          H  
ATOM   5268 1HG2 VAL A 331     -11.284  -2.640  -6.986  1.00 14.280          H  
ATOM   5269 2HG2 VAL A 331     -11.734  -1.551  -8.317  1.00 14.280          H  
ATOM   5270 3HG2 VAL A 331     -10.335  -2.625  -8.476  1.00 14.280          H  
ATOM   5271  N   ASP A 332      -8.611   2.226  -8.239  1.00  9.620          N  
ATOM   5272  CA  ASP A 332      -7.753   3.321  -7.816  1.00 10.270          C  
ATOM   5273  C   ASP A 332      -7.926   3.604  -6.335  1.00 10.690          C  
ATOM   5274  O   ASP A 332      -8.999   3.352  -5.778  1.00 10.950          O  
ATOM   5275  CB  ASP A 332      -8.061   4.601  -8.600  1.00 14.120          C  
ATOM   5276  CG  ASP A 332      -6.973   5.663  -8.422  1.00 14.120          C  
ATOM   5277  OD1 ASP A 332      -6.027   5.646  -9.167  1.00 14.120          O  
ATOM   5278  OD2 ASP A 332      -7.074   6.447  -7.492  1.00 14.120          O  
ATOM   5279  H   ASP A 332      -9.275   2.386  -8.990  1.00 11.540          H  
ATOM   5280  HA  ASP A 332      -6.714   3.037  -7.995  1.00 12.320          H  
ATOM   5281 1HB  ASP A 332      -8.152   4.364  -9.659  1.00 16.940          H  
ATOM   5282 2HB  ASP A 332      -9.015   5.014  -8.274  1.00 16.940          H  
ATOM   5283  N   ASP A 333      -6.915   4.209  -5.707  1.00 10.990          N  
ATOM   5284  CA  ASP A 333      -7.001   4.575  -4.296  1.00 11.620          C  
ATOM   5285  C   ASP A 333      -8.221   5.468  -4.058  1.00 12.330          C  
ATOM   5286  O   ASP A 333      -8.816   5.433  -2.974  1.00 12.790          O  
ATOM   5287  CB  ASP A 333      -5.750   5.327  -3.851  1.00 16.020          C  
ATOM   5288  CG  ASP A 333      -4.487   4.456  -3.790  1.00 16.020          C  
ATOM   5289  OD1 ASP A 333      -4.572   3.242  -3.907  1.00 16.020          O  
ATOM   5290  OD2 ASP A 333      -3.447   5.011  -3.628  1.00 16.020          O  
ATOM   5291  H   ASP A 333      -6.055   4.405  -6.208  1.00 13.190          H  
ATOM   5292  HA  ASP A 333      -7.105   3.666  -3.703  1.00 13.940          H  
ATOM   5293 1HB  ASP A 333      -5.572   6.159  -4.543  1.00 19.220          H  
ATOM   5294 2HB  ASP A 333      -5.921   5.762  -2.867  1.00 19.220          H  
ATOM   5295  N   ARG A 334      -8.586   6.280  -5.064  1.00 12.570          N  
ATOM   5296  CA  ARG A 334      -9.757   7.139  -4.993  1.00 13.390          C  
ATOM   5297  C   ARG A 334     -11.052   6.325  -4.893  1.00 13.440          C  
ATOM   5298  O   ARG A 334     -12.037   6.801  -4.327  1.00 14.150          O  
ATOM   5299  CB  ARG A 334      -9.812   8.051  -6.200  1.00 18.420          C  
ATOM   5300  CG  ARG A 334      -8.741   9.119  -6.190  1.00 18.420          C  
ATOM   5301  CD  ARG A 334      -8.739   9.935  -7.407  1.00 18.420          C  
ATOM   5302  NE  ARG A 334      -7.686  10.933  -7.351  1.00 18.420          N  
ATOM   5303  CZ  ARG A 334      -7.312  11.736  -8.375  1.00 18.420          C  
ATOM   5304  NH1 ARG A 334      -7.925  11.660  -9.545  1.00 18.420          N  
ATOM   5305  NH2 ARG A 334      -6.324  12.603  -8.208  1.00 18.420          N  
ATOM   5306  H   ARG A 334      -8.014   6.317  -5.926  1.00 15.080          H  
ATOM   5307  HA  ARG A 334      -9.670   7.761  -4.102  1.00 16.070          H  
ATOM   5308 1HB  ARG A 334      -9.683   7.460  -7.107  1.00 22.100          H  
ATOM   5309 2HB  ARG A 334     -10.782   8.539  -6.251  1.00 22.100          H  
ATOM   5310 1HG  ARG A 334      -8.886   9.780  -5.334  1.00 22.100          H  
ATOM   5311 2HG  ARG A 334      -7.758   8.647  -6.108  1.00 22.100          H  
ATOM   5312 1HD  ARG A 334      -8.557   9.286  -8.264  1.00 22.100          H  
ATOM   5313 2HD  ARG A 334      -9.696  10.441  -7.514  1.00 22.100          H  
ATOM   5314  HE  ARG A 334      -7.177  11.014  -6.446  1.00 22.100          H  
ATOM   5315 1HH1 ARG A 334      -8.676  11.000  -9.682  1.00 22.100          H  
ATOM   5316 2HH1 ARG A 334      -7.641  12.260 -10.306  1.00 22.100          H  
ATOM   5317 1HH2 ARG A 334      -5.848  12.664  -7.313  1.00 22.100          H  
ATOM   5318 2HH2 ARG A 334      -6.041  13.201  -8.967  1.00 22.100          H  
ATOM   5319  N   MET A 335     -11.094   5.139  -5.521  1.00 12.850          N  
ATOM   5320  CA  MET A 335     -12.271   4.291  -5.477  1.00 13.080          C  
ATOM   5321  C   MET A 335     -12.348   3.639  -4.119  1.00 13.240          C  
ATOM   5322  O   MET A 335     -13.440   3.457  -3.575  1.00 13.600          O  
ATOM   5323  CB  MET A 335     -12.233   3.255  -6.580  1.00 18.220          C  
ATOM   5324  CG  MET A 335     -12.401   3.809  -7.965  1.00 18.220          C  
ATOM   5325  SD  MET A 335     -12.154   2.560  -9.249  1.00 18.220          S  
ATOM   5326  CE  MET A 335     -13.547   1.444  -9.048  1.00 18.220          C  
ATOM   5327  H   MET A 335     -10.269   4.758  -5.977  1.00 15.420          H  
ATOM   5328  HA  MET A 335     -13.158   4.909  -5.604  1.00 15.700          H  
ATOM   5329 1HB  MET A 335     -11.278   2.755  -6.552  1.00 21.860          H  
ATOM   5330 2HB  MET A 335     -13.003   2.517  -6.396  1.00 21.860          H  
ATOM   5331 1HG  MET A 335     -13.401   4.223  -8.068  1.00 21.860          H  
ATOM   5332 2HG  MET A 335     -11.684   4.615  -8.119  1.00 21.860          H  
ATOM   5333 1HE  MET A 335     -13.480   0.648  -9.793  1.00 21.860          H  
ATOM   5334 2HE  MET A 335     -13.535   1.000  -8.059  1.00 21.860          H  
ATOM   5335 3HE  MET A 335     -14.479   1.994  -9.189  1.00 21.860          H  
ATOM   5336  N   VAL A 336     -11.177   3.313  -3.563  1.00 13.130          N  
ATOM   5337  CA  VAL A 336     -11.130   2.704  -2.245  1.00 13.410          C  
ATOM   5338  C   VAL A 336     -11.687   3.724  -1.270  1.00 13.760          C  
ATOM   5339  O   VAL A 336     -12.520   3.395  -0.423  1.00 14.100          O  
ATOM   5340  CB  VAL A 336      -9.694   2.334  -1.822  1.00 18.660          C  
ATOM   5341  CG1 VAL A 336      -9.687   1.855  -0.353  1.00 18.660          C  
ATOM   5342  CG2 VAL A 336      -9.134   1.278  -2.760  1.00 18.660          C  
ATOM   5343  H   VAL A 336     -10.329   3.462  -4.121  1.00 15.760          H  
ATOM   5344  HA  VAL A 336     -11.755   1.811  -2.235  1.00 16.090          H  
ATOM   5345  HB  VAL A 336      -9.071   3.218  -1.872  1.00 22.390          H  
ATOM   5346 1HG1 VAL A 336      -8.679   1.620  -0.059  1.00 22.390          H  
ATOM   5347 2HG1 VAL A 336     -10.070   2.631   0.312  1.00 22.390          H  
ATOM   5348 3HG1 VAL A 336     -10.311   0.965  -0.252  1.00 22.390          H  
ATOM   5349 1HG2 VAL A 336      -8.121   1.044  -2.462  1.00 22.390          H  
ATOM   5350 2HG2 VAL A 336      -9.749   0.381  -2.714  1.00 22.390          H  
ATOM   5351 3HG2 VAL A 336      -9.127   1.660  -3.780  1.00 22.390          H  
ATOM   5352  N   GLU A 337     -11.226   4.973  -1.385  1.00 13.840          N  
ATOM   5353  CA  GLU A 337     -11.716   6.017  -0.518  1.00 14.380          C  
ATOM   5354  C   GLU A 337     -13.226   6.144  -0.646  1.00 14.820          C  
ATOM   5355  O   GLU A 337     -13.927   6.150   0.360  1.00 15.370          O  
ATOM   5356  CB  GLU A 337     -11.050   7.350  -0.845  1.00 19.920          C  
ATOM   5357  CG  GLU A 337     -11.449   8.492   0.072  1.00 19.920          C  
ATOM   5358  CD  GLU A 337     -10.769   9.779  -0.246  1.00 19.920          C  
ATOM   5359  OE1 GLU A 337     -10.811  10.210  -1.374  1.00 19.920          O  
ATOM   5360  OE2 GLU A 337     -10.200  10.345   0.655  1.00 19.920          O  
ATOM   5361  H   GLU A 337     -10.495   5.182  -2.070  1.00 16.610          H  
ATOM   5362  HA  GLU A 337     -11.477   5.752   0.510  1.00 17.260          H  
ATOM   5363 1HB  GLU A 337      -9.977   7.228  -0.796  1.00 23.900          H  
ATOM   5364 2HB  GLU A 337     -11.297   7.635  -1.867  1.00 23.900          H  
ATOM   5365 1HG  GLU A 337     -12.526   8.643   0.013  1.00 23.900          H  
ATOM   5366 2HG  GLU A 337     -11.201   8.211   1.092  1.00 23.900          H  
ATOM   5367  N   LYS A 338     -13.770   6.189  -1.863  1.00 14.740          N  
ATOM   5368  CA  LYS A 338     -15.221   6.311  -1.970  1.00 15.340          C  
ATOM   5369  C   LYS A 338     -15.959   5.144  -1.304  1.00 15.830          C  
ATOM   5370  O   LYS A 338     -16.982   5.350  -0.646  1.00 16.410          O  
ATOM   5371  CB  LYS A 338     -15.634   6.437  -3.435  1.00 21.240          C  
ATOM   5372  CG  LYS A 338     -15.271   7.779  -4.062  1.00 21.240          C  
ATOM   5373  CD  LYS A 338     -15.645   7.835  -5.536  1.00 21.240          C  
ATOM   5374  CE  LYS A 338     -15.248   9.171  -6.157  1.00 21.240          C  
ATOM   5375  NZ  LYS A 338     -15.572   9.230  -7.610  1.00 21.240          N  
ATOM   5376  H   LYS A 338     -13.179   6.199  -2.701  1.00 17.690          H  
ATOM   5377  HA  LYS A 338     -15.519   7.221  -1.453  1.00 18.410          H  
ATOM   5378 1HB  LYS A 338     -15.142   5.653  -4.013  1.00 25.480          H  
ATOM   5379 2HB  LYS A 338     -16.709   6.291  -3.526  1.00 25.480          H  
ATOM   5380 1HG  LYS A 338     -15.804   8.568  -3.534  1.00 25.480          H  
ATOM   5381 2HG  LYS A 338     -14.206   7.959  -3.950  1.00 25.480          H  
ATOM   5382 1HD  LYS A 338     -15.125   7.033  -6.066  1.00 25.480          H  
ATOM   5383 2HD  LYS A 338     -16.718   7.690  -5.650  1.00 25.480          H  
ATOM   5384 1HE  LYS A 338     -15.775   9.973  -5.643  1.00 25.480          H  
ATOM   5385 2HE  LYS A 338     -14.173   9.316  -6.028  1.00 25.480          H  
ATOM   5386 1HZ  LYS A 338     -15.293  10.127  -7.984  1.00 25.480          H  
ATOM   5387 2HZ  LYS A 338     -15.076   8.496  -8.095  1.00 25.480          H  
ATOM   5388 3HZ  LYS A 338     -16.566   9.108  -7.741  1.00 25.480          H  
ATOM   5389  N   GLN A 339     -15.432   3.926  -1.457  1.00 15.730          N  
ATOM   5390  CA  GLN A 339     -16.030   2.731  -0.869  1.00 16.310          C  
ATOM   5391  C   GLN A 339     -16.030   2.722   0.674  1.00 16.720          C  
ATOM   5392  O   GLN A 339     -16.976   2.211   1.285  1.00 17.250          O  
ATOM   5393  CB  GLN A 339     -15.269   1.483  -1.361  1.00 22.600          C  
ATOM   5394  CG  GLN A 339     -15.861   0.116  -0.954  1.00 22.600          C  
ATOM   5395  CD  GLN A 339     -17.220  -0.195  -1.594  1.00 22.600          C  
ATOM   5396  OE1 GLN A 339     -17.340  -0.258  -2.841  1.00 22.600          O  
ATOM   5397  NE2 GLN A 339     -18.233  -0.384  -0.756  1.00 22.600          N  
ATOM   5398  H   GLN A 339     -14.612   3.820  -2.065  1.00 18.880          H  
ATOM   5399  HA  GLN A 339     -17.062   2.674  -1.206  1.00 19.570          H  
ATOM   5400 1HB  GLN A 339     -15.198   1.515  -2.448  1.00 27.120          H  
ATOM   5401 2HB  GLN A 339     -14.250   1.522  -0.977  1.00 27.120          H  
ATOM   5402 1HG  GLN A 339     -15.159  -0.657  -1.259  1.00 27.120          H  
ATOM   5403 2HG  GLN A 339     -15.981   0.091   0.130  1.00 27.120          H  
ATOM   5404 1HE2 GLN A 339     -19.150  -0.590  -1.097  1.00 27.120          H  
ATOM   5405 2HE2 GLN A 339     -18.078  -0.306   0.236  1.00 27.120          H  
ATOM   5406  N   GLU A 340     -14.964   3.243   1.304  1.00 16.580          N  
ATOM   5407  CA  GLU A 340     -14.841   3.199   2.771  1.00 17.060          C  
ATOM   5408  C   GLU A 340     -15.040   4.518   3.563  1.00 17.330          C  
ATOM   5409  O   GLU A 340     -15.439   4.479   4.729  1.00 17.760          O  
ATOM   5410  CB  GLU A 340     -13.458   2.640   3.143  1.00 23.690          C  
ATOM   5411  CG  GLU A 340     -13.192   1.201   2.683  1.00 23.690          C  
ATOM   5412  CD  GLU A 340     -11.829   0.674   3.124  1.00 23.690          C  
ATOM   5413  OE1 GLU A 340     -11.101   1.413   3.746  1.00 23.690          O  
ATOM   5414  OE2 GLU A 340     -11.529  -0.465   2.841  1.00 23.690          O  
ATOM   5415  H   GLU A 340     -14.200   3.621   0.734  1.00 19.900          H  
ATOM   5416  HA  GLU A 340     -15.591   2.497   3.132  1.00 20.470          H  
ATOM   5417 1HB  GLU A 340     -12.687   3.274   2.697  1.00 28.430          H  
ATOM   5418 2HB  GLU A 340     -13.330   2.679   4.223  1.00 28.430          H  
ATOM   5419 1HG  GLU A 340     -13.973   0.553   3.078  1.00 28.430          H  
ATOM   5420 2HG  GLU A 340     -13.250   1.173   1.594  1.00 28.430          H  
ATOM   5421  N   SER A 341     -14.693   5.656   2.969  1.00 17.210          N  
ATOM   5422  CA  SER A 341     -14.696   6.979   3.599  1.00 17.280          C  
ATOM   5423  C   SER A 341     -16.063   7.520   3.991  1.00 17.460          C  
ATOM   5424  O   SER A 341     -17.086   7.211   3.378  1.00 17.860          O  
ATOM   5425  CB  SER A 341     -14.021   8.004   2.728  1.00 24.160          C  
ATOM   5426  OG  SER A 341     -14.050   9.254   3.351  1.00 24.160          O  
ATOM   5427  H   SER A 341     -14.390   5.629   2.005  1.00 20.650          H  
ATOM   5428  HA  SER A 341     -14.109   6.899   4.514  1.00 20.740          H  
ATOM   5429 1HB  SER A 341     -12.999   7.703   2.533  1.00 29.000          H  
ATOM   5430 2HB  SER A 341     -14.540   8.068   1.776  1.00 29.000          H  
ATOM   5431  HG  SER A 341     -13.655   9.879   2.731  1.00 29.000          H  
ATOM   5432  N   ILE A 342     -16.045   8.355   5.022  1.00 17.300          N  
ATOM   5433  CA  ILE A 342     -17.204   9.062   5.537  1.00 17.620          C  
ATOM   5434  C   ILE A 342     -17.704  10.029   4.442  1.00 17.530          C  
ATOM   5435  O   ILE A 342     -16.903  10.777   3.894  1.00 17.160          O  
ATOM   5436  CB  ILE A 342     -16.782   9.841   6.807  1.00 24.540          C  
ATOM   5437  CG1 ILE A 342     -16.382   8.837   7.915  1.00 24.540          C  
ATOM   5438  CG2 ILE A 342     -17.870  10.823   7.293  1.00 24.540          C  
ATOM   5439  CD1 ILE A 342     -15.689   9.464   9.119  1.00 24.540          C  
ATOM   5440  H   ILE A 342     -15.140   8.531   5.436  1.00 20.760          H  
ATOM   5441  HA  ILE A 342     -17.948   8.320   5.791  1.00 21.140          H  
ATOM   5442  HB  ILE A 342     -15.895  10.396   6.560  1.00 29.450          H  
ATOM   5443 1HG1 ILE A 342     -17.278   8.324   8.262  1.00 29.450          H  
ATOM   5444 2HG1 ILE A 342     -15.708   8.097   7.489  1.00 29.450          H  
ATOM   5445 1HG2 ILE A 342     -17.523  11.372   8.153  1.00 29.450          H  
ATOM   5446 2HG2 ILE A 342     -18.098  11.527   6.520  1.00 29.450          H  
ATOM   5447 3HG2 ILE A 342     -18.767  10.284   7.568  1.00 29.450          H  
ATOM   5448 1HD1 ILE A 342     -15.441   8.679   9.835  1.00 29.450          H  
ATOM   5449 2HD1 ILE A 342     -14.773   9.959   8.793  1.00 29.450          H  
ATOM   5450 3HD1 ILE A 342     -16.332  10.185   9.605  1.00 29.450          H  
ATOM   5451  N   PRO A 343     -19.022  10.076   4.132  1.00 18.000          N  
ATOM   5452  CA  PRO A 343     -19.650  10.881   3.077  1.00 18.180          C  
ATOM   5453  C   PRO A 343     -19.508  12.410   3.179  1.00 18.190          C  
ATOM   5454  O   PRO A 343     -19.779  13.107   2.201  1.00 18.140          O  
ATOM   5455  CB  PRO A 343     -21.131  10.467   3.177  1.00 27.270          C  
ATOM   5456  CG  PRO A 343     -21.305   9.925   4.568  1.00 27.270          C  
ATOM   5457  CD  PRO A 343     -19.999   9.238   4.877  1.00 27.270          C  
ATOM   5458  HA  PRO A 343     -19.244  10.545   2.115  1.00 21.820          H  
ATOM   5459 1HB  PRO A 343     -21.771  11.342   2.982  1.00 32.720          H  
ATOM   5460 2HB  PRO A 343     -21.360   9.724   2.399  1.00 32.720          H  
ATOM   5461 1HG  PRO A 343     -21.532  10.746   5.269  1.00 32.720          H  
ATOM   5462 2HG  PRO A 343     -22.165   9.236   4.601  1.00 32.720          H  
ATOM   5463 1HD  PRO A 343     -19.868   9.276   5.949  1.00 32.720          H  
ATOM   5464 2HD  PRO A 343     -19.990   8.203   4.487  1.00 32.720          H  
ATOM   5465  N   SER A 344     -19.134  12.939   4.340  1.00 18.370          N  
ATOM   5466  CA  SER A 344     -18.997  14.381   4.517  1.00 18.520          C  
ATOM   5467  C   SER A 344     -17.622  14.802   5.055  1.00 18.560          C  
ATOM   5468  O   SER A 344     -17.512  15.543   6.035  1.00 18.690          O  
ATOM   5469  CB  SER A 344     -20.080  14.874   5.454  1.00 25.870          C  
ATOM   5470  OG  SER A 344     -20.049  14.177   6.676  1.00 25.870          O  
ATOM   5471  H   SER A 344     -18.928  12.350   5.127  1.00 22.040          H  
ATOM   5472  HA  SER A 344     -19.134  14.858   3.547  1.00 22.220          H  
ATOM   5473 1HB  SER A 344     -19.946  15.940   5.636  1.00 31.040          H  
ATOM   5474 2HB  SER A 344     -21.053  14.742   4.982  1.00 31.040          H  
ATOM   5475  HG  SER A 344     -20.661  14.636   7.255  1.00 31.040          H  
ATOM   5476  N   LYS A 345     -16.570  14.350   4.370  1.00 18.580          N  
ATOM   5477  CA  LYS A 345     -15.177  14.660   4.684  1.00 18.750          C  
ATOM   5478  C   LYS A 345     -14.433  14.961   3.377  1.00 18.700          C  
ATOM   5479  O   LYS A 345     -14.812  14.434   2.332  1.00 18.730          O  
ATOM   5480  CB  LYS A 345     -14.497  13.494   5.423  1.00 26.180          C  
ATOM   5481  CG  LYS A 345     -15.070  13.139   6.790  1.00 26.180          C  
ATOM   5482  CD  LYS A 345     -14.772  14.191   7.853  1.00 26.180          C  
ATOM   5483  CE  LYS A 345     -15.292  13.744   9.216  1.00 26.180          C  
ATOM   5484  NZ  LYS A 345     -15.073  14.781  10.270  1.00 26.180          N  
ATOM   5485  H   LYS A 345     -16.752  13.754   3.569  1.00 22.300          H  
ATOM   5486  HA  LYS A 345     -15.168  15.546   5.310  1.00 22.500          H  
ATOM   5487 1HB  LYS A 345     -14.599  12.591   4.811  1.00 31.420          H  
ATOM   5488 2HB  LYS A 345     -13.433  13.676   5.531  1.00 31.420          H  
ATOM   5489 1HG  LYS A 345     -16.138  13.017   6.708  1.00 31.420          H  
ATOM   5490 2HG  LYS A 345     -14.635  12.203   7.120  1.00 31.420          H  
ATOM   5491 1HD  LYS A 345     -13.699  14.369   7.912  1.00 31.420          H  
ATOM   5492 2HD  LYS A 345     -15.269  15.126   7.593  1.00 31.420          H  
ATOM   5493 1HE  LYS A 345     -16.360  13.541   9.135  1.00 31.420          H  
ATOM   5494 2HE  LYS A 345     -14.781  12.827   9.508  1.00 31.420          H  
ATOM   5495 1HZ  LYS A 345     -15.433  14.449  11.155  1.00 31.420          H  
ATOM   5496 2HZ  LYS A 345     -14.085  14.971  10.362  1.00 31.420          H  
ATOM   5497 3HZ  LYS A 345     -15.557  15.630  10.009  1.00 31.420          H  
ATOM   5498  N   PRO A 346     -13.406  15.828   3.379  1.00 18.780          N  
ATOM   5499  CA  PRO A 346     -12.582  16.128   2.221  1.00 18.910          C  
ATOM   5500  C   PRO A 346     -11.770  14.913   1.803  1.00 19.060          C  
ATOM   5501  O   PRO A 346     -11.351  14.128   2.655  1.00 19.090          O  
ATOM   5502  CB  PRO A 346     -11.686  17.266   2.724  1.00 28.370          C  
ATOM   5503  CG  PRO A 346     -11.654  17.100   4.235  1.00 28.370          C  
ATOM   5504  CD  PRO A 346     -13.022  16.556   4.606  1.00 28.370          C  
ATOM   5505  HA  PRO A 346     -13.227  16.466   1.396  1.00 22.690          H  
ATOM   5506 1HB  PRO A 346     -10.686  17.172   2.266  1.00 34.040          H  
ATOM   5507 2HB  PRO A 346     -12.092  18.237   2.405  1.00 34.040          H  
ATOM   5508 1HG  PRO A 346     -10.840  16.409   4.513  1.00 34.040          H  
ATOM   5509 2HG  PRO A 346     -11.431  18.064   4.721  1.00 34.040          H  
ATOM   5510 1HD  PRO A 346     -12.901  15.889   5.461  1.00 34.040          H  
ATOM   5511 2HD  PRO A 346     -13.727  17.377   4.811  1.00 34.040          H  
ATOM   5512  N   SER A 347     -11.513  14.805   0.503  1.00 19.260          N  
ATOM   5513  CA  SER A 347     -10.683  13.740  -0.063  1.00 19.570          C  
ATOM   5514  C   SER A 347      -9.219  13.829   0.321  1.00 19.580          C  
ATOM   5515  O   SER A 347      -8.636  14.919   0.371  1.00 20.080          O  
ATOM   5516  CB  SER A 347     -10.756  13.718  -1.570  1.00 27.270          C  
ATOM   5517  OG  SER A 347      -9.854  12.753  -2.075  1.00 27.270          O  
ATOM   5518  H   SER A 347     -11.913  15.486  -0.125  1.00 23.110          H  
ATOM   5519  HA  SER A 347     -11.064  12.785   0.307  1.00 23.480          H  
ATOM   5520 1HB  SER A 347     -11.768  13.480  -1.892  1.00 32.730          H  
ATOM   5521 2HB  SER A 347     -10.499  14.701  -1.962  1.00 32.730          H  
ATOM   5522  HG  SER A 347     -10.274  11.866  -1.905  1.00 32.730          H  
ATOM   5523  N   GLN A 348      -8.600  12.666   0.503  1.00 19.150          N  
ATOM   5524  CA  GLN A 348      -7.174  12.544   0.803  1.00 19.250          C  
ATOM   5525  C   GLN A 348      -6.290  13.137  -0.298  1.00 19.230          C  
ATOM   5526  O   GLN A 348      -5.133  13.472  -0.053  1.00 19.280          O  
ATOM   5527  CB  GLN A 348      -6.805  11.066   0.997  1.00 26.910          C  
ATOM   5528  CG  GLN A 348      -6.845  10.228  -0.299  1.00 26.910          C  
ATOM   5529  CD  GLN A 348      -6.664   8.750  -0.057  1.00 26.910          C  
ATOM   5530  OE1 GLN A 348      -5.939   8.330   0.851  1.00 26.910          O  
ATOM   5531  NE2 GLN A 348      -7.323   7.944  -0.873  1.00 26.910          N  
ATOM   5532  H   GLN A 348      -9.175  11.816   0.462  1.00 22.980          H  
ATOM   5533  HA  GLN A 348      -6.974  13.085   1.728  1.00 23.100          H  
ATOM   5534 1HB  GLN A 348      -5.804  10.993   1.419  1.00 32.290          H  
ATOM   5535 2HB  GLN A 348      -7.501  10.612   1.705  1.00 32.290          H  
ATOM   5536 1HG  GLN A 348      -7.806  10.375  -0.793  1.00 32.290          H  
ATOM   5537 2HG  GLN A 348      -6.036  10.550  -0.961  1.00 32.290          H  
ATOM   5538 1HE2 GLN A 348      -7.260   6.952  -0.768  1.00 32.290          H  
ATOM   5539 2HE2 GLN A 348      -7.898   8.331  -1.599  1.00 32.290          H  
ATOM   5540  N   ASP A 349      -6.834  13.251  -1.515  1.00 19.250          N  
ATOM   5541  CA  ASP A 349      -6.104  13.796  -2.650  1.00 19.390          C  
ATOM   5542  C   ASP A 349      -6.418  15.265  -2.890  1.00 19.360          C  
ATOM   5543  O   ASP A 349      -6.045  15.820  -3.922  1.00 19.300          O  
ATOM   5544  CB  ASP A 349      -6.382  13.015  -3.934  1.00 27.090          C  
ATOM   5545  CG  ASP A 349      -5.818  11.598  -3.950  1.00 27.090          C  
ATOM   5546  OD1 ASP A 349      -4.864  11.312  -3.266  1.00 27.090          O  
ATOM   5547  OD2 ASP A 349      -6.335  10.814  -4.709  1.00 27.090          O  
ATOM   5548  H   ASP A 349      -7.804  12.961  -1.646  1.00 23.100          H  
ATOM   5549  HA  ASP A 349      -5.038  13.716  -2.437  1.00 23.270          H  
ATOM   5550 1HB  ASP A 349      -7.465  12.956  -4.079  1.00 32.510          H  
ATOM   5551 2HB  ASP A 349      -5.971  13.561  -4.780  1.00 32.510          H  
ATOM   5552  N   ARG A 350      -7.142  15.903  -1.972  1.00 19.490          N  
ATOM   5553  CA  ARG A 350      -7.441  17.309  -2.144  1.00 19.540          C  
ATOM   5554  C   ARG A 350      -6.198  18.225  -2.220  1.00 19.370          C  
ATOM   5555  O   ARG A 350      -6.252  19.217  -2.954  1.00 19.470          O  
ATOM   5556  CB  ARG A 350      -8.418  17.812  -1.076  1.00 27.340          C  
ATOM   5557  CG  ARG A 350      -8.721  19.322  -1.131  1.00 27.340          C  
ATOM   5558  CD  ARG A 350      -9.429  19.727  -2.383  1.00 27.340          C  
ATOM   5559  NE  ARG A 350      -9.617  21.160  -2.452  1.00 27.340          N  
ATOM   5560  CZ  ARG A 350      -8.688  22.043  -2.900  1.00 27.340          C  
ATOM   5561  NH1 ARG A 350      -7.488  21.629  -3.300  1.00 27.340          N  
ATOM   5562  NH2 ARG A 350      -8.984  23.336  -2.936  1.00 27.340          N  
ATOM   5563  H   ARG A 350      -7.476  15.419  -1.136  1.00 23.390          H  
ATOM   5564  HA  ARG A 350      -7.958  17.390  -3.098  1.00 23.450          H  
ATOM   5565 1HB  ARG A 350      -9.367  17.289  -1.196  1.00 32.800          H  
ATOM   5566 2HB  ARG A 350      -8.067  17.582  -0.081  1.00 32.800          H  
ATOM   5567 1HG  ARG A 350      -9.376  19.568  -0.297  1.00 32.800          H  
ATOM   5568 2HG  ARG A 350      -7.805  19.898  -1.032  1.00 32.800          H  
ATOM   5569 1HD  ARG A 350      -8.885  19.420  -3.266  1.00 32.800          H  
ATOM   5570 2HD  ARG A 350     -10.412  19.261  -2.394  1.00 32.800          H  
ATOM   5571  HE  ARG A 350     -10.513  21.527  -2.162  1.00 32.800          H  
ATOM   5572 1HH1 ARG A 350      -7.229  20.625  -3.272  1.00 32.800          H  
ATOM   5573 2HH1 ARG A 350      -6.808  22.294  -3.629  1.00 32.800          H  
ATOM   5574 1HH2 ARG A 350      -9.894  23.656  -2.633  1.00 32.800          H  
ATOM   5575 2HH2 ARG A 350      -8.301  24.001  -3.266  1.00 32.800          H  
ATOM   5576  N   PRO A 351      -5.116  18.016  -1.424  1.00 19.230          N  
ATOM   5577  CA  PRO A 351      -3.901  18.810  -1.472  1.00 19.160          C  
ATOM   5578  C   PRO A 351      -3.273  18.645  -2.858  1.00 19.250          C  
ATOM   5579  O   PRO A 351      -3.430  17.585  -3.455  1.00 19.360          O  
ATOM   5580  CB  PRO A 351      -3.026  18.183  -0.372  1.00 28.740          C  
ATOM   5581  CG  PRO A 351      -4.001  17.492   0.554  1.00 28.740          C  
ATOM   5582  CD  PRO A 351      -5.086  16.976  -0.354  1.00 28.740          C  
ATOM   5583  HA  PRO A 351      -4.163  19.847  -1.245  1.00 22.990          H  
ATOM   5584 1HB  PRO A 351      -2.301  17.487  -0.824  1.00 34.490          H  
ATOM   5585 2HB  PRO A 351      -2.440  18.964   0.137  1.00 34.490          H  
ATOM   5586 1HG  PRO A 351      -3.494  16.680   1.102  1.00 34.490          H  
ATOM   5587 2HG  PRO A 351      -4.382  18.194   1.307  1.00 34.490          H  
ATOM   5588 1HD  PRO A 351      -4.757  16.007  -0.759  1.00 34.490          H  
ATOM   5589 2HD  PRO A 351      -6.009  16.900   0.210  1.00 34.490          H  
ATOM   5590  N   PRO A 352      -2.553  19.651  -3.373  1.00 19.320          N  
ATOM   5591  CA  PRO A 352      -1.860  19.633  -4.647  1.00 19.560          C  
ATOM   5592  C   PRO A 352      -0.656  18.710  -4.577  1.00 19.580          C  
ATOM   5593  O   PRO A 352      -0.135  18.456  -3.490  1.00 19.160          O  
ATOM   5594  CB  PRO A 352      -1.442  21.095  -4.824  1.00 29.340          C  
ATOM   5595  CG  PRO A 352      -1.302  21.619  -3.406  1.00 29.340          C  
ATOM   5596  CD  PRO A 352      -2.381  20.901  -2.612  1.00 29.340          C  
ATOM   5597  HA  PRO A 352      -2.557  19.310  -5.437  1.00 23.470          H  
ATOM   5598 1HB  PRO A 352      -0.500  21.149  -5.392  1.00 35.210          H  
ATOM   5599 2HB  PRO A 352      -2.199  21.636  -5.409  1.00 35.210          H  
ATOM   5600 1HG  PRO A 352      -0.290  21.403  -3.022  1.00 35.210          H  
ATOM   5601 2HG  PRO A 352      -1.415  22.719  -3.384  1.00 35.210          H  
ATOM   5602 1HD  PRO A 352      -2.003  20.700  -1.602  1.00 35.210          H  
ATOM   5603 2HD  PRO A 352      -3.312  21.491  -2.609  1.00 35.210          H  
ATOM   5604  N   SER A 353      -0.165  18.286  -5.737  1.00 20.150          N  
ATOM   5605  CA  SER A 353       1.024  17.449  -5.831  1.00 20.350          C  
ATOM   5606  C   SER A 353       2.039  18.057  -6.789  1.00 20.600          C  
ATOM   5607  O   SER A 353       2.516  17.417  -7.729  1.00 20.730          O  
ATOM   5608  CB  SER A 353       0.621  16.079  -6.324  1.00 28.410          C  
ATOM   5609  OG  SER A 353      -0.096  16.178  -7.532  1.00 28.410          O  
ATOM   5610  H   SER A 353      -0.641  18.515  -6.598  1.00 24.180          H  
ATOM   5611  HA  SER A 353       1.480  17.364  -4.844  1.00 24.420          H  
ATOM   5612 1HB  SER A 353       1.502  15.486  -6.484  1.00 34.090          H  
ATOM   5613 2HB  SER A 353       0.016  15.577  -5.571  1.00 34.090          H  
ATOM   5614  HG  SER A 353      -0.237  15.276  -7.825  1.00 34.090          H  
ATOM   5615  N   SER A 354       2.352  19.320  -6.542  1.00 20.820          N  
ATOM   5616  CA  SER A 354       3.282  20.093  -7.344  1.00 21.250          C  
ATOM   5617  C   SER A 354       4.662  20.160  -6.725  1.00 21.630          C  
ATOM   5618  O   SER A 354       4.806  20.134  -5.502  1.00 21.780          O  
ATOM   5619  CB  SER A 354       2.783  21.498  -7.549  1.00 29.580          C  
ATOM   5620  OG  SER A 354       3.752  22.256  -8.223  1.00 29.580          O  
ATOM   5621  H   SER A 354       1.928  19.769  -5.741  1.00 24.980          H  
ATOM   5622  HA  SER A 354       3.373  19.612  -8.320  1.00 25.500          H  
ATOM   5623 1HB  SER A 354       1.859  21.483  -8.121  1.00 35.490          H  
ATOM   5624 2HB  SER A 354       2.569  21.956  -6.581  1.00 35.490          H  
ATOM   5625  HG  SER A 354       3.360  23.134  -8.328  1.00 35.490          H  
ATOM   5626  N   SER A 355       5.675  20.280  -7.579  1.00 21.890          N  
ATOM   5627  CA  SER A 355       7.063  20.467  -7.161  1.00 22.380          C  
ATOM   5628  C   SER A 355       7.330  21.913  -6.716  1.00 22.600          C  
ATOM   5629  O   SER A 355       8.386  22.230  -6.157  1.00 22.510          O  
ATOM   5630  CB  SER A 355       7.982  20.116  -8.307  1.00 31.140          C  
ATOM   5631  OG  SER A 355       7.835  21.031  -9.366  1.00 31.140          O  
ATOM   5632  H   SER A 355       5.480  20.267  -8.570  1.00 26.270          H  
ATOM   5633  HA  SER A 355       7.267  19.793  -6.326  1.00 26.860          H  
ATOM   5634 1HB  SER A 355       9.011  20.120  -7.953  1.00 37.360          H  
ATOM   5635 2HB  SER A 355       7.762  19.108  -8.656  1.00 37.360          H  
ATOM   5636  HG  SER A 355       8.471  20.763 -10.034  1.00 37.360          H  
ATOM   5637  N   LEU A 356       6.376  22.800  -7.000  1.00 22.970          N  
ATOM   5638  CA  LEU A 356       6.474  24.216  -6.673  1.00 23.300          C  
ATOM   5639  C   LEU A 356       5.650  24.556  -5.433  1.00 23.510          C  
ATOM   5640  O   LEU A 356       4.456  24.252  -5.366  1.00 23.670          O  
ATOM   5641  CB  LEU A 356       6.005  25.060  -7.869  1.00 32.490          C  
ATOM   5642  CG  LEU A 356       5.999  26.609  -7.708  1.00 32.490          C  
ATOM   5643  CD1 LEU A 356       7.447  27.133  -7.557  1.00 32.490          C  
ATOM   5644  CD2 LEU A 356       5.310  27.215  -8.933  1.00 32.490          C  
ATOM   5645  H   LEU A 356       5.535  22.459  -7.457  1.00 27.560          H  
ATOM   5646  HA  LEU A 356       7.516  24.439  -6.461  1.00 27.960          H  
ATOM   5647 1HB  LEU A 356       6.637  24.818  -8.722  1.00 38.990          H  
ATOM   5648 2HB  LEU A 356       4.990  24.759  -8.110  1.00 38.990          H  
ATOM   5649  HG  LEU A 356       5.443  26.894  -6.808  1.00 38.990          H  
ATOM   5650 1HD1 LEU A 356       7.431  28.219  -7.451  1.00 38.990          H  
ATOM   5651 2HD1 LEU A 356       7.909  26.704  -6.675  1.00 38.990          H  
ATOM   5652 3HD1 LEU A 356       8.032  26.864  -8.429  1.00 38.990          H  
ATOM   5653 1HD2 LEU A 356       5.287  28.302  -8.839  1.00 38.990          H  
ATOM   5654 2HD2 LEU A 356       5.844  26.938  -9.838  1.00 38.990          H  
ATOM   5655 3HD2 LEU A 356       4.290  26.836  -8.991  1.00 38.990          H  
ATOM   5656  N   GLU A 357       6.293  25.213  -4.473  1.00 23.600          N  
ATOM   5657  CA  GLU A 357       5.675  25.630  -3.215  1.00 23.890          C  
ATOM   5658  C   GLU A 357       4.830  26.899  -3.392  1.00 24.070          C  
ATOM   5659  O   GLU A 357       5.137  27.729  -4.249  1.00 24.290          O  
ATOM   5660  CB  GLU A 357       6.780  25.892  -2.184  1.00 33.330          C  
ATOM   5661  CG  GLU A 357       7.638  24.670  -1.795  1.00 33.330          C  
ATOM   5662  CD  GLU A 357       6.889  23.669  -0.969  1.00 33.330          C  
ATOM   5663  OE1 GLU A 357       6.052  24.081  -0.213  1.00 33.330          O  
ATOM   5664  OE2 GLU A 357       7.146  22.497  -1.091  1.00 33.330          O  
ATOM   5665  H   GLU A 357       7.272  25.413  -4.617  1.00 28.320          H  
ATOM   5666  HA  GLU A 357       5.025  24.829  -2.855  1.00 28.670          H  
ATOM   5667 1HB  GLU A 357       7.452  26.665  -2.561  1.00 40.000          H  
ATOM   5668 2HB  GLU A 357       6.332  26.283  -1.269  1.00 40.000          H  
ATOM   5669 1HG  GLU A 357       7.995  24.180  -2.700  1.00 40.000          H  
ATOM   5670 2HG  GLU A 357       8.506  25.019  -1.236  1.00 40.000          H  
ATOM   5671  N   GLU A 358       3.796  27.075  -2.539  1.00 24.060          N  
ATOM   5672  CA  GLU A 358       2.943  28.283  -2.533  1.00 24.370          C  
ATOM   5673  C   GLU A 358       3.715  29.563  -2.191  1.00 24.530          C  
ATOM   5674  O   GLU A 358       3.315  30.674  -2.542  1.00 24.660          O  
ATOM   5675  CB  GLU A 358       1.793  28.124  -1.532  1.00 33.990          C  
ATOM   5676  CG  GLU A 358       0.804  27.010  -1.856  1.00 33.990          C  
ATOM   5677  CD  GLU A 358       1.234  25.663  -1.346  1.00 33.990          C  
ATOM   5678  OE1 GLU A 358       2.350  25.545  -0.882  1.00 33.990          O  
ATOM   5679  OE2 GLU A 358       0.443  24.757  -1.398  1.00 33.990          O  
ATOM   5680  H   GLU A 358       3.575  26.329  -1.868  1.00 28.870          H  
ATOM   5681  HA  GLU A 358       2.522  28.401  -3.532  1.00 29.240          H  
ATOM   5682 1HB  GLU A 358       2.201  27.935  -0.539  1.00 40.790          H  
ATOM   5683 2HB  GLU A 358       1.233  29.057  -1.478  1.00 40.790          H  
ATOM   5684 1HG  GLU A 358      -0.164  27.259  -1.420  1.00 40.790          H  
ATOM   5685 2HG  GLU A 358       0.681  26.957  -2.937  1.00 40.790          H  
ATOM   5686  N   CYS A 359       4.806  29.374  -1.479  1.00 24.630          N  
ATOM   5687  CA  CYS A 359       5.712  30.409  -1.035  1.00 24.910          C  
ATOM   5688  C   CYS A 359       7.098  29.833  -1.142  1.00 25.190          C  
ATOM   5689  O   CYS A 359       7.301  28.730  -0.662  1.00 25.220          O  
ATOM   5690  CB  CYS A 359       5.473  30.780   0.421  1.00 34.760          C  
ATOM   5691  SG  CYS A 359       6.612  32.045   1.035  1.00 34.760          S  
ATOM   5692  H   CYS A 359       5.009  28.412  -1.244  1.00 29.560          H  
ATOM   5693  HA  CYS A 359       5.569  31.289  -1.648  1.00 29.890          H  
ATOM   5694 1HB  CYS A 359       4.456  31.149   0.541  1.00 41.710          H  
ATOM   5695 2HB  CYS A 359       5.583  29.894   1.046  1.00 41.710          H  
ATOM   5696  HG  CYS A 359       7.751  31.320   0.870  1.00 41.710          H  
ATOM   5697  N   PRO A 360       8.063  30.491  -1.782  1.00 25.450          N  
ATOM   5698  CA  PRO A 360       9.429  30.026  -1.842  1.00 25.840          C  
ATOM   5699  C   PRO A 360       9.960  29.778  -0.433  1.00 26.040          C  
ATOM   5700  O   PRO A 360       9.820  30.631   0.446  1.00 26.080          O  
ATOM   5701  CB  PRO A 360      10.117  31.188  -2.551  1.00 38.760          C  
ATOM   5702  CG  PRO A 360       9.036  31.820  -3.395  1.00 38.760          C  
ATOM   5703  CD  PRO A 360       7.786  31.709  -2.562  1.00 38.760          C  
ATOM   5704  HA  PRO A 360       9.475  29.102  -2.445  1.00 31.010          H  
ATOM   5705 1HB  PRO A 360      10.543  31.896  -1.819  1.00 46.510          H  
ATOM   5706 2HB  PRO A 360      10.931  30.793  -3.152  1.00 46.510          H  
ATOM   5707 1HG  PRO A 360       9.303  32.862  -3.615  1.00 46.510          H  
ATOM   5708 2HG  PRO A 360       8.954  31.301  -4.361  1.00 46.510          H  
ATOM   5709 1HD  PRO A 360       7.661  32.585  -1.904  1.00 46.510          H  
ATOM   5710 2HD  PRO A 360       6.941  31.562  -3.255  1.00 46.510          H  
ATOM   5711  N   ILE A 361      10.613  28.640  -0.242  1.00 26.280          N  
ATOM   5712  CA  ILE A 361      11.140  28.236   1.057  1.00 26.430          C  
ATOM   5713  C   ILE A 361      12.666  28.108   0.992  1.00 26.660          C  
ATOM   5714  O   ILE A 361      13.168  27.460   0.078  1.00 26.580          O  
ATOM   5715  CB  ILE A 361      10.501  26.892   1.483  1.00 36.940          C  
ATOM   5716  CG1 ILE A 361       8.958  26.988   1.478  1.00 36.940          C  
ATOM   5717  CG2 ILE A 361      11.004  26.357   2.838  1.00 36.940          C  
ATOM   5718  CD1 ILE A 361       8.316  28.029   2.424  1.00 36.940          C  
ATOM   5719  H   ILE A 361      10.711  28.006  -1.025  1.00 31.540          H  
ATOM   5720  HA  ILE A 361      10.862  29.003   1.763  1.00 31.720          H  
ATOM   5721  HB  ILE A 361      10.744  26.196   0.724  1.00 44.330          H  
ATOM   5722 1HG1 ILE A 361       8.650  27.196   0.471  1.00 44.330          H  
ATOM   5723 2HG1 ILE A 361       8.561  26.008   1.749  1.00 44.330          H  
ATOM   5724 1HG2 ILE A 361      10.542  25.407   3.031  1.00 44.330          H  
ATOM   5725 2HG2 ILE A 361      12.057  26.223   2.815  1.00 44.330          H  
ATOM   5726 3HG2 ILE A 361      10.744  27.030   3.641  1.00 44.330          H  
ATOM   5727 1HD1 ILE A 361       7.234  27.977   2.304  1.00 44.330          H  
ATOM   5728 2HD1 ILE A 361       8.573  27.818   3.458  1.00 44.330          H  
ATOM   5729 3HD1 ILE A 361       8.643  29.031   2.166  1.00 44.330          H  
ATOM   5730  N   PRO A 362      13.433  28.661   1.952  1.00 27.000          N  
ATOM   5731  CA  PRO A 362      14.892  28.645   2.006  1.00 27.290          C  
ATOM   5732  C   PRO A 362      15.537  27.244   2.067  1.00 27.120          C  
ATOM   5733  O   PRO A 362      16.744  27.108   1.855  1.00 27.070          O  
ATOM   5734  CB  PRO A 362      15.185  29.482   3.261  1.00 40.940          C  
ATOM   5735  CG  PRO A 362      13.948  29.406   4.102  1.00 40.940          C  
ATOM   5736  CD  PRO A 362      12.813  29.361   3.118  1.00 40.940          C  
ATOM   5737  HA  PRO A 362      15.270  29.174   1.120  1.00 32.750          H  
ATOM   5738 1HB  PRO A 362      16.071  29.082   3.780  1.00 49.120          H  
ATOM   5739 2HB  PRO A 362      15.435  30.520   2.973  1.00 49.120          H  
ATOM   5740 1HG  PRO A 362      13.986  28.521   4.757  1.00 49.120          H  
ATOM   5741 2HG  PRO A 362      13.905  30.289   4.766  1.00 49.120          H  
ATOM   5742 1HD  PRO A 362      12.019  28.805   3.583  1.00 49.120          H  
ATOM   5743 2HD  PRO A 362      12.496  30.372   2.839  1.00 49.120          H  
ATOM   5744  N   LYS A 363      14.777  26.205   2.424  1.00 27.160          N  
ATOM   5745  CA  LYS A 363      15.331  24.852   2.488  1.00 27.110          C  
ATOM   5746  C   LYS A 363      14.515  23.817   1.706  1.00 26.930          C  
ATOM   5747  O   LYS A 363      13.987  22.861   2.280  1.00 26.890          O  
ATOM   5748  CB  LYS A 363      15.456  24.398   3.940  1.00 37.970          C  
ATOM   5749  CG  LYS A 363      16.482  25.152   4.758  1.00 37.970          C  
ATOM   5750  CD  LYS A 363      16.505  24.654   6.213  1.00 37.970          C  
ATOM   5751  CE  LYS A 363      17.646  25.260   7.033  1.00 37.970          C  
ATOM   5752  NZ  LYS A 363      17.553  26.739   7.172  1.00 37.970          N  
ATOM   5753  H   LYS A 363      13.798  26.337   2.609  1.00 32.590          H  
ATOM   5754  HA  LYS A 363      16.326  24.868   2.042  1.00 32.530          H  
ATOM   5755 1HB  LYS A 363      14.491  24.504   4.436  1.00 45.570          H  
ATOM   5756 2HB  LYS A 363      15.719  23.351   3.963  1.00 45.570          H  
ATOM   5757 1HG  LYS A 363      17.457  24.994   4.311  1.00 45.570          H  
ATOM   5758 2HG  LYS A 363      16.257  26.216   4.733  1.00 45.570          H  
ATOM   5759 1HD  LYS A 363      15.562  24.890   6.698  1.00 45.570          H  
ATOM   5760 2HD  LYS A 363      16.627  23.577   6.221  1.00 45.570          H  
ATOM   5761 1HE  LYS A 363      17.618  24.829   8.017  1.00 45.570          H  
ATOM   5762 2HE  LYS A 363      18.601  25.012   6.567  1.00 45.570          H  
ATOM   5763 1HZ  LYS A 363      18.332  27.060   7.737  1.00 45.570          H  
ATOM   5764 2HZ  LYS A 363      17.608  27.165   6.264  1.00 45.570          H  
ATOM   5765 3HZ  LYS A 363      16.689  26.994   7.617  1.00 45.570          H  
ATOM   5766  N   VAL A 364      14.466  24.019   0.390  1.00 26.900          N  
ATOM   5767  CA  VAL A 364      13.780  23.193  -0.603  1.00 26.790          C  
ATOM   5768  C   VAL A 364      14.680  23.124  -1.823  1.00 26.790          C  
ATOM   5769  O   VAL A 364      15.510  24.004  -2.012  1.00 27.190          O  
ATOM   5770  CB  VAL A 364      12.369  23.758  -0.960  1.00 37.550          C  
ATOM   5771  CG1 VAL A 364      11.675  22.953  -2.074  1.00 37.550          C  
ATOM   5772  CG2 VAL A 364      11.499  23.662   0.238  1.00 37.550          C  
ATOM   5773  H   VAL A 364      14.954  24.835   0.037  1.00 32.280          H  
ATOM   5774  HA  VAL A 364      13.660  22.197  -0.201  1.00 32.150          H  
ATOM   5775  HB  VAL A 364      12.463  24.799  -1.287  1.00 45.060          H  
ATOM   5776 1HG1 VAL A 364      10.687  23.379  -2.259  1.00 45.060          H  
ATOM   5777 2HG1 VAL A 364      12.235  22.996  -3.000  1.00 45.060          H  
ATOM   5778 3HG1 VAL A 364      11.562  21.916  -1.760  1.00 45.060          H  
ATOM   5779 1HG2 VAL A 364      10.507  24.043   0.007  1.00 45.060          H  
ATOM   5780 2HG2 VAL A 364      11.421  22.622   0.529  1.00 45.060          H  
ATOM   5781 3HG2 VAL A 364      11.925  24.229   1.044  1.00 45.060          H  
ATOM   5782  N   LEU A 365      14.602  22.057  -2.616  1.00 26.430          N  
ATOM   5783  CA  LEU A 365      15.411  22.057  -3.826  1.00 26.490          C  
ATOM   5784  C   LEU A 365      15.041  23.268  -4.649  1.00 26.460          C  
ATOM   5785  O   LEU A 365      13.858  23.491  -4.930  1.00 26.270          O  
ATOM   5786  CB  LEU A 365      15.118  20.819  -4.707  1.00 37.060          C  
ATOM   5787  CG  LEU A 365      15.966  20.679  -6.054  1.00 37.060          C  
ATOM   5788  CD1 LEU A 365      17.399  20.370  -5.739  1.00 37.060          C  
ATOM   5789  CD2 LEU A 365      15.388  19.608  -6.932  1.00 37.060          C  
ATOM   5790  H   LEU A 365      13.962  21.303  -2.418  1.00 31.720          H  
ATOM   5791  HA  LEU A 365      16.465  22.115  -3.554  1.00 31.790          H  
ATOM   5792 1HB  LEU A 365      15.311  19.928  -4.113  1.00 44.470          H  
ATOM   5793 2HB  LEU A 365      14.063  20.831  -4.978  1.00 44.470          H  
ATOM   5794  HG  LEU A 365      15.940  21.625  -6.597  1.00 44.470          H  
ATOM   5795 1HD1 LEU A 365      17.975  20.287  -6.659  1.00 44.470          H  
ATOM   5796 2HD1 LEU A 365      17.809  21.129  -5.141  1.00 44.470          H  
ATOM   5797 3HD1 LEU A 365      17.449  19.427  -5.199  1.00 44.470          H  
ATOM   5798 1HD2 LEU A 365      15.989  19.556  -7.824  1.00 44.470          H  
ATOM   5799 2HD2 LEU A 365      15.419  18.649  -6.413  1.00 44.470          H  
ATOM   5800 3HD2 LEU A 365      14.355  19.855  -7.187  1.00 44.470          H  
ATOM   5801  N   ILE A 366      16.036  24.035  -5.060  1.00 26.730          N  
ATOM   5802  CA  ILE A 366      15.730  25.173  -5.900  1.00 26.860          C  
ATOM   5803  C   ILE A 366      15.953  24.791  -7.336  1.00 26.860          C  
ATOM   5804  O   ILE A 366      17.079  24.637  -7.788  1.00 27.060          O  
ATOM   5805  CB  ILE A 366      16.545  26.404  -5.490  1.00 37.550          C  
ATOM   5806  CG1 ILE A 366      16.279  26.741  -3.980  1.00 37.550          C  
ATOM   5807  CG2 ILE A 366      16.267  27.567  -6.405  1.00 37.550          C  
ATOM   5808  CD1 ILE A 366      14.806  27.035  -3.592  1.00 37.550          C  
ATOM   5809  H   ILE A 366      16.996  23.809  -4.765  1.00 32.080          H  
ATOM   5810  HA  ILE A 366      14.677  25.415  -5.804  1.00 32.230          H  
ATOM   5811  HB  ILE A 366      17.609  26.164  -5.569  1.00 45.060          H  
ATOM   5812 1HG1 ILE A 366      16.625  25.902  -3.371  1.00 45.060          H  
ATOM   5813 2HG1 ILE A 366      16.856  27.603  -3.724  1.00 45.060          H  
ATOM   5814 1HG2 ILE A 366      16.877  28.401  -6.114  1.00 45.060          H  
ATOM   5815 2HG2 ILE A 366      16.516  27.294  -7.426  1.00 45.060          H  
ATOM   5816 3HG2 ILE A 366      15.221  27.853  -6.356  1.00 45.060          H  
ATOM   5817 1HD1 ILE A 366      14.759  27.259  -2.522  1.00 45.060          H  
ATOM   5818 2HD1 ILE A 366      14.429  27.888  -4.150  1.00 45.060          H  
ATOM   5819 3HD1 ILE A 366      14.178  26.170  -3.788  1.00 45.060          H  
ATOM   5820  N   SER A 367      14.871  24.712  -8.089  1.00 26.720          N  
ATOM   5821  CA  SER A 367      14.909  24.214  -9.453  1.00 26.810          C  
ATOM   5822  C   SER A 367      15.423  25.208 -10.497  1.00 26.740          C  
ATOM   5823  O   SER A 367      14.737  25.500 -11.472  1.00 26.810          O  
ATOM   5824  CB  SER A 367      13.513  23.762  -9.857  1.00 37.500          C  
ATOM   5825  OG  SER A 367      13.066  22.694  -9.060  1.00 37.500          O  
ATOM   5826  H   SER A 367      13.977  24.897  -7.655  1.00 32.060          H  
ATOM   5827  HA  SER A 367      15.541  23.337  -9.457  1.00 32.170          H  
ATOM   5828 1HB  SER A 367      12.823  24.594  -9.768  1.00 45.000          H  
ATOM   5829 2HB  SER A 367      13.521  23.456 -10.901  1.00 45.000          H  
ATOM   5830  HG  SER A 367      12.178  22.486  -9.369  1.00 45.000          H  
ATOM   5831  N   VAL A 368      16.671  25.675 -10.356  1.00 26.690          N  
ATOM   5832  CA  VAL A 368      17.232  26.577 -11.371  1.00 26.710          C  
ATOM   5833  C   VAL A 368      17.354  25.810 -12.683  1.00 27.040          C  
ATOM   5834  O   VAL A 368      17.282  26.382 -13.763  1.00 27.480          O  
ATOM   5835  CB  VAL A 368      18.597  27.196 -10.974  1.00 37.390          C  
ATOM   5836  CG1 VAL A 368      19.718  26.208 -11.061  1.00 37.390          C  
ATOM   5837  CG2 VAL A 368      18.884  28.400 -11.883  1.00 37.390          C  
ATOM   5838  H   VAL A 368      17.176  25.418  -9.504  1.00 32.030          H  
ATOM   5839  HA  VAL A 368      16.531  27.399 -11.522  1.00 32.050          H  
ATOM   5840  HB  VAL A 368      18.543  27.507  -9.939  1.00 44.860          H  
ATOM   5841 1HG1 VAL A 368      20.641  26.677 -10.749  1.00 44.860          H  
ATOM   5842 2HG1 VAL A 368      19.497  25.404 -10.419  1.00 44.860          H  
ATOM   5843 3HG1 VAL A 368      19.844  25.845 -12.078  1.00 44.860          H  
ATOM   5844 1HG2 VAL A 368      19.821  28.850 -11.567  1.00 44.860          H  
ATOM   5845 2HG2 VAL A 368      18.956  28.076 -12.923  1.00 44.860          H  
ATOM   5846 3HG2 VAL A 368      18.084  29.123 -11.804  1.00 44.860          H  
ATOM   5847  N   GLY A 369      17.527  24.493 -12.571  1.00 26.890          N  
ATOM   5848  CA  GLY A 369      17.640  23.566 -13.679  1.00 27.220          C  
ATOM   5849  C   GLY A 369      16.398  23.527 -14.571  1.00 27.580          C  
ATOM   5850  O   GLY A 369      16.437  22.910 -15.628  1.00 27.950          O  
ATOM   5851  H   GLY A 369      17.628  24.115 -11.644  1.00 32.270          H  
ATOM   5852 1HA  GLY A 369      18.506  23.842 -14.282  1.00 32.660          H  
ATOM   5853 2HA  GLY A 369      17.838  22.568 -13.291  1.00 32.660          H  
ATOM   5854  N   SER A 370      15.280  24.140 -14.148  1.00 27.570          N  
ATOM   5855  CA  SER A 370      14.079  24.179 -14.975  1.00 27.990          C  
ATOM   5856  C   SER A 370      14.224  25.237 -16.076  1.00 28.200          C  
ATOM   5857  O   SER A 370      13.400  25.308 -16.996  1.00 28.690          O  
ATOM   5858  CB  SER A 370      12.849  24.495 -14.150  1.00 39.020          C  
ATOM   5859  OG  SER A 370      12.855  25.835 -13.721  1.00 39.020          O  
ATOM   5860  H   SER A 370      15.254  24.634 -13.251  1.00 33.080          H  
ATOM   5861  HA  SER A 370      13.952  23.205 -15.445  1.00 33.590          H  
ATOM   5862 1HB  SER A 370      11.966  24.295 -14.741  1.00 46.820          H  
ATOM   5863 2HB  SER A 370      12.819  23.841 -13.284  1.00 46.820          H  
ATOM   5864  HG  SER A 370      12.038  25.975 -13.209  1.00 46.820          H  
ATOM   5865  N   TYR A 371      15.268  26.066 -15.978  1.00 27.910          N  
ATOM   5866  CA  TYR A 371      15.570  27.108 -16.940  1.00 28.180          C  
ATOM   5867  C   TYR A 371      16.610  26.583 -17.927  1.00 28.730          C  
ATOM   5868  O   TYR A 371      17.335  25.633 -17.639  1.00 29.060          O  
ATOM   5869  CB  TYR A 371      16.097  28.384 -16.265  1.00 39.340          C  
ATOM   5870  CG  TYR A 371      15.105  29.143 -15.379  1.00 39.340          C  
ATOM   5871  CD1 TYR A 371      15.243  29.119 -13.986  1.00 39.340          C  
ATOM   5872  CD2 TYR A 371      14.072  29.868 -15.957  1.00 39.340          C  
ATOM   5873  CE1 TYR A 371      14.367  29.833 -13.187  1.00 39.340          C  
ATOM   5874  CE2 TYR A 371      13.199  30.575 -15.159  1.00 39.340          C  
ATOM   5875  CZ  TYR A 371      13.344  30.570 -13.779  1.00 39.340          C  
ATOM   5876  OH  TYR A 371      12.461  31.311 -13.007  1.00 39.340          O  
ATOM   5877  H   TYR A 371      15.910  25.967 -15.187  1.00 33.490          H  
ATOM   5878  HA  TYR A 371      14.674  27.348 -17.504  1.00 33.820          H  
ATOM   5879 1HB  TYR A 371      16.963  28.125 -15.650  1.00 47.210          H  
ATOM   5880 2HB  TYR A 371      16.453  29.070 -17.029  1.00 47.210          H  
ATOM   5881  HD1 TYR A 371      16.049  28.552 -13.536  1.00 47.210          H  
ATOM   5882  HD2 TYR A 371      13.952  29.888 -17.038  1.00 47.210          H  
ATOM   5883  HE1 TYR A 371      14.484  29.824 -12.107  1.00 47.210          H  
ATOM   5884  HE2 TYR A 371      12.392  31.149 -15.616  1.00 47.210          H  
ATOM   5885  HH  TYR A 371      12.693  31.273 -12.049  1.00 47.210          H  
ATOM   5886  N   LYS A 372      16.706  27.230 -19.086  1.00 28.900          N  
ATOM   5887  CA  LYS A 372      17.658  26.884 -20.142  1.00 29.470          C  
ATOM   5888  C   LYS A 372      19.128  26.986 -19.722  1.00 29.510          C  
ATOM   5889  O   LYS A 372      20.012  26.430 -20.376  1.00 29.460          O  
ATOM   5890  CB  LYS A 372      17.414  27.771 -21.370  1.00 41.030          C  
ATOM   5891  CG  LYS A 372      17.735  29.258 -21.191  1.00 41.030          C  
ATOM   5892  CD  LYS A 372      17.413  30.047 -22.470  1.00 41.030          C  
ATOM   5893  CE  LYS A 372      17.785  31.523 -22.327  1.00 41.030          C  
ATOM   5894  NZ  LYS A 372      17.464  32.308 -23.557  1.00 41.030          N  
ATOM   5895  H   LYS A 372      16.058  27.982 -19.254  1.00 34.680          H  
ATOM   5896  HA  LYS A 372      17.464  25.849 -20.426  1.00 35.360          H  
ATOM   5897 1HB  LYS A 372      18.035  27.430 -22.184  1.00 49.240          H  
ATOM   5898 2HB  LYS A 372      16.371  27.677 -21.684  1.00 49.240          H  
ATOM   5899 1HG  LYS A 372      17.158  29.663 -20.361  1.00 49.240          H  
ATOM   5900 2HG  LYS A 372      18.795  29.382 -20.968  1.00 49.240          H  
ATOM   5901 1HD  LYS A 372      17.965  29.619 -23.307  1.00 49.240          H  
ATOM   5902 2HD  LYS A 372      16.343  29.966 -22.683  1.00 49.240          H  
ATOM   5903 1HE  LYS A 372      17.239  31.946 -21.486  1.00 49.240          H  
ATOM   5904 2HE  LYS A 372      18.854  31.601 -22.129  1.00 49.240          H  
ATOM   5905 1HZ  LYS A 372      17.727  33.275 -23.417  1.00 49.240          H  
ATOM   5906 2HZ  LYS A 372      17.976  31.933 -24.344  1.00 49.240          H  
ATOM   5907 3HZ  LYS A 372      16.473  32.255 -23.745  1.00 49.240          H  
ATOM   5908  N   SER A 373      19.391  27.745 -18.671  1.00 29.700          N  
ATOM   5909  CA  SER A 373      20.732  27.955 -18.162  1.00 29.820          C  
ATOM   5910  C   SER A 373      20.651  28.405 -16.715  1.00 30.070          C  
ATOM   5911  O   SER A 373      19.578  28.770 -16.233  1.00 30.210          O  
ATOM   5912  CB  SER A 373      21.462  28.988 -19.000  1.00 41.700          C  
ATOM   5913  OG  SER A 373      20.906  30.262 -18.832  1.00 41.700          O  
ATOM   5914  H   SER A 373      18.616  28.171 -18.189  1.00 35.640          H  
ATOM   5915  HA  SER A 373      21.277  27.011 -18.201  1.00 35.780          H  
ATOM   5916 1HB  SER A 373      22.514  29.007 -18.722  1.00 50.040          H  
ATOM   5917 2HB  SER A 373      21.408  28.704 -20.049  1.00 50.040          H  
ATOM   5918  HG  SER A 373      21.373  30.835 -19.442  1.00 50.040          H  
ATOM   5919  N   SER A 374      21.781  28.378 -16.014  1.00 30.210          N  
ATOM   5920  CA  SER A 374      21.813  28.863 -14.643  1.00 30.540          C  
ATOM   5921  C   SER A 374      21.428  30.334 -14.613  1.00 30.420          C  
ATOM   5922  O   SER A 374      21.882  31.122 -15.443  1.00 30.590          O  
ATOM   5923  CB  SER A 374      23.197  28.680 -14.057  1.00 42.620          C  
ATOM   5924  OG  SER A 374      23.544  27.323 -13.981  1.00 42.620          O  
ATOM   5925  H   SER A 374      22.633  28.040 -16.435  1.00 36.250          H  
ATOM   5926  HA  SER A 374      21.094  28.297 -14.053  1.00 36.650          H  
ATOM   5927 1HB  SER A 374      23.924  29.210 -14.671  1.00 51.150          H  
ATOM   5928 2HB  SER A 374      23.224  29.118 -13.072  1.00 51.150          H  
ATOM   5929  HG  SER A 374      24.426  27.296 -13.596  1.00 51.150          H  
ATOM   5930  N   VAL A 375      20.649  30.715 -13.614  1.00 30.190          N  
ATOM   5931  CA  VAL A 375      20.213  32.087 -13.454  1.00 30.150          C  
ATOM   5932  C   VAL A 375      20.842  32.643 -12.191  1.00 29.940          C  
ATOM   5933  O   VAL A 375      20.684  32.070 -11.122  1.00 30.080          O  
ATOM   5934  CB  VAL A 375      18.670  32.131 -13.386  1.00 42.230          C  
ATOM   5935  CG1 VAL A 375      18.184  33.557 -13.194  1.00 42.230          C  
ATOM   5936  CG2 VAL A 375      18.082  31.524 -14.652  1.00 42.230          C  
ATOM   5937  H   VAL A 375      20.333  30.018 -12.959  1.00 36.230          H  
ATOM   5938  HA  VAL A 375      20.553  32.676 -14.309  1.00 36.180          H  
ATOM   5939  HB  VAL A 375      18.342  31.556 -12.542  1.00 50.670          H  
ATOM   5940 1HG1 VAL A 375      17.096  33.566 -13.134  1.00 50.670          H  
ATOM   5941 2HG1 VAL A 375      18.587  33.959 -12.283  1.00 50.670          H  
ATOM   5942 3HG1 VAL A 375      18.505  34.171 -14.036  1.00 50.670          H  
ATOM   5943 1HG2 VAL A 375      16.996  31.541 -14.596  1.00 50.670          H  
ATOM   5944 2HG2 VAL A 375      18.412  32.097 -15.516  1.00 50.670          H  
ATOM   5945 3HG2 VAL A 375      18.417  30.493 -14.759  1.00 50.670          H  
ATOM   5946  N   GLU A 376      21.553  33.761 -12.304  1.00 29.680          N  
ATOM   5947  CA  GLU A 376      22.272  34.332 -11.163  1.00 29.550          C  
ATOM   5948  C   GLU A 376      21.389  34.751  -9.982  1.00 29.400          C  
ATOM   5949  O   GLU A 376      21.852  34.780  -8.842  1.00 29.420          O  
ATOM   5950  CB  GLU A 376      23.113  35.534 -11.633  1.00 41.420          C  
ATOM   5951  CG  GLU A 376      22.323  36.762 -12.189  1.00 41.420          C  
ATOM   5952  CD  GLU A 376      21.966  36.645 -13.651  1.00 41.420          C  
ATOM   5953  OE1 GLU A 376      21.968  35.542 -14.144  1.00 41.420          O  
ATOM   5954  OE2 GLU A 376      21.686  37.642 -14.265  1.00 41.420          O  
ATOM   5955  H   GLU A 376      21.636  34.202 -13.224  1.00 35.620          H  
ATOM   5956  HA  GLU A 376      22.960  33.573 -10.794  1.00 35.460          H  
ATOM   5957 1HB  GLU A 376      23.723  35.888 -10.802  1.00 49.710          H  
ATOM   5958 2HB  GLU A 376      23.796  35.204 -12.415  1.00 49.710          H  
ATOM   5959 1HG  GLU A 376      21.420  36.929 -11.620  1.00 49.710          H  
ATOM   5960 2HG  GLU A 376      22.950  37.642 -12.060  1.00 49.710          H  
ATOM   5961  N   SER A 377      20.118  35.054 -10.236  1.00 29.340          N  
ATOM   5962  CA  SER A 377      19.183  35.451  -9.193  1.00 29.290          C  
ATOM   5963  C   SER A 377      18.567  34.272  -8.446  1.00 29.490          C  
ATOM   5964  O   SER A 377      17.877  34.465  -7.445  1.00 29.940          O  
ATOM   5965  CB  SER A 377      18.069  36.290  -9.786  1.00 41.030          C  
ATOM   5966  OG  SER A 377      17.270  35.532 -10.653  1.00 41.030          O  
ATOM   5967  H   SER A 377      19.783  35.058 -11.190  1.00 35.210          H  
ATOM   5968  HA  SER A 377      19.727  36.058  -8.471  1.00 35.150          H  
ATOM   5969 1HB  SER A 377      17.450  36.687  -8.980  1.00 49.230          H  
ATOM   5970 2HB  SER A 377      18.495  37.135 -10.323  1.00 49.230          H  
ATOM   5971  HG  SER A 377      16.523  36.103 -10.893  1.00 49.230          H  
ATOM   5972  N   VAL A 378      18.787  33.060  -8.940  1.00 29.310          N  
ATOM   5973  CA  VAL A 378      18.180  31.853  -8.409  1.00 29.520          C  
ATOM   5974  C   VAL A 378      19.230  31.077  -7.646  1.00 29.610          C  
ATOM   5975  O   VAL A 378      20.364  30.967  -8.098  1.00 29.720          O  
ATOM   5976  CB  VAL A 378      17.632  30.997  -9.562  1.00 41.240          C  
ATOM   5977  CG1 VAL A 378      17.033  29.721  -9.039  1.00 41.240          C  
ATOM   5978  CG2 VAL A 378      16.592  31.779 -10.349  1.00 41.240          C  
ATOM   5979  H   VAL A 378      19.449  32.952  -9.715  1.00 35.170          H  
ATOM   5980  HA  VAL A 378      17.369  32.121  -7.736  1.00 35.420          H  
ATOM   5981  HB  VAL A 378      18.457  30.743 -10.212  1.00 49.490          H  
ATOM   5982 1HG1 VAL A 378      16.667  29.138  -9.859  1.00 49.490          H  
ATOM   5983 2HG1 VAL A 378      17.776  29.147  -8.499  1.00 49.490          H  
ATOM   5984 3HG1 VAL A 378      16.207  29.961  -8.376  1.00 49.490          H  
ATOM   5985 1HG2 VAL A 378      16.229  31.180 -11.176  1.00 49.490          H  
ATOM   5986 2HG2 VAL A 378      15.774  32.032  -9.721  1.00 49.490          H  
ATOM   5987 3HG2 VAL A 378      17.033  32.690 -10.728  1.00 49.490          H  
ATOM   5988  N   LEU A 379      18.918  30.541  -6.481  1.00 29.650          N  
ATOM   5989  CA  LEU A 379      19.997  29.809  -5.858  1.00 29.840          C  
ATOM   5990  C   LEU A 379      20.455  28.682  -6.784  1.00 29.710          C  
ATOM   5991  O   LEU A 379      19.757  27.687  -6.961  1.00 29.370          O  
ATOM   5992  CB  LEU A 379      19.519  29.210  -4.531  1.00 41.700          C  
ATOM   5993  CG  LEU A 379      20.526  28.405  -3.679  1.00 41.700          C  
ATOM   5994  CD1 LEU A 379      21.635  29.303  -3.157  1.00 41.700          C  
ATOM   5995  CD2 LEU A 379      19.770  27.752  -2.535  1.00 41.700          C  
ATOM   5996  H   LEU A 379      17.989  30.630  -6.075  1.00 35.580          H  
ATOM   5997  HA  LEU A 379      20.825  30.494  -5.690  1.00 35.810          H  
ATOM   5998 1HB  LEU A 379      19.155  30.021  -3.918  1.00 50.040          H  
ATOM   5999 2HB  LEU A 379      18.702  28.554  -4.743  1.00 50.040          H  
ATOM   6000  HG  LEU A 379      20.984  27.625  -4.286  1.00 50.040          H  
ATOM   6001 1HD1 LEU A 379      22.323  28.703  -2.555  1.00 50.040          H  
ATOM   6002 2HD1 LEU A 379      22.181  29.750  -3.979  1.00 50.040          H  
ATOM   6003 3HD1 LEU A 379      21.207  30.088  -2.537  1.00 50.040          H  
ATOM   6004 1HD2 LEU A 379      20.468  27.166  -1.928  1.00 50.040          H  
ATOM   6005 2HD2 LEU A 379      19.301  28.502  -1.923  1.00 50.040          H  
ATOM   6006 3HD2 LEU A 379      19.012  27.086  -2.932  1.00 50.040          H  
ATOM   6007  N   ILE A 380      21.667  28.852  -7.310  1.00 30.070          N  
ATOM   6008  CA  ILE A 380      22.351  27.916  -8.200  1.00 30.060          C  
ATOM   6009  C   ILE A 380      22.730  26.638  -7.472  1.00 30.410          C  
ATOM   6010  O   ILE A 380      22.751  25.550  -8.050  1.00 30.750          O  
ATOM   6011  CB  ILE A 380      23.525  28.571  -8.960  1.00 42.090          C  
ATOM   6012  CG1 ILE A 380      22.917  29.613  -9.986  1.00 42.090          C  
ATOM   6013  CG2 ILE A 380      24.359  27.498  -9.686  1.00 42.090          C  
ATOM   6014  CD1 ILE A 380      23.902  30.560 -10.646  1.00 42.090          C  
ATOM   6015  H   ILE A 380      22.080  29.761  -7.132  1.00 36.080          H  
ATOM   6016  HA  ILE A 380      21.640  27.637  -8.970  1.00 36.070          H  
ATOM   6017  HB  ILE A 380      24.156  29.117  -8.264  1.00 50.510          H  
ATOM   6018 1HG1 ILE A 380      22.405  29.056 -10.766  1.00 50.510          H  
ATOM   6019 2HG1 ILE A 380      22.183  30.220  -9.472  1.00 50.510          H  
ATOM   6020 1HG2 ILE A 380      25.175  27.965 -10.224  1.00 50.510          H  
ATOM   6021 2HG2 ILE A 380      24.779  26.793  -8.969  1.00 50.510          H  
ATOM   6022 3HG2 ILE A 380      23.724  26.956 -10.390  1.00 50.510          H  
ATOM   6023 1HD1 ILE A 380      23.357  31.216 -11.321  1.00 50.510          H  
ATOM   6024 2HD1 ILE A 380      24.397  31.156  -9.881  1.00 50.510          H  
ATOM   6025 3HD1 ILE A 380      24.644  30.008 -11.210  1.00 50.510          H  
ATOM   6026  N   LYS A 381      23.178  26.764  -6.234  1.00 30.380          N  
ATOM   6027  CA  LYS A 381      23.541  25.585  -5.459  1.00 30.770          C  
ATOM   6028  C   LYS A 381      22.229  24.935  -5.031  1.00 30.710          C  
ATOM   6029  O   LYS A 381      21.789  25.082  -3.894  1.00 30.580          O  
ATOM   6030  CB  LYS A 381      24.396  25.966  -4.257  1.00 42.920          C  
ATOM   6031  CG  LYS A 381      25.753  26.547  -4.618  1.00 42.920          C  
ATOM   6032  CD  LYS A 381      26.556  26.903  -3.368  1.00 42.920          C  
ATOM   6033  CE  LYS A 381      27.927  27.481  -3.727  1.00 42.920          C  
ATOM   6034  NZ  LYS A 381      28.718  27.845  -2.514  1.00 42.920          N  
ATOM   6035  H   LYS A 381      23.198  27.684  -5.821  1.00 36.460          H  
ATOM   6036  HA  LYS A 381      24.088  24.885  -6.091  1.00 36.920          H  
ATOM   6037 1HB  LYS A 381      23.859  26.679  -3.630  1.00 51.510          H  
ATOM   6038 2HB  LYS A 381      24.577  25.084  -3.674  1.00 51.510          H  
ATOM   6039 1HG  LYS A 381      26.310  25.818  -5.207  1.00 51.510          H  
ATOM   6040 2HG  LYS A 381      25.613  27.442  -5.224  1.00 51.510          H  
ATOM   6041 1HD  LYS A 381      26.002  27.638  -2.781  1.00 51.510          H  
ATOM   6042 2HD  LYS A 381      26.697  26.011  -2.759  1.00 51.510          H  
ATOM   6043 1HE  LYS A 381      28.484  26.743  -4.303  1.00 51.510          H  
ATOM   6044 2HE  LYS A 381      27.788  28.373  -4.338  1.00 51.510          H  
ATOM   6045 1HZ  LYS A 381      29.614  28.221  -2.795  1.00 51.510          H  
ATOM   6046 2HZ  LYS A 381      28.217  28.540  -1.977  1.00 51.510          H  
ATOM   6047 3HZ  LYS A 381      28.865  27.023  -1.945  1.00 51.510          H  
ATOM   6048  N   MET A 382      21.644  24.191  -5.973  1.00 30.880          N  
ATOM   6049  CA  MET A 382      20.280  23.665  -5.920  1.00 30.930          C  
ATOM   6050  C   MET A 382      19.958  22.847  -4.683  1.00 31.460          C  
ATOM   6051  O   MET A 382      18.865  22.971  -4.126  1.00 31.760          O  
ATOM   6052  CB  MET A 382      20.048  22.785  -7.155  1.00 43.280          C  
ATOM   6053  CG  MET A 382      20.071  23.567  -8.433  1.00 43.280          C  
ATOM   6054  SD  MET A 382      19.887  22.625  -9.956  1.00 43.280          S  
ATOM   6055  CE  MET A 382      18.175  22.288  -9.953  1.00 43.280          C  
ATOM   6056  H   MET A 382      22.161  24.136  -6.854  1.00 37.060          H  
ATOM   6057  HA  MET A 382      19.595  24.515  -5.952  1.00 37.120          H  
ATOM   6058 1HB  MET A 382      20.792  21.987  -7.209  1.00 51.940          H  
ATOM   6059 2HB  MET A 382      19.078  22.329  -7.077  1.00 51.940          H  
ATOM   6060 1HG  MET A 382      19.318  24.327  -8.391  1.00 51.940          H  
ATOM   6061 2HG  MET A 382      21.008  24.068  -8.502  1.00 51.940          H  
ATOM   6062 1HE  MET A 382      17.917  21.786 -10.860  1.00 51.940          H  
ATOM   6063 2HE  MET A 382      17.906  21.687  -9.081  1.00 51.940          H  
ATOM   6064 3HE  MET A 382      17.666  23.212  -9.907  1.00 51.940          H  
ATOM   6065  N   GLU A 383      20.906  22.022  -4.244  1.00 31.640          N  
ATOM   6066  CA  GLU A 383      20.725  21.144  -3.081  1.00 32.220          C  
ATOM   6067  C   GLU A 383      21.097  21.758  -1.730  1.00 32.020          C  
ATOM   6068  O   GLU A 383      21.043  21.062  -0.709  1.00 32.110          O  
ATOM   6069  CB  GLU A 383      21.543  19.854  -3.244  1.00 44.880          C  
ATOM   6070  CG  GLU A 383      21.111  18.891  -4.343  1.00 44.880          C  
ATOM   6071  CD  GLU A 383      19.786  18.218  -4.070  1.00 44.880          C  
ATOM   6072  OE1 GLU A 383      19.347  18.217  -2.933  1.00 44.880          O  
ATOM   6073  OE2 GLU A 383      19.229  17.662  -4.982  1.00 44.880          O  
ATOM   6074  H   GLU A 383      21.771  21.981  -4.762  1.00 37.970          H  
ATOM   6075  HA  GLU A 383      19.668  20.875  -3.038  1.00 38.660          H  
ATOM   6076 1HB  GLU A 383      22.579  20.123  -3.449  1.00 53.850          H  
ATOM   6077 2HB  GLU A 383      21.539  19.301  -2.310  1.00 53.850          H  
ATOM   6078 1HG  GLU A 383      21.022  19.448  -5.278  1.00 53.850          H  
ATOM   6079 2HG  GLU A 383      21.878  18.129  -4.468  1.00 53.850          H  
ATOM   6080  N   GLN A 384      21.523  23.017  -1.725  1.00 31.830          N  
ATOM   6081  CA  GLN A 384      21.963  23.689  -0.508  1.00 31.690          C  
ATOM   6082  C   GLN A 384      20.879  24.591   0.046  1.00 31.950          C  
ATOM   6083  O   GLN A 384      19.918  24.931  -0.652  1.00 31.850          O  
ATOM   6084  CB  GLN A 384      23.234  24.495  -0.777  1.00 44.420          C  
ATOM   6085  CG  GLN A 384      24.400  23.646  -1.274  1.00 44.420          C  
ATOM   6086  CD  GLN A 384      24.866  22.649  -0.262  1.00 44.420          C  
ATOM   6087  OE1 GLN A 384      25.289  23.020   0.831  1.00 44.420          O  
ATOM   6088  NE2 GLN A 384      24.791  21.374  -0.603  1.00 44.420          N  
ATOM   6089  H   GLN A 384      21.509  23.560  -2.594  1.00 38.200          H  
ATOM   6090  HA  GLN A 384      22.183  22.939   0.251  1.00 38.030          H  
ATOM   6091 1HB  GLN A 384      23.020  25.260  -1.524  1.00 53.310          H  
ATOM   6092 2HB  GLN A 384      23.540  25.007   0.136  1.00 53.310          H  
ATOM   6093 1HG  GLN A 384      24.089  23.109  -2.168  1.00 53.310          H  
ATOM   6094 2HG  GLN A 384      25.237  24.301  -1.501  1.00 53.310          H  
ATOM   6095 1HE2 GLN A 384      25.086  20.668   0.041  1.00 53.310          H  
ATOM   6096 2HE2 GLN A 384      24.448  21.111  -1.504  1.00 53.310          H  
ATOM   6097  N   GLU A 385      20.997  24.941   1.321  1.00 32.350          N  
ATOM   6098  CA  GLU A 385      20.063  25.905   1.886  1.00 32.730          C  
ATOM   6099  C   GLU A 385      20.391  27.288   1.339  1.00 32.780          C  
ATOM   6100  O   GLU A 385      21.543  27.571   1.002  1.00 33.070          O  
ATOM   6101  CB  GLU A 385      20.127  25.943   3.418  1.00 45.670          C  
ATOM   6102  CG  GLU A 385      21.397  26.559   4.011  1.00 45.670          C  
ATOM   6103  CD  GLU A 385      21.373  26.569   5.504  1.00 45.670          C  
ATOM   6104  OE1 GLU A 385      20.380  26.983   6.051  1.00 45.670          O  
ATOM   6105  OE2 GLU A 385      22.359  26.202   6.100  1.00 45.670          O  
ATOM   6106  H   GLU A 385      21.762  24.554   1.881  1.00 38.820          H  
ATOM   6107  HA  GLU A 385      19.048  25.644   1.579  1.00 39.280          H  
ATOM   6108 1HB  GLU A 385      19.280  26.518   3.793  1.00 54.800          H  
ATOM   6109 2HB  GLU A 385      20.037  24.928   3.812  1.00 54.800          H  
ATOM   6110 1HG  GLU A 385      22.258  26.001   3.666  1.00 54.800          H  
ATOM   6111 2HG  GLU A 385      21.501  27.585   3.662  1.00 54.800          H  
ATOM   6112  N   LEU A 386      19.391  28.157   1.307  1.00 32.590          N  
ATOM   6113  CA  LEU A 386      19.558  29.543   0.902  1.00 32.620          C  
ATOM   6114  C   LEU A 386      20.395  30.348   1.898  1.00 32.390          C  
ATOM   6115  O   LEU A 386      21.279  31.112   1.509  1.00 32.190          O  
ATOM   6116  CB  LEU A 386      18.155  30.157   0.719  1.00 45.660          C  
ATOM   6117  CG  LEU A 386      17.968  31.612   0.111  1.00 45.660          C  
ATOM   6118  CD1 LEU A 386      18.135  32.698   1.184  1.00 45.660          C  
ATOM   6119  CD2 LEU A 386      18.923  31.816  -1.069  1.00 45.660          C  
ATOM   6120  H   LEU A 386      18.458  27.824   1.564  1.00 39.110          H  
ATOM   6121  HA  LEU A 386      20.082  29.545  -0.048  1.00 39.140          H  
ATOM   6122 1HB  LEU A 386      17.584  29.472   0.098  1.00 54.790          H  
ATOM   6123 2HB  LEU A 386      17.684  30.174   1.698  1.00 54.790          H  
ATOM   6124  HG  LEU A 386      16.977  31.694  -0.238  1.00 54.790          H  
ATOM   6125 1HD1 LEU A 386      17.945  33.678   0.747  1.00 54.790          H  
ATOM   6126 2HD1 LEU A 386      17.415  32.522   1.982  1.00 54.790          H  
ATOM   6127 3HD1 LEU A 386      19.130  32.694   1.599  1.00 54.790          H  
ATOM   6128 1HD2 LEU A 386      18.751  32.799  -1.507  1.00 54.790          H  
ATOM   6129 2HD2 LEU A 386      19.958  31.755  -0.736  1.00 54.790          H  
ATOM   6130 3HD2 LEU A 386      18.738  31.053  -1.817  1.00 54.790          H  
ATOM   6131  N   GLY A 387      20.071  30.234   3.185  1.00 32.500          N  
ATOM   6132  CA  GLY A 387      20.718  31.024   4.219  1.00 32.390          C  
ATOM   6133  C   GLY A 387      19.746  31.222   5.375  1.00 32.850          C  
ATOM   6134  O   GLY A 387      18.819  30.435   5.560  1.00 33.280          O  
ATOM   6135  H   GLY A 387      19.353  29.587   3.473  1.00 39.000          H  
ATOM   6136 1HA  GLY A 387      21.616  30.512   4.568  1.00 38.870          H  
ATOM   6137 2HA  GLY A 387      21.020  31.990   3.815  1.00 38.870          H  
ATOM   6138  N   ASP A 388      19.970  32.256   6.184  1.00 32.830          N  
ATOM   6139  CA  ASP A 388      19.132  32.536   7.346  1.00 33.200          C  
ATOM   6140  C   ASP A 388      17.980  33.502   7.041  1.00 33.410          C  
ATOM   6141  O   ASP A 388      17.222  33.899   7.930  1.00 33.110          O  
ATOM   6142  CB  ASP A 388      20.025  33.059   8.464  1.00 46.330          C  
ATOM   6143  CG  ASP A 388      20.797  34.287   8.020  1.00 46.330          C  
ATOM   6144  OD1 ASP A 388      21.044  34.387   6.815  1.00 46.330          O  
ATOM   6145  OD2 ASP A 388      21.161  35.092   8.842  1.00 46.330          O  
ATOM   6146  H   ASP A 388      20.745  32.904   6.007  1.00 39.400          H  
ATOM   6147  HA  ASP A 388      18.693  31.596   7.681  1.00 39.840          H  
ATOM   6148 1HB  ASP A 388      19.412  33.320   9.327  1.00 55.600          H  
ATOM   6149 2HB  ASP A 388      20.725  32.285   8.773  1.00 55.600          H  
ATOM   6150  N   GLU A 389      17.850  33.837   5.770  1.00 33.980          N  
ATOM   6151  CA  GLU A 389      16.822  34.713   5.227  1.00 34.310          C  
ATOM   6152  C   GLU A 389      15.778  33.896   4.471  1.00 34.390          C  
ATOM   6153  O   GLU A 389      16.045  32.767   4.060  1.00 34.640          O  
ATOM   6154  CB  GLU A 389      17.443  35.764   4.297  1.00 47.900          C  
ATOM   6155  CG  GLU A 389      18.402  36.758   4.978  1.00 47.900          C  
ATOM   6156  CD  GLU A 389      18.934  37.833   4.028  1.00 47.900          C  
ATOM   6157  OE1 GLU A 389      18.642  37.755   2.846  1.00 47.900          O  
ATOM   6158  OE2 GLU A 389      19.606  38.729   4.476  1.00 47.900          O  
ATOM   6159  H   GLU A 389      18.543  33.452   5.148  1.00 40.780          H  
ATOM   6160  HA  GLU A 389      16.321  35.225   6.049  1.00 41.170          H  
ATOM   6161 1HB  GLU A 389      17.997  35.256   3.508  1.00 57.480          H  
ATOM   6162 2HB  GLU A 389      16.645  36.334   3.817  1.00 57.480          H  
ATOM   6163 1HG  GLU A 389      17.875  37.242   5.800  1.00 57.480          H  
ATOM   6164 2HG  GLU A 389      19.242  36.203   5.404  1.00 57.480          H  
ATOM   6165  N   GLU A 390      14.585  34.452   4.310  1.00 34.260          N  
ATOM   6166  CA  GLU A 390      13.528  33.832   3.521  1.00 34.390          C  
ATOM   6167  C   GLU A 390      13.982  33.709   2.074  1.00 33.770          C  
ATOM   6168  O   GLU A 390      14.780  34.519   1.601  1.00 33.660          O  
ATOM   6169  CB  GLU A 390      12.253  34.664   3.620  1.00 48.090          C  
ATOM   6170  CG  GLU A 390      11.682  34.735   5.037  1.00 48.090          C  
ATOM   6171  CD  GLU A 390      12.320  35.825   5.867  1.00 48.090          C  
ATOM   6172  OE1 GLU A 390      13.220  36.471   5.366  1.00 48.090          O  
ATOM   6173  OE2 GLU A 390      11.930  36.001   6.991  1.00 48.090          O  
ATOM   6174  H   GLU A 390      14.400  35.372   4.723  1.00 41.110          H  
ATOM   6175  HA  GLU A 390      13.338  32.832   3.911  1.00 41.270          H  
ATOM   6176 1HB  GLU A 390      12.452  35.678   3.274  1.00 57.710          H  
ATOM   6177 2HB  GLU A 390      11.492  34.239   2.964  1.00 57.710          H  
ATOM   6178 1HG  GLU A 390      10.608  34.914   4.979  1.00 57.710          H  
ATOM   6179 2HG  GLU A 390      11.838  33.774   5.526  1.00 57.710          H  
ATOM   6180  N   TYR A 391      13.522  32.694   1.357  1.00 33.430          N  
ATOM   6181  CA  TYR A 391      13.940  32.624  -0.031  1.00 32.930          C  
ATOM   6182  C   TYR A 391      13.303  33.824  -0.733  1.00 32.800          C  
ATOM   6183  O   TYR A 391      12.107  34.077  -0.570  1.00 32.540          O  
ATOM   6184  CB  TYR A 391      13.523  31.317  -0.698  1.00 46.300          C  
ATOM   6185  CG  TYR A 391      14.150  31.131  -2.057  1.00 46.300          C  
ATOM   6186  CD1 TYR A 391      15.369  30.499  -2.145  1.00 46.300          C  
ATOM   6187  CD2 TYR A 391      13.571  31.631  -3.189  1.00 46.300          C  
ATOM   6188  CE1 TYR A 391      16.001  30.365  -3.348  1.00 46.300          C  
ATOM   6189  CE2 TYR A 391      14.190  31.491  -4.399  1.00 46.300          C  
ATOM   6190  CZ  TYR A 391      15.415  30.864  -4.489  1.00 46.300          C  
ATOM   6191  OH  TYR A 391      16.062  30.736  -5.711  1.00 46.300          O  
ATOM   6192  H   TYR A 391      12.857  32.047   1.751  1.00 40.120          H  
ATOM   6193  HA  TYR A 391      15.016  32.738  -0.091  1.00 39.520          H  
ATOM   6194 1HB  TYR A 391      13.823  30.497  -0.083  1.00 55.560          H  
ATOM   6195 2HB  TYR A 391      12.457  31.276  -0.792  1.00 55.560          H  
ATOM   6196  HD1 TYR A 391      15.830  30.103  -1.255  1.00 55.560          H  
ATOM   6197  HD2 TYR A 391      12.630  32.156  -3.137  1.00 55.560          H  
ATOM   6198  HE1 TYR A 391      16.953  29.868  -3.393  1.00 55.560          H  
ATOM   6199  HE2 TYR A 391      13.712  31.900  -5.270  1.00 55.560          H  
ATOM   6200  HH  TYR A 391      15.464  31.058  -6.432  1.00 55.560          H  
ATOM   6201  N   LYS A 392      14.085  34.568  -1.512  1.00 33.030          N  
ATOM   6202  CA  LYS A 392      13.566  35.745  -2.208  1.00 33.030          C  
ATOM   6203  C   LYS A 392      12.806  35.366  -3.471  1.00 32.470          C  
ATOM   6204  O   LYS A 392      13.330  34.653  -4.325  1.00 32.300          O  
ATOM   6205  CB  LYS A 392      14.718  36.701  -2.539  1.00 46.240          C  
ATOM   6206  CG  LYS A 392      15.390  37.319  -1.300  1.00 46.240          C  
ATOM   6207  CD  LYS A 392      16.568  38.236  -1.684  1.00 46.240          C  
ATOM   6208  CE  LYS A 392      17.178  38.959  -0.455  1.00 46.240          C  
ATOM   6209  NZ  LYS A 392      17.774  38.002   0.536  1.00 46.240          N  
ATOM   6210  H   LYS A 392      15.057  34.312  -1.608  1.00 39.640          H  
ATOM   6211  HA  LYS A 392      12.869  36.259  -1.543  1.00 39.640          H  
ATOM   6212 1HB  LYS A 392      15.477  36.171  -3.115  1.00 55.490          H  
ATOM   6213 2HB  LYS A 392      14.344  37.516  -3.162  1.00 55.490          H  
ATOM   6214 1HG  LYS A 392      14.647  37.906  -0.758  1.00 55.490          H  
ATOM   6215 2HG  LYS A 392      15.737  36.518  -0.646  1.00 55.490          H  
ATOM   6216 1HD  LYS A 392      17.347  37.644  -2.166  1.00 55.490          H  
ATOM   6217 2HD  LYS A 392      16.222  38.988  -2.395  1.00 55.490          H  
ATOM   6218 1HE  LYS A 392      17.957  39.637  -0.799  1.00 55.490          H  
ATOM   6219 2HE  LYS A 392      16.399  39.538   0.041  1.00 55.490          H  
ATOM   6220 1HZ  LYS A 392      18.175  38.494   1.352  1.00 55.490          H  
ATOM   6221 2HZ  LYS A 392      17.061  37.385   0.881  1.00 55.490          H  
ATOM   6222 3HZ  LYS A 392      18.504  37.460   0.116  1.00 55.490          H  
ATOM   6223  N   ASP A 393      11.630  35.963  -3.668  1.00 32.270          N  
ATOM   6224  CA  ASP A 393      10.769  35.700  -4.820  1.00 31.820          C  
ATOM   6225  C   ASP A 393      11.391  36.081  -6.156  1.00 31.610          C  
ATOM   6226  O   ASP A 393      11.018  35.558  -7.210  1.00 31.530          O  
ATOM   6227  CB  ASP A 393       9.459  36.435  -4.602  1.00 44.730          C  
ATOM   6228  CG  ASP A 393       9.732  37.885  -4.337  1.00 44.730          C  
ATOM   6229  OD1 ASP A 393      10.392  38.128  -3.332  1.00 44.730          O  
ATOM   6230  OD2 ASP A 393       9.333  38.728  -5.091  1.00 44.730          O  
ATOM   6231  H   ASP A 393      11.278  36.628  -2.970  1.00 38.720          H  
ATOM   6232  HA  ASP A 393      10.561  34.630  -4.842  1.00 38.180          H  
ATOM   6233 1HB  ASP A 393       8.825  36.341  -5.484  1.00 53.670          H  
ATOM   6234 2HB  ASP A 393       8.928  36.004  -3.753  1.00 53.670          H  
ATOM   6235  N   THR A 394      12.399  36.930  -6.107  1.00 31.570          N  
ATOM   6236  CA  THR A 394      13.091  37.401  -7.286  1.00 31.450          C  
ATOM   6237  C   THR A 394      13.980  36.303  -7.865  1.00 31.360          C  
ATOM   6238  O   THR A 394      14.477  36.423  -8.987  1.00 31.420          O  
ATOM   6239  CB  THR A 394      13.914  38.650  -6.934  1.00 44.080          C  
ATOM   6240  OG1 THR A 394      14.870  38.323  -5.913  1.00 44.080          O  
ATOM   6241  CG2 THR A 394      12.974  39.726  -6.401  1.00 44.080          C  
ATOM   6242  H   THR A 394      12.679  37.293  -5.205  1.00 37.880          H  
ATOM   6243  HA  THR A 394      12.350  37.674  -8.037  1.00 37.740          H  
ATOM   6244  HB  THR A 394      14.435  39.015  -7.818  1.00 52.890          H  
ATOM   6245  HG1 THR A 394      15.583  37.797  -6.291  1.00 52.890          H  
ATOM   6246 1HG2 THR A 394      13.549  40.613  -6.143  1.00 52.890          H  
ATOM   6247 2HG2 THR A 394      12.241  39.976  -7.166  1.00 52.890          H  
ATOM   6248 3HG2 THR A 394      12.453  39.365  -5.513  1.00 52.890          H  
ATOM   6249  N   GLY A 395      14.171  35.233  -7.085  1.00 31.290          N  
ATOM   6250  CA  GLY A 395      14.948  34.064  -7.448  1.00 31.270          C  
ATOM   6251  C   GLY A 395      14.038  32.868  -7.720  1.00 30.890          C  
ATOM   6252  O   GLY A 395      14.486  31.717  -7.689  1.00 30.790          O  
ATOM   6253  H   GLY A 395      13.735  35.209  -6.161  1.00 37.550          H  
ATOM   6254 1HA  GLY A 395      15.545  34.282  -8.332  1.00 37.520          H  
ATOM   6255 2HA  GLY A 395      15.633  33.825  -6.635  1.00 37.520          H  
ATOM   6256  N   SER A 396      12.745  33.123  -7.911  1.00 30.760          N  
ATOM   6257  CA  SER A 396      11.767  32.072  -8.124  1.00 30.460          C  
ATOM   6258  C   SER A 396      12.043  31.199  -9.332  1.00 30.440          C  
ATOM   6259  O   SER A 396      12.551  31.658 -10.363  1.00 30.940          O  
ATOM   6260  CB  SER A 396      10.381  32.648  -8.256  1.00 42.760          C  
ATOM   6261  OG  SER A 396       9.455  31.641  -8.600  1.00 42.760          O  
ATOM   6262  H   SER A 396      12.404  34.088  -7.897  1.00 36.910          H  
ATOM   6263  HA  SER A 396      11.779  31.430  -7.241  1.00 36.550          H  
ATOM   6264 1HB  SER A 396      10.092  33.104  -7.310  1.00 51.320          H  
ATOM   6265 2HB  SER A 396      10.379  33.433  -9.012  1.00 51.320          H  
ATOM   6266  HG  SER A 396       8.587  32.063  -8.524  1.00 51.320          H  
ATOM   6267  N   THR A 397      11.692  29.923  -9.178  1.00 29.930          N  
ATOM   6268  CA  THR A 397      11.823  28.894 -10.197  1.00 29.980          C  
ATOM   6269  C   THR A 397      10.452  28.438 -10.673  1.00 29.480          C  
ATOM   6270  O   THR A 397      10.302  27.354 -11.237  1.00 29.440          O  
ATOM   6271  CB  THR A 397      12.590  27.692  -9.653  1.00 41.950          C  
ATOM   6272  OG1 THR A 397      11.882  27.146  -8.526  1.00 41.950          O  
ATOM   6273  CG2 THR A 397      13.946  28.157  -9.220  1.00 41.950          C  
ATOM   6274  H   THR A 397      11.303  29.641  -8.287  1.00 35.920          H  
ATOM   6275  HA  THR A 397      12.359  29.301 -11.050  1.00 35.980          H  
ATOM   6276  HB  THR A 397      12.693  26.932 -10.427  1.00 50.340          H  
ATOM   6277  HG1 THR A 397      11.144  26.611  -8.859  1.00 50.340          H  
ATOM   6278 1HG2 THR A 397      14.504  27.333  -8.830  1.00 50.340          H  
ATOM   6279 2HG2 THR A 397      14.456  28.570 -10.079  1.00 50.340          H  
ATOM   6280 3HG2 THR A 397      13.855  28.921  -8.450  1.00 50.340          H  
ATOM   6281  N   GLY A 398       9.421  29.232 -10.361  1.00 29.170          N  
ATOM   6282  CA  GLY A 398       8.065  28.915 -10.807  1.00 28.760          C  
ATOM   6283  C   GLY A 398       7.972  28.911 -12.334  1.00 28.340          C  
ATOM   6284  O   GLY A 398       7.249  28.106 -12.927  1.00 28.140          O  
ATOM   6285  H   GLY A 398       9.601  30.089  -9.842  1.00 35.000          H  
ATOM   6286 1HA  GLY A 398       7.791  27.936 -10.437  1.00 34.510          H  
ATOM   6287 2HA  GLY A 398       7.361  29.634 -10.392  1.00 34.510          H  
ATOM   6288  N   SER A 399       8.709  29.826 -12.963  1.00 28.290          N  
ATOM   6289  CA  SER A 399       8.778  29.938 -14.410  1.00 28.020          C  
ATOM   6290  C   SER A 399       9.805  28.945 -14.902  1.00 27.810          C  
ATOM   6291  O   SER A 399      10.703  28.562 -14.153  1.00 28.160          O  
ATOM   6292  CB  SER A 399       9.179  31.339 -14.832  1.00 39.340          C  
ATOM   6293  OG  SER A 399       8.210  32.286 -14.466  1.00 39.340          O  
ATOM   6294  H   SER A 399       9.243  30.472 -12.406  1.00 33.950          H  
ATOM   6295  HA  SER A 399       7.809  29.685 -14.841  1.00 33.620          H  
ATOM   6296 1HB  SER A 399      10.129  31.591 -14.365  1.00 47.200          H  
ATOM   6297 2HB  SER A 399       9.331  31.363 -15.910  1.00 47.200          H  
ATOM   6298  HG  SER A 399       8.545  33.136 -14.766  1.00 47.200          H  
ATOM   6299  N   THR A 400       9.677  28.505 -16.142  1.00 27.310          N  
ATOM   6300  CA  THR A 400      10.655  27.583 -16.698  1.00 27.170          C  
ATOM   6301  C   THR A 400      11.029  28.035 -18.099  1.00 27.080          C  
ATOM   6302  O   THR A 400      10.357  28.906 -18.661  1.00 26.920          O  
ATOM   6303  CB  THR A 400      10.082  26.162 -16.763  1.00 38.090          C  
ATOM   6304  OG1 THR A 400       9.044  26.109 -17.755  1.00 38.090          O  
ATOM   6305  CG2 THR A 400       9.479  25.771 -15.416  1.00 38.090          C  
ATOM   6306  H   THR A 400       8.909  28.814 -16.721  1.00 32.770          H  
ATOM   6307  HA  THR A 400      11.557  27.583 -16.081  1.00 32.600          H  
ATOM   6308  HB  THR A 400      10.868  25.491 -17.010  1.00 45.710          H  
ATOM   6309  HG1 THR A 400       8.760  25.198 -17.887  1.00 45.710          H  
ATOM   6310 1HG2 THR A 400       9.092  24.758 -15.476  1.00 45.710          H  
ATOM   6311 2HG2 THR A 400      10.239  25.826 -14.649  1.00 45.710          H  
ATOM   6312 3HG2 THR A 400       8.666  26.441 -15.153  1.00 45.710          H  
ATOM   6313  N   SER A 401      12.088  27.456 -18.673  1.00 27.280          N  
ATOM   6314  CA  SER A 401      12.437  27.764 -20.062  1.00 27.330          C  
ATOM   6315  C   SER A 401      13.337  26.706 -20.686  1.00 26.880          C  
ATOM   6316  O   SER A 401      14.394  26.397 -20.145  1.00 26.850          O  
ATOM   6317  CB  SER A 401      13.121  29.110 -20.157  1.00 38.240          C  
ATOM   6318  OG  SER A 401      13.466  29.388 -21.486  1.00 38.240          O  
ATOM   6319  H   SER A 401      12.629  26.767 -18.139  1.00 32.740          H  
ATOM   6320  HA  SER A 401      11.513  27.806 -20.640  1.00 32.800          H  
ATOM   6321 1HB  SER A 401      12.464  29.890 -19.778  1.00 45.890          H  
ATOM   6322 2HB  SER A 401      14.016  29.105 -19.539  1.00 45.890          H  
ATOM   6323  HG  SER A 401      13.875  30.254 -21.470  1.00 45.890          H  
ATOM   6324  N   GLY A 402      12.946  26.176 -21.853  1.00 26.600          N  
ATOM   6325  CA  GLY A 402      13.756  25.166 -22.540  1.00 26.270          C  
ATOM   6326  C   GLY A 402      13.662  23.780 -21.898  1.00 25.860          C  
ATOM   6327  O   GLY A 402      14.523  22.922 -22.137  1.00 25.730          O  
ATOM   6328  H   GLY A 402      12.075  26.483 -22.265  1.00 31.920          H  
ATOM   6329 1HA  GLY A 402      13.438  25.106 -23.584  1.00 31.520          H  
ATOM   6330 2HA  GLY A 402      14.795  25.490 -22.551  1.00 31.520          H  
ATOM   6331  N   THR A 403      12.564  23.499 -21.182  1.00 25.770          N  
ATOM   6332  CA  THR A 403      12.438  22.230 -20.474  1.00 25.510          C  
ATOM   6333  C   THR A 403      12.343  21.014 -21.364  1.00 25.390          C  
ATOM   6334  O   THR A 403      12.433  19.887 -20.879  1.00 25.370          O  
ATOM   6335  CB  THR A 403      11.254  22.251 -19.506  1.00 35.820          C  
ATOM   6336  OG1 THR A 403      10.043  22.529 -20.220  1.00 35.820          O  
ATOM   6337  CG2 THR A 403      11.493  23.301 -18.470  1.00 35.820          C  
ATOM   6338  H   THR A 403      11.820  24.175 -21.072  1.00 30.920          H  
ATOM   6339  HA  THR A 403      13.325  22.112 -19.876  1.00 30.610          H  
ATOM   6340  HB  THR A 403      11.166  21.281 -19.017  1.00 42.980          H  
ATOM   6341  HG1 THR A 403       9.773  21.741 -20.706  1.00 42.980          H  
ATOM   6342 1HG2 THR A 403      10.657  23.305 -17.777  1.00 42.980          H  
ATOM   6343 2HG2 THR A 403      12.414  23.078 -17.929  1.00 42.980          H  
ATOM   6344 3HG2 THR A 403      11.584  24.276 -18.943  1.00 42.980          H  
ATOM   6345  N   LEU A 404      12.125  21.218 -22.647  1.00 25.420          N  
ATOM   6346  CA  LEU A 404      12.144  20.099 -23.546  1.00 25.410          C  
ATOM   6347  C   LEU A 404      13.447  20.200 -24.331  1.00 25.950          C  
ATOM   6348  O   LEU A 404      14.378  19.422 -24.150  1.00 26.110          O  
ATOM   6349  CB  LEU A 404      10.942  20.151 -24.499  1.00 35.580          C  
ATOM   6350  CG  LEU A 404       9.534  20.136 -23.843  1.00 35.580          C  
ATOM   6351  CD1 LEU A 404       8.497  20.282 -24.933  1.00 35.580          C  
ATOM   6352  CD2 LEU A 404       9.309  18.857 -23.064  1.00 35.580          C  
ATOM   6353  H   LEU A 404      12.010  22.162 -22.987  1.00 30.500          H  
ATOM   6354  HA  LEU A 404      12.154  19.164 -22.992  1.00 30.490          H  
ATOM   6355 1HB  LEU A 404      11.009  21.052 -25.101  1.00 42.690          H  
ATOM   6356 2HB  LEU A 404      11.004  19.293 -25.169  1.00 42.690          H  
ATOM   6357  HG  LEU A 404       9.444  20.986 -23.169  1.00 42.690          H  
ATOM   6358 1HD1 LEU A 404       7.501  20.297 -24.490  1.00 42.690          H  
ATOM   6359 2HD1 LEU A 404       8.668  21.217 -25.474  1.00 42.690          H  
ATOM   6360 3HD1 LEU A 404       8.573  19.445 -25.624  1.00 42.690          H  
ATOM   6361 1HD2 LEU A 404       8.315  18.875 -22.618  1.00 42.690          H  
ATOM   6362 2HD2 LEU A 404       9.382  18.016 -23.740  1.00 42.690          H  
ATOM   6363 3HD2 LEU A 404      10.049  18.759 -22.271  1.00 42.690          H  
ATOM   6364  N   GLU A 405      13.615  21.278 -25.080  1.00 26.330          N  
ATOM   6365  CA  GLU A 405      14.767  21.402 -25.965  1.00 26.970          C  
ATOM   6366  C   GLU A 405      16.148  21.375 -25.298  1.00 27.090          C  
ATOM   6367  O   GLU A 405      17.074  20.735 -25.806  1.00 27.540          O  
ATOM   6368  CB  GLU A 405      14.639  22.723 -26.729  1.00 37.500          C  
ATOM   6369  CG  GLU A 405      13.436  22.798 -27.681  1.00 37.500          C  
ATOM   6370  CD  GLU A 405      12.133  23.145 -26.969  1.00 37.500          C  
ATOM   6371  OE1 GLU A 405      12.171  23.356 -25.768  1.00 37.500          O  
ATOM   6372  OE2 GLU A 405      11.118  23.177 -27.606  1.00 37.500          O  
ATOM   6373  H   GLU A 405      12.879  21.979 -25.132  1.00 31.600          H  
ATOM   6374  HA  GLU A 405      14.725  20.575 -26.674  1.00 32.360          H  
ATOM   6375 1HB  GLU A 405      14.558  23.544 -26.015  1.00 45.000          H  
ATOM   6376 2HB  GLU A 405      15.544  22.890 -27.311  1.00 45.000          H  
ATOM   6377 1HG  GLU A 405      13.633  23.548 -28.445  1.00 45.000          H  
ATOM   6378 2HG  GLU A 405      13.326  21.834 -28.176  1.00 45.000          H  
ATOM   6379  N   VAL A 406      16.296  22.025 -24.151  1.00 26.780          N  
ATOM   6380  CA  VAL A 406      17.595  22.089 -23.516  1.00 26.950          C  
ATOM   6381  C   VAL A 406      17.779  20.917 -22.600  1.00 26.740          C  
ATOM   6382  O   VAL A 406      18.840  20.284 -22.579  1.00 27.050          O  
ATOM   6383  CB  VAL A 406      17.757  23.401 -22.741  1.00 37.660          C  
ATOM   6384  CG1 VAL A 406      19.084  23.413 -21.993  1.00 37.660          C  
ATOM   6385  CG2 VAL A 406      17.663  24.550 -23.718  1.00 37.660          C  
ATOM   6386  H   VAL A 406      15.511  22.500 -23.708  1.00 32.140          H  
ATOM   6387  HA  VAL A 406      18.362  22.051 -24.288  1.00 32.340          H  
ATOM   6388  HB  VAL A 406      16.966  23.488 -21.999  1.00 45.190          H  
ATOM   6389 1HG1 VAL A 406      19.182  24.344 -21.452  1.00 45.190          H  
ATOM   6390 2HG1 VAL A 406      19.134  22.590 -21.283  1.00 45.190          H  
ATOM   6391 3HG1 VAL A 406      19.903  23.323 -22.706  1.00 45.190          H  
ATOM   6392 1HG2 VAL A 406      17.766  25.476 -23.190  1.00 45.190          H  
ATOM   6393 2HG2 VAL A 406      18.458  24.461 -24.455  1.00 45.190          H  
ATOM   6394 3HG2 VAL A 406      16.696  24.527 -24.222  1.00 45.190          H  
ATOM   6395  N   LEU A 407      16.767  20.667 -21.794  1.00 26.270          N  
ATOM   6396  CA  LEU A 407      16.868  19.610 -20.820  1.00 26.130          C  
ATOM   6397  C   LEU A 407      16.991  18.233 -21.486  1.00 26.530          C  
ATOM   6398  O   LEU A 407      17.675  17.371 -20.936  1.00 26.710          O  
ATOM   6399  CB  LEU A 407      15.707  19.705 -19.835  1.00 36.640          C  
ATOM   6400  CG  LEU A 407      15.964  20.650 -18.567  1.00 36.640          C  
ATOM   6401  CD1 LEU A 407      16.259  22.143 -19.020  1.00 36.640          C  
ATOM   6402  CD2 LEU A 407      14.754  20.585 -17.631  1.00 36.640          C  
ATOM   6403  H   LEU A 407      15.928  21.249 -21.863  1.00 31.520          H  
ATOM   6404  HA  LEU A 407      17.779  19.771 -20.247  1.00 31.360          H  
ATOM   6405 1HB  LEU A 407      14.856  20.088 -20.368  1.00 43.970          H  
ATOM   6406 2HB  LEU A 407      15.467  18.713 -19.481  1.00 43.970          H  
ATOM   6407  HG  LEU A 407      16.841  20.298 -18.026  1.00 43.970          H  
ATOM   6408 1HD1 LEU A 407      16.439  22.762 -18.137  1.00 43.970          H  
ATOM   6409 2HD1 LEU A 407      17.139  22.179 -19.646  1.00 43.970          H  
ATOM   6410 3HD1 LEU A 407      15.432  22.559 -19.563  1.00 43.970          H  
ATOM   6411 1HD2 LEU A 407      14.942  21.213 -16.761  1.00 43.970          H  
ATOM   6412 2HD2 LEU A 407      13.867  20.923 -18.128  1.00 43.970          H  
ATOM   6413 3HD2 LEU A 407      14.612  19.574 -17.309  1.00 43.970          H  
ATOM   6414  N   PHE A 408      16.371  18.023 -22.669  1.00 26.740          N  
ATOM   6415  CA  PHE A 408      16.501  16.752 -23.387  1.00 27.230          C  
ATOM   6416  C   PHE A 408      17.876  16.663 -24.053  1.00 27.710          C  
ATOM   6417  O   PHE A 408      18.470  15.592 -24.099  1.00 28.020          O  
ATOM   6418  CB  PHE A 408      15.425  16.569 -24.465  1.00 37.930          C  
ATOM   6419  CG  PHE A 408      13.987  16.408 -23.962  1.00 37.930          C  
ATOM   6420  CD1 PHE A 408      13.676  16.298 -22.606  1.00 37.930          C  
ATOM   6421  CD2 PHE A 408      12.940  16.348 -24.879  1.00 37.930          C  
ATOM   6422  CE1 PHE A 408      12.381  16.150 -22.188  1.00 37.930          C  
ATOM   6423  CE2 PHE A 408      11.645  16.190 -24.456  1.00 37.930          C  
ATOM   6424  CZ  PHE A 408      11.368  16.092 -23.109  1.00 37.930          C  
ATOM   6425  H   PHE A 408      15.774  18.741 -23.086  1.00 32.090          H  
ATOM   6426  HA  PHE A 408      16.442  15.929 -22.680  1.00 32.680          H  
ATOM   6427 1HB  PHE A 408      15.455  17.422 -25.141  1.00 45.510          H  
ATOM   6428 2HB  PHE A 408      15.671  15.689 -25.054  1.00 45.510          H  
ATOM   6429  HD1 PHE A 408      14.453  16.339 -21.872  1.00 45.510          H  
ATOM   6430  HD2 PHE A 408      13.159  16.428 -25.944  1.00 45.510          H  
ATOM   6431  HE1 PHE A 408      12.156  16.074 -21.128  1.00 45.510          H  
ATOM   6432  HE2 PHE A 408      10.835  16.143 -25.185  1.00 45.510          H  
ATOM   6433  HZ  PHE A 408      10.341  15.967 -22.774  1.00 45.510          H  
ATOM   6434  N   GLN A 409      18.394  17.780 -24.597  1.00 27.850          N  
ATOM   6435  CA  GLN A 409      19.726  17.774 -25.203  1.00 28.160          C  
ATOM   6436  C   GLN A 409      20.803  17.462 -24.155  1.00 28.100          C  
ATOM   6437  O   GLN A 409      21.836  16.844 -24.470  1.00 28.540          O  
ATOM   6438  CB  GLN A 409      20.023  19.121 -25.870  1.00 39.300          C  
ATOM   6439  CG  GLN A 409      21.354  19.197 -26.637  1.00 39.300          C  
ATOM   6440  CD  GLN A 409      21.420  18.255 -27.824  1.00 39.300          C  
ATOM   6441  OE1 GLN A 409      20.497  18.195 -28.640  1.00 39.300          O  
ATOM   6442  NE2 GLN A 409      22.518  17.516 -27.929  1.00 39.300          N  
ATOM   6443  H   GLN A 409      17.867  18.656 -24.645  1.00 33.420          H  
ATOM   6444  HA  GLN A 409      19.752  16.996 -25.964  1.00 33.790          H  
ATOM   6445 1HB  GLN A 409      19.217  19.361 -26.565  1.00 47.160          H  
ATOM   6446 2HB  GLN A 409      20.027  19.901 -25.107  1.00 47.160          H  
ATOM   6447 1HG  GLN A 409      21.475  20.213 -27.008  1.00 47.160          H  
ATOM   6448 2HG  GLN A 409      22.173  18.954 -25.962  1.00 47.160          H  
ATOM   6449 1HE2 GLN A 409      22.624  16.877 -28.694  1.00 47.160          H  
ATOM   6450 2HE2 GLN A 409      23.243  17.595 -27.240  1.00 47.160          H  
ATOM   6451  N   GLY A 410      20.567  17.913 -22.921  1.00 27.640          N  
ATOM   6452  CA  GLY A 410      21.481  17.731 -21.812  1.00 27.640          C  
ATOM   6453  C   GLY A 410      21.434  16.288 -21.284  1.00 27.700          C  
ATOM   6454  O   GLY A 410      20.838  15.420 -21.912  1.00 27.730          O  
ATOM   6455  H   GLY A 410      19.730  18.486 -22.765  1.00 33.170          H  
ATOM   6456 1HA  GLY A 410      22.491  17.988 -22.129  1.00 33.170          H  
ATOM   6457 2HA  GLY A 410      21.188  18.432 -21.035  1.00 33.170          H  
ATOM   6458  N   PRO A 411      22.094  15.994 -20.157  1.00 27.790          N  
ATOM   6459  CA  PRO A 411      22.251  14.671 -19.569  1.00 27.960          C  
ATOM   6460  C   PRO A 411      21.042  14.060 -18.855  1.00 27.910          C  
ATOM   6461  O   PRO A 411      20.245  14.772 -18.242  1.00 28.090          O  
ATOM   6462  CB  PRO A 411      23.353  14.943 -18.542  1.00 41.940          C  
ATOM   6463  CG  PRO A 411      23.172  16.378 -18.142  1.00 41.940          C  
ATOM   6464  CD  PRO A 411      22.711  17.082 -19.385  1.00 41.940          C  
ATOM   6465  HA  PRO A 411      22.617  13.985 -20.346  1.00 33.550          H  
ATOM   6466 1HB  PRO A 411      23.248  14.262 -17.692  1.00 50.330          H  
ATOM   6467 2HB  PRO A 411      24.333  14.764 -18.989  1.00 50.330          H  
ATOM   6468 1HG  PRO A 411      22.431  16.440 -17.325  1.00 50.330          H  
ATOM   6469 2HG  PRO A 411      24.115  16.783 -17.745  1.00 50.330          H  
ATOM   6470 1HD  PRO A 411      21.964  17.830 -19.087  1.00 50.330          H  
ATOM   6471 2HD  PRO A 411      23.562  17.519 -19.927  1.00 50.330          H  
ATOM   6472  N   GLY A 412      20.997  12.721 -18.851  1.00 27.780          N  
ATOM   6473  CA  GLY A 412      20.084  11.904 -18.042  1.00 27.650          C  
ATOM   6474  C   GLY A 412      18.658  11.647 -18.548  1.00 27.860          C  
ATOM   6475  O   GLY A 412      17.917  10.904 -17.906  1.00 27.990          O  
ATOM   6476  H   GLY A 412      21.656  12.230 -19.435  1.00 33.340          H  
ATOM   6477 1HA  GLY A 412      20.560  10.937 -17.880  1.00 33.180          H  
ATOM   6478 2HA  GLY A 412      20.019  12.348 -17.059  1.00 33.180          H  
ATOM   6479  N   ARG A 413      18.249  12.198 -19.682  1.00 27.930          N  
ATOM   6480  CA  ARG A 413      16.869  11.950 -20.079  1.00 28.230          C  
ATOM   6481  C   ARG A 413      16.610  11.952 -21.571  1.00 28.660          C  
ATOM   6482  O   ARG A 413      17.237  12.685 -22.322  1.00 29.160          O  
ATOM   6483  CB  ARG A 413      15.967  12.990 -19.441  1.00 39.400          C  
ATOM   6484  CG  ARG A 413      16.200  14.393 -19.940  1.00 39.400          C  
ATOM   6485  CD  ARG A 413      15.362  15.385 -19.266  1.00 39.400          C  
ATOM   6486  NE  ARG A 413      15.735  15.635 -17.877  1.00 39.400          N  
ATOM   6487  CZ  ARG A 413      15.032  16.444 -17.055  1.00 39.400          C  
ATOM   6488  NH1 ARG A 413      13.942  17.038 -17.502  1.00 39.400          N  
ATOM   6489  NH2 ARG A 413      15.426  16.655 -15.812  1.00 39.400          N  
ATOM   6490  H   ARG A 413      18.867  12.780 -20.234  1.00 33.520          H  
ATOM   6491  HA  ARG A 413      16.579  10.969 -19.703  1.00 33.880          H  
ATOM   6492 1HB  ARG A 413      14.924  12.736 -19.608  1.00 47.280          H  
ATOM   6493 2HB  ARG A 413      16.141  12.998 -18.369  1.00 47.280          H  
ATOM   6494 1HG  ARG A 413      17.247  14.673 -19.787  1.00 47.280          H  
ATOM   6495 2HG  ARG A 413      15.969  14.443 -20.994  1.00 47.280          H  
ATOM   6496 1HD  ARG A 413      15.444  16.319 -19.805  1.00 47.280          H  
ATOM   6497 2HD  ARG A 413      14.332  15.039 -19.291  1.00 47.280          H  
ATOM   6498  HE  ARG A 413      16.585  15.184 -17.505  1.00 47.280          H  
ATOM   6499 1HH1 ARG A 413      13.638  16.895 -18.454  1.00 47.280          H  
ATOM   6500 2HH1 ARG A 413      13.416  17.652 -16.897  1.00 47.280          H  
ATOM   6501 1HH2 ARG A 413      16.267  16.214 -15.463  1.00 47.280          H  
ATOM   6502 2HH2 ARG A 413      14.896  17.276 -15.210  1.00 47.280          H  
ATOM   6503  N   GLN A 414      15.606  11.176 -21.954  1.00 28.550          N  
ATOM   6504  CA  GLN A 414      15.049  11.078 -23.298  1.00 28.990          C  
ATOM   6505  C   GLN A 414      15.993  10.736 -24.447  1.00 29.310          C  
ATOM   6506  O   GLN A 414      15.770  11.191 -25.571  1.00 29.680          O  
ATOM   6507  CB  GLN A 414      14.321  12.373 -23.679  1.00 40.410          C  
ATOM   6508  CG  GLN A 414      13.106  12.655 -22.879  1.00 40.410          C  
ATOM   6509  CD  GLN A 414      12.041  11.640 -23.155  1.00 40.410          C  
ATOM   6510  OE1 GLN A 414      11.624  11.447 -24.302  1.00 40.410          O  
ATOM   6511  NE2 GLN A 414      11.591  10.969 -22.116  1.00 40.410          N  
ATOM   6512  H   GLN A 414      15.186  10.588 -21.243  1.00 34.260          H  
ATOM   6513  HA  GLN A 414      14.303  10.298 -23.244  1.00 34.790          H  
ATOM   6514 1HB  GLN A 414      14.998  13.224 -23.579  1.00 48.490          H  
ATOM   6515 2HB  GLN A 414      14.008  12.331 -24.719  1.00 48.490          H  
ATOM   6516 1HG  GLN A 414      13.344  12.660 -21.821  1.00 48.490          H  
ATOM   6517 2HG  GLN A 414      12.727  13.598 -23.187  1.00 48.490          H  
ATOM   6518 1HE2 GLN A 414      10.885  10.238 -22.241  1.00 48.490          H  
ATOM   6519 2HE2 GLN A 414      11.941  11.141 -21.202  1.00 48.490          H  
ATOM   6520  N   LYS A 415      16.954   9.848 -24.240  1.00 29.260          N  
ATOM   6521  CA  LYS A 415      17.824   9.490 -25.352  1.00 29.640          C  
ATOM   6522  C   LYS A 415      17.734   8.023 -25.719  1.00 29.820          C  
ATOM   6523  O   LYS A 415      17.895   7.139 -24.883  1.00 30.000          O  
ATOM   6524  CB  LYS A 415      19.263   9.906 -25.062  1.00 41.340          C  
ATOM   6525  CG  LYS A 415      19.402  11.416 -24.968  1.00 41.340          C  
ATOM   6526  CD  LYS A 415      20.822  11.898 -24.765  1.00 41.340          C  
ATOM   6527  CE  LYS A 415      20.824  13.430 -24.682  1.00 41.340          C  
ATOM   6528  NZ  LYS A 415      22.174  14.000 -24.514  1.00 41.340          N  
ATOM   6529  H   LYS A 415      17.105   9.459 -23.317  1.00 35.110          H  
ATOM   6530  HA  LYS A 415      17.506  10.047 -26.232  1.00 35.570          H  
ATOM   6531 1HB  LYS A 415      19.591   9.470 -24.119  1.00 49.610          H  
ATOM   6532 2HB  LYS A 415      19.922   9.540 -25.853  1.00 49.610          H  
ATOM   6533 1HG  LYS A 415      18.998  11.869 -25.874  1.00 49.610          H  
ATOM   6534 2HG  LYS A 415      18.808  11.770 -24.129  1.00 49.610          H  
ATOM   6535 1HD  LYS A 415      21.222  11.491 -23.836  1.00 49.610          H  
ATOM   6536 2HD  LYS A 415      21.452  11.577 -25.595  1.00 49.610          H  
ATOM   6537 1HE  LYS A 415      20.387  13.833 -25.593  1.00 49.610          H  
ATOM   6538 2HE  LYS A 415      20.211  13.737 -23.834  1.00 49.610          H  
ATOM   6539 1HZ  LYS A 415      22.077  15.043 -24.476  1.00 49.610          H  
ATOM   6540 2HZ  LYS A 415      22.589  13.668 -23.665  1.00 49.610          H  
ATOM   6541 3HZ  LYS A 415      22.751  13.748 -25.293  1.00 49.610          H  
ATOM   6542  N   ASP A 416      17.495   7.797 -27.002  1.00 29.860          N  
ATOM   6543  CA  ASP A 416      17.365   6.486 -27.626  1.00 30.140          C  
ATOM   6544  C   ASP A 416      17.928   6.625 -29.030  1.00 30.540          C  
ATOM   6545  O   ASP A 416      17.346   7.311 -29.876  1.00 30.770          O  
ATOM   6546  CB  ASP A 416      15.898   6.029 -27.648  1.00 42.080          C  
ATOM   6547  CG  ASP A 416      15.687   4.626 -28.203  1.00 42.080          C  
ATOM   6548  OD1 ASP A 416      16.609   4.077 -28.742  1.00 42.080          O  
ATOM   6549  OD2 ASP A 416      14.608   4.107 -28.061  1.00 42.080          O  
ATOM   6550  H   ASP A 416      17.376   8.606 -27.597  1.00 35.830          H  
ATOM   6551  HA  ASP A 416      17.961   5.758 -27.076  1.00 36.170          H  
ATOM   6552 1HB  ASP A 416      15.519   6.036 -26.635  1.00 50.500          H  
ATOM   6553 2HB  ASP A 416      15.299   6.731 -28.228  1.00 50.500          H  
ATOM   6554  N   GLN A 417      19.132   6.101 -29.239  1.00 30.760          N  
ATOM   6555  CA  GLN A 417      19.819   6.281 -30.508  1.00 31.190          C  
ATOM   6556  C   GLN A 417      20.393   4.975 -31.040  1.00 31.200          C  
ATOM   6557  O   GLN A 417      20.772   4.089 -30.273  1.00 31.190          O  
ATOM   6558  CB  GLN A 417      20.938   7.317 -30.350  1.00 43.490          C  
ATOM   6559  CG  GLN A 417      20.449   8.713 -29.945  1.00 43.490          C  
ATOM   6560  CD  GLN A 417      21.572   9.726 -29.840  1.00 43.490          C  
ATOM   6561  OE1 GLN A 417      22.653   9.421 -29.331  1.00 43.490          O  
ATOM   6562  NE2 GLN A 417      21.322  10.936 -30.324  1.00 43.490          N  
ATOM   6563  H   GLN A 417      19.553   5.539 -28.512  1.00 36.910          H  
ATOM   6564  HA  GLN A 417      19.102   6.649 -31.240  1.00 37.430          H  
ATOM   6565 1HB  GLN A 417      21.641   6.974 -29.592  1.00 52.190          H  
ATOM   6566 2HB  GLN A 417      21.489   7.405 -31.288  1.00 52.190          H  
ATOM   6567 1HG  GLN A 417      19.728   9.061 -30.683  1.00 52.190          H  
ATOM   6568 2HG  GLN A 417      19.976   8.649 -28.968  1.00 52.190          H  
ATOM   6569 1HE2 GLN A 417      22.026  11.647 -30.285  1.00 52.190          H  
ATOM   6570 2HE2 GLN A 417      20.430  11.140 -30.731  1.00 52.190          H  
ATOM   6571  N   GLY A 418      20.482   4.887 -32.365  1.00 31.220          N  
ATOM   6572  CA  GLY A 418      21.071   3.750 -33.059  1.00 31.420          C  
ATOM   6573  C   GLY A 418      22.443   4.107 -33.609  1.00 31.540          C  
ATOM   6574  O   GLY A 418      23.219   4.832 -32.983  1.00 31.720          O  
ATOM   6575  H   GLY A 418      20.131   5.655 -32.920  1.00 37.460          H  
ATOM   6576 1HA  GLY A 418      21.156   2.904 -32.376  1.00 37.700          H  
ATOM   6577 2HA  GLY A 418      20.418   3.442 -33.874  1.00 37.700          H  
ATOM   6578  N   PHE A 419      22.755   3.573 -34.776  1.00 31.530          N  
ATOM   6579  CA  PHE A 419      24.060   3.790 -35.371  1.00 31.720          C  
ATOM   6580  C   PHE A 419      24.175   5.184 -35.961  1.00 32.030          C  
ATOM   6581  O   PHE A 419      23.208   5.719 -36.504  1.00 32.120          O  
ATOM   6582  CB  PHE A 419      24.312   2.789 -36.486  1.00 44.330          C  
ATOM   6583  CG  PHE A 419      24.525   1.384 -36.041  1.00 44.330          C  
ATOM   6584  CD1 PHE A 419      23.647   0.375 -36.398  1.00 44.330          C  
ATOM   6585  CD2 PHE A 419      25.605   1.062 -35.278  1.00 44.330          C  
ATOM   6586  CE1 PHE A 419      23.889  -0.927 -36.005  1.00 44.330          C  
ATOM   6587  CE2 PHE A 419      25.848  -0.212 -34.891  1.00 44.330          C  
ATOM   6588  CZ  PHE A 419      25.001  -1.217 -35.253  1.00 44.330          C  
ATOM   6589  H   PHE A 419      22.083   2.992 -35.253  1.00 37.840          H  
ATOM   6590  HA  PHE A 419      24.821   3.680 -34.599  1.00 38.060          H  
ATOM   6591 1HB  PHE A 419      23.471   2.803 -37.175  1.00 53.200          H  
ATOM   6592 2HB  PHE A 419      25.183   3.104 -37.048  1.00 53.200          H  
ATOM   6593  HD1 PHE A 419      22.773   0.605 -37.009  1.00 53.200          H  
ATOM   6594  HD2 PHE A 419      26.295   1.845 -34.989  1.00 53.200          H  
ATOM   6595  HE1 PHE A 419      23.207  -1.726 -36.299  1.00 53.200          H  
ATOM   6596  HE2 PHE A 419      26.730  -0.428 -34.304  1.00 53.200          H  
ATOM   6597  HZ  PHE A 419      25.213  -2.245 -34.946  1.00 53.200          H  
ATOM   6598  N   ARG A 420      25.375   5.749 -35.892  1.00 32.290          N  
ATOM   6599  CA  ARG A 420      25.652   7.047 -36.490  1.00 32.700          C  
ATOM   6600  C   ARG A 420      25.808   6.976 -37.999  1.00 32.990          C  
ATOM   6601  O   ARG A 420      25.938   5.893 -38.595  1.00 33.140          O  
ATOM   6602  CB  ARG A 420      26.906   7.693 -35.912  1.00 45.620          C  
ATOM   6603  CG  ARG A 420      28.218   6.978 -36.208  1.00 45.620          C  
ATOM   6604  CD  ARG A 420      29.383   7.851 -35.983  1.00 45.620          C  
ATOM   6605  NE  ARG A 420      30.652   7.127 -36.081  1.00 45.620          N  
ATOM   6606  CZ  ARG A 420      31.341   6.823 -37.219  1.00 45.620          C  
ATOM   6607  NH1 ARG A 420      30.903   7.128 -38.433  1.00 45.620          N  
ATOM   6608  NH2 ARG A 420      32.499   6.190 -37.104  1.00 45.620          N  
ATOM   6609  H   ARG A 420      26.107   5.265 -35.390  1.00 38.750          H  
ATOM   6610  HA  ARG A 420      24.810   7.703 -36.269  1.00 39.240          H  
ATOM   6611 1HB  ARG A 420      27.000   8.708 -36.293  1.00 54.740          H  
ATOM   6612 2HB  ARG A 420      26.809   7.761 -34.829  1.00 54.740          H  
ATOM   6613 1HG  ARG A 420      28.307   6.114 -35.563  1.00 54.740          H  
ATOM   6614 2HG  ARG A 420      28.250   6.672 -37.250  1.00 54.740          H  
ATOM   6615 1HD  ARG A 420      29.382   8.648 -36.727  1.00 54.740          H  
ATOM   6616 2HD  ARG A 420      29.318   8.288 -34.987  1.00 54.740          H  
ATOM   6617  HE  ARG A 420      31.079   6.853 -35.204  1.00 54.740          H  
ATOM   6618 1HH1 ARG A 420      30.003   7.601 -38.601  1.00 54.740          H  
ATOM   6619 2HH1 ARG A 420      31.454   6.867 -39.245  1.00 54.740          H  
ATOM   6620 1HH2 ARG A 420      32.858   5.948 -36.191  1.00 54.740          H  
ATOM   6621 2HH2 ARG A 420      33.028   5.951 -37.934  1.00 54.740          H  
ATOM   6622  N   VAL A 421      25.794   8.151 -38.614  1.00 33.140          N  
ATOM   6623  CA  VAL A 421      26.016   8.243 -40.037  1.00 33.520          C  
ATOM   6624  C   VAL A 421      27.403   7.700 -40.325  1.00 34.230          C  
ATOM   6625  O   VAL A 421      28.381   8.104 -39.680  1.00 34.470          O  
ATOM   6626  CB  VAL A 421      25.876   9.707 -40.508  1.00 46.780          C  
ATOM   6627  CG1 VAL A 421      26.264   9.847 -41.988  1.00 46.780          C  
ATOM   6628  CG2 VAL A 421      24.429  10.156 -40.294  1.00 46.780          C  
ATOM   6629  H   VAL A 421      25.651   8.990 -38.071  1.00 39.770          H  
ATOM   6630  HA  VAL A 421      25.277   7.629 -40.554  1.00 40.220          H  
ATOM   6631  HB  VAL A 421      26.549  10.338 -39.929  1.00 56.130          H  
ATOM   6632 1HG1 VAL A 421      26.158  10.886 -42.292  1.00 56.130          H  
ATOM   6633 2HG1 VAL A 421      27.300   9.544 -42.142  1.00 56.130          H  
ATOM   6634 3HG1 VAL A 421      25.615   9.225 -42.603  1.00 56.130          H  
ATOM   6635 1HG2 VAL A 421      24.318  11.194 -40.611  1.00 56.130          H  
ATOM   6636 2HG2 VAL A 421      23.763   9.524 -40.881  1.00 56.130          H  
ATOM   6637 3HG2 VAL A 421      24.165  10.073 -39.243  1.00 56.130          H  
ATOM   6638  N   ASP A 422      27.444   6.798 -41.308  1.00 34.620          N  
ATOM   6639  CA  ASP A 422      28.608   6.071 -41.791  1.00 35.360          C  
ATOM   6640  C   ASP A 422      29.345   5.258 -40.722  1.00 35.670          C  
ATOM   6641  O   ASP A 422      30.574   5.142 -40.752  1.00 36.180          O  
ATOM   6642  CB  ASP A 422      29.560   7.037 -42.495  1.00 49.210          C  
ATOM   6643  CG  ASP A 422      28.909   7.664 -43.741  1.00 49.210          C  
ATOM   6644  OD1 ASP A 422      28.078   7.016 -44.351  1.00 49.210          O  
ATOM   6645  OD2 ASP A 422      29.240   8.780 -44.066  1.00 49.210          O  
ATOM   6646  H   ASP A 422      26.568   6.591 -41.767  1.00 41.540          H  
ATOM   6647  HA  ASP A 422      28.258   5.363 -42.542  1.00 42.430          H  
ATOM   6648 1HB  ASP A 422      29.855   7.831 -41.808  1.00 59.050          H  
ATOM   6649 2HB  ASP A 422      30.464   6.508 -42.796  1.00 59.050          H  
ATOM   6650  N   PHE A 423      28.586   4.653 -39.805  1.00 35.440          N  
ATOM   6651  CA  PHE A 423      29.140   3.776 -38.785  1.00 35.760          C  
ATOM   6652  C   PHE A 423      29.505   2.408 -39.348  1.00 36.090          C  
ATOM   6653  O   PHE A 423      28.786   1.853 -40.187  1.00 35.880          O  
ATOM   6654  CB  PHE A 423      28.154   3.530 -37.645  1.00 49.940          C  
ATOM   6655  CG  PHE A 423      28.775   2.745 -36.537  1.00 49.940          C  
ATOM   6656  CD1 PHE A 423      29.618   3.326 -35.627  1.00 49.940          C  
ATOM   6657  CD2 PHE A 423      28.546   1.418 -36.435  1.00 49.940          C  
ATOM   6658  CE1 PHE A 423      30.210   2.573 -34.652  1.00 49.940          C  
ATOM   6659  CE2 PHE A 423      29.132   0.657 -35.470  1.00 49.940          C  
ATOM   6660  CZ  PHE A 423      29.961   1.220 -34.584  1.00 49.940          C  
ATOM   6661  H   PHE A 423      27.577   4.825 -39.781  1.00 42.530          H  
ATOM   6662  HA  PHE A 423      30.042   4.236 -38.386  1.00 42.910          H  
ATOM   6663 1HB  PHE A 423      27.778   4.449 -37.262  1.00 59.920          H  
ATOM   6664 2HB  PHE A 423      27.307   2.969 -38.029  1.00 59.920          H  
ATOM   6665  HD1 PHE A 423      29.826   4.384 -35.691  1.00 59.920          H  
ATOM   6666  HD2 PHE A 423      27.885   0.963 -37.148  1.00 59.920          H  
ATOM   6667  HE1 PHE A 423      30.882   3.046 -33.946  1.00 59.920          H  
ATOM   6668  HE2 PHE A 423      28.937  -0.417 -35.420  1.00 59.920          H  
ATOM   6669  HZ  PHE A 423      30.428   0.589 -33.821  1.00 59.920          H  
ATOM   6670  N   SER A 424      30.592   1.821 -38.860  1.00 36.660          N  
ATOM   6671  CA  SER A 424      30.979   0.472 -39.243  1.00 37.050          C  
ATOM   6672  C   SER A 424      30.075  -0.576 -38.582  1.00 37.010          C  
ATOM   6673  O   SER A 424      30.512  -1.361 -37.735  1.00 37.170          O  
ATOM   6674  CB  SER A 424      32.415   0.205 -38.825  1.00 51.710          C  
ATOM   6675  OG  SER A 424      33.310   1.057 -39.487  1.00 51.710          O  
ATOM   6676  H   SER A 424      31.200   2.319 -38.227  1.00 43.990          H  
ATOM   6677  HA  SER A 424      30.890   0.381 -40.326  1.00 44.460          H  
ATOM   6678 1HB  SER A 424      32.505   0.344 -37.747  1.00 62.060          H  
ATOM   6679 2HB  SER A 424      32.668  -0.835 -39.043  1.00 62.060          H  
ATOM   6680  HG  SER A 424      34.188   0.799 -39.191  1.00 62.060          H  
ATOM   6681  N   VAL A 425      28.842  -0.680 -39.078  1.00 36.890          N  
ATOM   6682  CA  VAL A 425      27.743  -1.529 -38.541  1.00 36.750          C  
ATOM   6683  C   VAL A 425      28.030  -3.026 -38.383  1.00 36.940          C  
ATOM   6684  O   VAL A 425      27.117  -3.808 -38.126  1.00 36.730          O  
ATOM   6685  CB  VAL A 425      26.459  -1.369 -39.368  1.00 51.510          C  
ATOM   6686  CG1 VAL A 425      25.972   0.058 -39.287  1.00 51.510          C  
ATOM   6687  CG2 VAL A 425      26.726  -1.774 -40.809  1.00 51.510          C  
ATOM   6688  H   VAL A 425      28.645   0.007 -39.810  1.00 44.270          H  
ATOM   6689  HA  VAL A 425      27.510  -1.165 -37.541  1.00 44.100          H  
ATOM   6690  HB  VAL A 425      25.681  -2.004 -38.941  1.00 61.810          H  
ATOM   6691 1HG1 VAL A 425      25.046   0.162 -39.848  1.00 61.810          H  
ATOM   6692 2HG1 VAL A 425      25.799   0.301 -38.259  1.00 61.810          H  
ATOM   6693 3HG1 VAL A 425      26.706   0.729 -39.690  1.00 61.810          H  
ATOM   6694 1HG2 VAL A 425      25.810  -1.669 -41.387  1.00 61.810          H  
ATOM   6695 2HG2 VAL A 425      27.495  -1.134 -41.234  1.00 61.810          H  
ATOM   6696 3HG2 VAL A 425      27.057  -2.812 -40.847  1.00 61.810          H  
ATOM   6697  N   GLU A 426      29.264  -3.431 -38.643  1.00 37.330          N  
ATOM   6698  CA  GLU A 426      29.744  -4.788 -38.504  1.00 37.630          C  
ATOM   6699  C   GLU A 426      29.656  -5.205 -37.031  1.00 37.760          C  
ATOM   6700  O   GLU A 426      29.537  -6.392 -36.722  1.00 38.200          O  
ATOM   6701  CB  GLU A 426      31.186  -4.859 -38.999  1.00 52.560          C  
ATOM   6702  CG  GLU A 426      31.314  -4.607 -40.491  1.00 52.560          C  
ATOM   6703  CD  GLU A 426      32.736  -4.627 -40.999  1.00 52.560          C  
ATOM   6704  OE1 GLU A 426      33.640  -4.617 -40.203  1.00 52.560          O  
ATOM   6705  OE2 GLU A 426      32.909  -4.656 -42.200  1.00 52.560          O  
ATOM   6706  H   GLU A 426      29.939  -2.708 -38.860  1.00 44.800          H  
ATOM   6707  HA  GLU A 426      29.117  -5.450 -39.099  1.00 45.160          H  
ATOM   6708 1HB  GLU A 426      31.790  -4.119 -38.468  1.00 63.070          H  
ATOM   6709 2HB  GLU A 426      31.601  -5.849 -38.778  1.00 63.070          H  
ATOM   6710 1HG  GLU A 426      30.732  -5.357 -41.010  1.00 63.070          H  
ATOM   6711 2HG  GLU A 426      30.873  -3.637 -40.717  1.00 63.070          H  
ATOM   6712  N   ASN A 427      29.713  -4.200 -36.140  1.00 37.460          N  
ATOM   6713  CA  ASN A 427      29.645  -4.354 -34.687  1.00 37.630          C  
ATOM   6714  C   ASN A 427      28.721  -3.280 -34.060  1.00 37.290          C  
ATOM   6715  O   ASN A 427      28.034  -2.553 -34.775  1.00 37.320          O  
ATOM   6716  CB  ASN A 427      31.048  -4.319 -34.113  1.00 52.610          C  
ATOM   6717  CG  ASN A 427      31.782  -3.039 -34.414  1.00 52.610          C  
ATOM   6718  OD1 ASN A 427      31.186  -2.015 -34.761  1.00 52.610          O  
ATOM   6719  ND2 ASN A 427      33.093  -3.082 -34.292  1.00 52.610          N  
ATOM   6720  H   ASN A 427      29.837  -3.259 -36.530  1.00 44.950          H  
ATOM   6721  HA  ASN A 427      29.212  -5.329 -34.465  1.00 45.160          H  
ATOM   6722 1HB  ASN A 427      31.007  -4.468 -33.034  1.00 63.140          H  
ATOM   6723 2HB  ASN A 427      31.616  -5.147 -34.531  1.00 63.140          H  
ATOM   6724 1HD2 ASN A 427      33.639  -2.266 -34.481  1.00 63.140          H  
ATOM   6725 2HD2 ASN A 427      33.542  -3.932 -34.009  1.00 63.140          H  
ATOM   6726  N   ALA A 428      28.634  -3.216 -32.721  1.00 37.020          N  
ATOM   6727  CA  ALA A 428      27.776  -2.227 -32.065  1.00 36.860          C  
ATOM   6728  C   ALA A 428      28.498  -0.913 -31.838  1.00 37.040          C  
ATOM   6729  O   ALA A 428      29.727  -0.867 -31.840  1.00 37.380          O  
ATOM   6730  CB  ALA A 428      27.285  -2.733 -30.737  1.00 51.670          C  
ATOM   6731  H   ALA A 428      29.184  -3.835 -32.114  1.00 44.420          H  
ATOM   6732  HA  ALA A 428      26.919  -2.047 -32.709  1.00 44.230          H  
ATOM   6733 1HB  ALA A 428      26.636  -1.989 -30.280  1.00 62.000          H  
ATOM   6734 2HB  ALA A 428      26.740  -3.655 -30.873  1.00 62.000          H  
ATOM   6735 3HB  ALA A 428      28.145  -2.895 -30.102  1.00 62.000          H  
ATOM   6736  N   ASN A 429      27.742   0.153 -31.573  1.00 36.890          N  
ATOM   6737  CA  ASN A 429      28.388   1.402 -31.208  1.00 36.940          C  
ATOM   6738  C   ASN A 429      29.299   1.098 -30.007  1.00 36.730          C  
ATOM   6739  O   ASN A 429      28.827   0.481 -29.048  1.00 36.670          O  
ATOM   6740  CB  ASN A 429      27.372   2.452 -30.803  1.00 51.700          C  
ATOM   6741  CG  ASN A 429      26.558   3.063 -31.917  1.00 51.700          C  
ATOM   6742  OD1 ASN A 429      26.981   3.215 -33.069  1.00 51.700          O  
ATOM   6743  ND2 ASN A 429      25.358   3.437 -31.551  1.00 51.700          N  
ATOM   6744  H   ASN A 429      26.735   0.088 -31.600  1.00 44.270          H  
ATOM   6745  HA  ASN A 429      28.955   1.749 -32.057  1.00 44.330          H  
ATOM   6746 1HB  ASN A 429      26.683   2.010 -30.085  1.00 62.040          H  
ATOM   6747 2HB  ASN A 429      27.895   3.257 -30.282  1.00 62.040          H  
ATOM   6748 1HD2 ASN A 429      24.714   3.889 -32.201  1.00 62.040          H  
ATOM   6749 2HD2 ASN A 429      25.059   3.300 -30.608  1.00 62.040          H  
ATOM   6750  N   PRO A 430      30.571   1.535 -30.004  1.00 36.710          N  
ATOM   6751  CA  PRO A 430      31.545   1.317 -28.951  1.00 36.570          C  
ATOM   6752  C   PRO A 430      31.233   2.149 -27.726  1.00 36.740          C  
ATOM   6753  O   PRO A 430      30.645   3.227 -27.842  1.00 36.620          O  
ATOM   6754  CB  PRO A 430      32.852   1.781 -29.598  1.00 54.860          C  
ATOM   6755  CG  PRO A 430      32.417   2.827 -30.595  1.00 54.860          C  
ATOM   6756  CD  PRO A 430      31.083   2.337 -31.117  1.00 54.860          C  
ATOM   6757  HA  PRO A 430      31.573   0.246 -28.700  1.00 43.880          H  
ATOM   6758 1HB  PRO A 430      33.533   2.179 -28.827  1.00 65.830          H  
ATOM   6759 2HB  PRO A 430      33.360   0.927 -30.068  1.00 65.830          H  
ATOM   6760 1HG  PRO A 430      32.335   3.808 -30.096  1.00 65.830          H  
ATOM   6761 2HG  PRO A 430      33.171   2.934 -31.388  1.00 65.830          H  
ATOM   6762 1HD  PRO A 430      30.435   3.203 -31.319  1.00 65.830          H  
ATOM   6763 2HD  PRO A 430      31.244   1.696 -31.986  1.00 65.830          H  
ATOM   6764  N   SER A 431      31.716   1.701 -26.577  1.00 37.110          N  
ATOM   6765  CA  SER A 431      31.593   2.457 -25.341  1.00 37.370          C  
ATOM   6766  C   SER A 431      32.711   2.043 -24.399  1.00 36.920          C  
ATOM   6767  O   SER A 431      33.167   0.896 -24.416  1.00 37.040          O  
ATOM   6768  CB  SER A 431      30.286   2.149 -24.658  1.00 52.210          C  
ATOM   6769  OG  SER A 431      30.338   0.842 -24.198  1.00 52.210          O  
ATOM   6770  H   SER A 431      32.173   0.800 -26.537  1.00 44.530          H  
ATOM   6771  HA  SER A 431      31.674   3.523 -25.556  1.00 44.840          H  
ATOM   6772 1HB  SER A 431      30.121   2.831 -23.824  1.00 62.660          H  
ATOM   6773 2HB  SER A 431      29.459   2.265 -25.357  1.00 62.660          H  
ATOM   6774  HG  SER A 431      29.471   0.619 -23.791  1.00 62.660          H  
ATOM   6775  N   SER A 432      33.065   2.942 -23.487  1.00 36.460          N  
ATOM   6776  CA  SER A 432      34.096   2.726 -22.470  1.00 36.060          C  
ATOM   6777  C   SER A 432      33.770   1.641 -21.447  1.00 35.590          C  
ATOM   6778  O   SER A 432      34.641   1.212 -20.681  1.00 35.540          O  
ATOM   6779  CB  SER A 432      34.369   4.036 -21.763  1.00 50.640          C  
ATOM   6780  OG  SER A 432      33.239   4.477 -21.066  1.00 50.640          O  
ATOM   6781  H   SER A 432      32.626   3.852 -23.509  1.00 43.750          H  
ATOM   6782  HA  SER A 432      35.008   2.425 -22.986  1.00 43.270          H  
ATOM   6783 1HB  SER A 432      35.197   3.903 -21.068  1.00 60.770          H  
ATOM   6784 2HB  SER A 432      34.670   4.788 -22.490  1.00 60.770          H  
ATOM   6785  HG  SER A 432      33.521   5.275 -20.606  1.00 60.770          H  
ATOM   6786  N   ARG A 433      32.509   1.229 -21.403  1.00 35.310          N  
ATOM   6787  CA  ARG A 433      32.052   0.208 -20.486  1.00 34.910          C  
ATOM   6788  C   ARG A 433      31.209  -0.876 -21.178  1.00 34.650          C  
ATOM   6789  O   ARG A 433      30.446  -1.576 -20.492  1.00 34.330          O  
ATOM   6790  CB  ARG A 433      31.232   0.862 -19.381  1.00 49.030          C  
ATOM   6791  CG  ARG A 433      31.968   1.797 -18.450  1.00 49.030          C  
ATOM   6792  CD  ARG A 433      32.948   1.112 -17.577  1.00 49.030          C  
ATOM   6793  NE  ARG A 433      33.585   2.052 -16.669  1.00 49.030          N  
ATOM   6794  CZ  ARG A 433      34.695   2.781 -16.945  1.00 49.030          C  
ATOM   6795  NH1 ARG A 433      35.308   2.699 -18.121  1.00 49.030          N  
ATOM   6796  NH2 ARG A 433      35.171   3.597 -16.013  1.00 49.030          N  
ATOM   6797  H   ARG A 433      31.850   1.626 -22.062  1.00 42.370          H  
ATOM   6798  HA  ARG A 433      32.922  -0.283 -20.058  1.00 41.890          H  
ATOM   6799 1HB  ARG A 433      30.450   1.441 -19.847  1.00 58.840          H  
ATOM   6800 2HB  ARG A 433      30.763   0.129 -18.775  1.00 58.840          H  
ATOM   6801 1HG  ARG A 433      32.480   2.562 -19.023  1.00 58.840          H  
ATOM   6802 2HG  ARG A 433      31.244   2.262 -17.801  1.00 58.840          H  
ATOM   6803 1HD  ARG A 433      32.426   0.364 -16.978  1.00 58.840          H  
ATOM   6804 2HD  ARG A 433      33.719   0.627 -18.161  1.00 58.840          H  
ATOM   6805  HE  ARG A 433      33.168   2.167 -15.752  1.00 58.840          H  
ATOM   6806 1HH1 ARG A 433      34.965   2.081 -18.880  1.00 58.840          H  
ATOM   6807 2HH1 ARG A 433      36.131   3.253 -18.294  1.00 58.840          H  
ATOM   6808 1HH2 ARG A 433      34.707   3.667 -15.115  1.00 58.840          H  
ATOM   6809 2HH2 ARG A 433      35.997   4.150 -16.194  1.00 58.840          H  
ATOM   6810  N   ASP A 434      31.363  -1.042 -22.505  1.00 34.840          N  
ATOM   6811  CA  ASP A 434      30.567  -2.006 -23.273  1.00 34.710          C  
ATOM   6812  C   ASP A 434      29.089  -1.797 -22.948  1.00 34.150          C  
ATOM   6813  O   ASP A 434      28.610  -0.660 -22.992  1.00 33.860          O  
ATOM   6814  CB  ASP A 434      31.011  -3.451 -22.993  1.00 48.650          C  
ATOM   6815  CG  ASP A 434      32.443  -3.740 -23.431  1.00 48.650          C  
ATOM   6816  OD1 ASP A 434      32.865  -3.223 -24.442  1.00 48.650          O  
ATOM   6817  OD2 ASP A 434      33.092  -4.503 -22.754  1.00 48.650          O  
ATOM   6818  H   ASP A 434      32.038  -0.466 -23.029  1.00 41.810          H  
ATOM   6819  HA  ASP A 434      30.713  -1.809 -24.335  1.00 41.650          H  
ATOM   6820 1HB  ASP A 434      30.924  -3.671 -21.928  1.00 58.380          H  
ATOM   6821 2HB  ASP A 434      30.370  -4.144 -23.528  1.00 58.380          H  
ATOM   6822  N   ASN A 435      28.363  -2.861 -22.593  1.00 34.060          N  
ATOM   6823  CA  ASN A 435      26.956  -2.704 -22.250  1.00 33.600          C  
ATOM   6824  C   ASN A 435      26.753  -2.630 -20.748  1.00 33.280          C  
ATOM   6825  O   ASN A 435      25.623  -2.606 -20.270  1.00 33.300          O  
ATOM   6826  CB  ASN A 435      26.124  -3.854 -22.758  1.00 47.220          C  
ATOM   6827  CG  ASN A 435      25.977  -3.963 -24.232  1.00 47.220          C  
ATOM   6828  OD1 ASN A 435      25.974  -2.994 -25.008  1.00 47.220          O  
ATOM   6829  ND2 ASN A 435      25.819  -5.195 -24.626  1.00 47.220          N  
ATOM   6830  H   ASN A 435      28.777  -3.779 -22.560  1.00 40.870          H  
ATOM   6831  HA  ASN A 435      26.588  -1.771 -22.682  1.00 40.320          H  
ATOM   6832 1HB  ASN A 435      26.559  -4.779 -22.391  1.00 56.670          H  
ATOM   6833 2HB  ASN A 435      25.124  -3.786 -22.327  1.00 56.670          H  
ATOM   6834 1HD2 ASN A 435      25.667  -5.445 -25.608  1.00 56.670          H  
ATOM   6835 2HD2 ASN A 435      25.846  -5.939 -23.928  1.00 56.670          H  
ATOM   6836  N   SER A 436      27.823  -2.607 -19.958  1.00 33.060          N  
ATOM   6837  CA  SER A 436      27.598  -2.608 -18.518  1.00 32.840          C  
ATOM   6838  C   SER A 436      26.957  -1.318 -18.069  1.00 32.810          C  
ATOM   6839  O   SER A 436      26.117  -1.312 -17.163  1.00 32.900          O  
ATOM   6840  CB  SER A 436      28.877  -2.865 -17.754  1.00 46.060          C  
ATOM   6841  OG  SER A 436      29.766  -1.820 -17.906  1.00 46.060          O  
ATOM   6842  H   SER A 436      28.768  -2.554 -20.339  1.00 39.670          H  
ATOM   6843  HA  SER A 436      26.913  -3.406 -18.290  1.00 39.410          H  
ATOM   6844 1HB  SER A 436      28.641  -2.989 -16.700  1.00 55.280          H  
ATOM   6845 2HB  SER A 436      29.332  -3.790 -18.100  1.00 55.280          H  
ATOM   6846  HG  SER A 436      30.174  -1.950 -18.788  1.00 55.280          H  
ATOM   6847  N   CYS A 437      27.192  -0.258 -18.845  1.00 32.740          N  
ATOM   6848  CA  CYS A 437      26.656   1.057 -18.580  1.00 32.790          C  
ATOM   6849  C   CYS A 437      25.154   1.111 -18.720  1.00 33.190          C  
ATOM   6850  O   CYS A 437      24.509   2.038 -18.238  1.00 33.450          O  
ATOM   6851  CB  CYS A 437      27.277   2.080 -19.513  1.00 45.890          C  
ATOM   6852  SG  CYS A 437      26.877   1.801 -21.252  1.00 45.890          S  
ATOM   6853  H   CYS A 437      27.865  -0.360 -19.595  1.00 39.290          H  
ATOM   6854  HA  CYS A 437      26.910   1.311 -17.575  1.00 39.350          H  
ATOM   6855 1HB  CYS A 437      26.925   3.073 -19.242  1.00 55.060          H  
ATOM   6856 2HB  CYS A 437      28.347   2.072 -19.397  1.00 55.060          H  
ATOM   6857  HG  CYS A 437      25.547   1.766 -21.112  1.00 55.060          H  
ATOM   6858  N   GLU A 438      24.571   0.120 -19.383  1.00 33.300          N  
ATOM   6859  CA  GLU A 438      23.141   0.103 -19.583  1.00 33.740          C  
ATOM   6860  C   GLU A 438      22.435  -0.025 -18.245  1.00 33.750          C  
ATOM   6861  O   GLU A 438      21.318   0.454 -18.083  1.00 34.040          O  
ATOM   6862  CB  GLU A 438      22.741  -1.044 -20.509  1.00 47.060          C  
ATOM   6863  CG  GLU A 438      23.220  -0.886 -21.950  1.00 47.060          C  
ATOM   6864  CD  GLU A 438      22.623   0.290 -22.625  1.00 47.060          C  
ATOM   6865  OE1 GLU A 438      21.456   0.554 -22.392  1.00 47.060          O  
ATOM   6866  OE2 GLU A 438      23.291   0.924 -23.389  1.00 47.060          O  
ATOM   6867  H   GLU A 438      25.119  -0.667 -19.734  1.00 39.960          H  
ATOM   6868  HA  GLU A 438      22.838   1.046 -20.039  1.00 40.490          H  
ATOM   6869 1HB  GLU A 438      23.126  -1.984 -20.114  1.00 56.470          H  
ATOM   6870 2HB  GLU A 438      21.659  -1.120 -20.536  1.00 56.470          H  
ATOM   6871 1HG  GLU A 438      24.304  -0.769 -21.944  1.00 56.470          H  
ATOM   6872 2HG  GLU A 438      22.987  -1.793 -22.509  1.00 56.470          H  
ATOM   6873  N   GLY A 439      23.080  -0.694 -17.280  1.00 33.510          N  
ATOM   6874  CA  GLY A 439      22.485  -0.905 -15.978  1.00 33.390          C  
ATOM   6875  C   GLY A 439      22.848   0.177 -14.960  1.00 33.500          C  
ATOM   6876  O   GLY A 439      22.492   0.052 -13.790  1.00 33.970          O  
ATOM   6877  H   GLY A 439      24.020  -1.076 -17.424  1.00 40.210          H  
ATOM   6878 1HA  GLY A 439      21.409  -0.954 -16.099  1.00 40.070          H  
ATOM   6879 2HA  GLY A 439      22.803  -1.874 -15.596  1.00 40.070          H  
ATOM   6880  N   PHE A 440      23.536   1.246 -15.385  1.00 33.150          N  
ATOM   6881  CA  PHE A 440      23.965   2.277 -14.449  1.00 33.300          C  
ATOM   6882  C   PHE A 440      22.869   3.348 -14.351  1.00 33.540          C  
ATOM   6883  O   PHE A 440      22.610   4.052 -15.327  1.00 33.440          O  
ATOM   6884  CB  PHE A 440      25.254   2.951 -14.944  1.00 46.560          C  
ATOM   6885  CG  PHE A 440      26.518   2.075 -14.986  1.00 46.560          C  
ATOM   6886  CD1 PHE A 440      26.549   0.754 -14.554  1.00 46.560          C  
ATOM   6887  CD2 PHE A 440      27.691   2.609 -15.484  1.00 46.560          C  
ATOM   6888  CE1 PHE A 440      27.708   0.016 -14.623  1.00 46.560          C  
ATOM   6889  CE2 PHE A 440      28.850   1.873 -15.554  1.00 46.560          C  
ATOM   6890  CZ  PHE A 440      28.856   0.574 -15.123  1.00 46.560          C  
ATOM   6891  H   PHE A 440      23.783   1.348 -16.374  1.00 39.780          H  
ATOM   6892  HA  PHE A 440      24.158   1.812 -13.489  1.00 39.960          H  
ATOM   6893 1HB  PHE A 440      25.082   3.329 -15.953  1.00 55.870          H  
ATOM   6894 2HB  PHE A 440      25.470   3.812 -14.314  1.00 55.870          H  
ATOM   6895  HD1 PHE A 440      25.660   0.287 -14.156  1.00 55.870          H  
ATOM   6896  HD2 PHE A 440      27.673   3.608 -15.829  1.00 55.870          H  
ATOM   6897  HE1 PHE A 440      27.712  -1.010 -14.281  1.00 55.870          H  
ATOM   6898  HE2 PHE A 440      29.753   2.313 -15.949  1.00 55.870          H  
ATOM   6899  HZ  PHE A 440      29.768  -0.017 -15.174  1.00 55.870          H  
ATOM   6900  N   PRO A 441      22.222   3.564 -13.192  1.00 33.900          N  
ATOM   6901  CA  PRO A 441      21.104   4.492 -13.023  1.00 34.210          C  
ATOM   6902  C   PRO A 441      21.570   5.920 -12.874  1.00 34.090          C  
ATOM   6903  O   PRO A 441      21.306   6.552 -11.854  1.00 33.820          O  
ATOM   6904  CB  PRO A 441      20.478   3.998 -11.726  1.00 51.310          C  
ATOM   6905  CG  PRO A 441      21.677   3.490 -10.926  1.00 51.310          C  
ATOM   6906  CD  PRO A 441      22.629   2.877 -11.953  1.00 51.310          C  
ATOM   6907  HA  PRO A 441      20.410   4.399 -13.870  1.00 41.050          H  
ATOM   6908 1HB  PRO A 441      19.938   4.816 -11.228  1.00 61.580          H  
ATOM   6909 2HB  PRO A 441      19.727   3.221 -11.933  1.00 61.580          H  
ATOM   6910 1HG  PRO A 441      22.143   4.315 -10.385  1.00 61.580          H  
ATOM   6911 2HG  PRO A 441      21.339   2.755 -10.175  1.00 61.580          H  
ATOM   6912 1HD  PRO A 441      23.663   3.131 -11.683  1.00 61.580          H  
ATOM   6913 2HD  PRO A 441      22.476   1.790 -12.014  1.00 61.580          H  
ATOM   6914  N   ALA A 442      22.287   6.400 -13.870  1.00 34.390          N  
ATOM   6915  CA  ALA A 442      22.863   7.726 -13.838  1.00 34.430          C  
ATOM   6916  C   ALA A 442      23.331   8.137 -15.220  1.00 34.090          C  
ATOM   6917  O   ALA A 442      23.639   7.284 -16.047  1.00 34.080          O  
ATOM   6918  CB  ALA A 442      24.035   7.740 -12.869  1.00 48.190          C  
ATOM   6919  H   ALA A 442      22.426   5.804 -14.689  1.00 41.270          H  
ATOM   6920  HA  ALA A 442      22.102   8.429 -13.512  1.00 41.320          H  
ATOM   6921 1HB  ALA A 442      24.484   8.725 -12.832  1.00 57.820          H  
ATOM   6922 2HB  ALA A 442      23.706   7.456 -11.872  1.00 57.820          H  
ATOM   6923 3HB  ALA A 442      24.772   7.031 -13.218  1.00 57.820          H  
ATOM   6924  N   TYR A 443      23.430   9.435 -15.466  1.00 33.910          N  
ATOM   6925  CA  TYR A 443      24.106   9.906 -16.664  1.00 33.700          C  
ATOM   6926  C   TYR A 443      25.575   9.483 -16.627  1.00 33.630          C  
ATOM   6927  O   TYR A 443      26.126   8.973 -17.604  1.00 33.720          O  
ATOM   6928  CB  TYR A 443      23.999  11.408 -16.819  1.00 47.260          C  
ATOM   6929  CG  TYR A 443      24.786  11.876 -18.001  1.00 47.260          C  
ATOM   6930  CD1 TYR A 443      24.314  11.647 -19.283  1.00 47.260          C  
ATOM   6931  CD2 TYR A 443      25.982  12.535 -17.812  1.00 47.260          C  
ATOM   6932  CE1 TYR A 443      25.041  12.075 -20.367  1.00 47.260          C  
ATOM   6933  CE2 TYR A 443      26.709  12.962 -18.892  1.00 47.260          C  
ATOM   6934  CZ  TYR A 443      26.244  12.736 -20.168  1.00 47.260          C  
ATOM   6935  OH  TYR A 443      26.972  13.167 -21.252  1.00 47.260          O  
ATOM   6936  H   TYR A 443      23.086  10.104 -14.794  1.00 40.690          H  
ATOM   6937  HA  TYR A 443      23.648   9.429 -17.531  1.00 40.440          H  
ATOM   6938 1HB  TYR A 443      22.960  11.703 -16.943  1.00 56.720          H  
ATOM   6939 2HB  TYR A 443      24.385  11.904 -15.927  1.00 56.720          H  
ATOM   6940  HD1 TYR A 443      23.376  11.123 -19.432  1.00 56.720          H  
ATOM   6941  HD2 TYR A 443      26.355  12.716 -16.806  1.00 56.720          H  
ATOM   6942  HE1 TYR A 443      24.675  11.893 -21.376  1.00 56.720          H  
ATOM   6943  HE2 TYR A 443      27.656  13.479 -18.733  1.00 56.720          H  
ATOM   6944  HH  TYR A 443      27.771  13.604 -20.945  1.00 56.720          H  
ATOM   6945  N   GLU A 444      26.200   9.744 -15.481  1.00 33.550          N  
ATOM   6946  CA  GLU A 444      27.600   9.446 -15.235  1.00 33.570          C  
ATOM   6947  C   GLU A 444      27.767   7.957 -14.965  1.00 33.320          C  
ATOM   6948  O   GLU A 444      26.819   7.267 -14.587  1.00 33.290          O  
ATOM   6949  CB  GLU A 444      28.125  10.262 -14.059  1.00 46.990          C  
ATOM   6950  CG  GLU A 444      28.086  11.776 -14.277  1.00 46.990          C  
ATOM   6951  CD  GLU A 444      28.993  12.248 -15.394  1.00 46.990          C  
ATOM   6952  OE1 GLU A 444      29.967  11.589 -15.675  1.00 46.990          O  
ATOM   6953  OE2 GLU A 444      28.706  13.273 -15.965  1.00 46.990          O  
ATOM   6954  H   GLU A 444      25.667  10.183 -14.751  1.00 40.260          H  
ATOM   6955  HA  GLU A 444      28.177   9.700 -16.127  1.00 40.280          H  
ATOM   6956 1HB  GLU A 444      27.531  10.036 -13.173  1.00 56.390          H  
ATOM   6957 2HB  GLU A 444      29.154   9.973 -13.844  1.00 56.390          H  
ATOM   6958 1HG  GLU A 444      27.062  12.070 -14.508  1.00 56.390          H  
ATOM   6959 2HG  GLU A 444      28.374  12.271 -13.352  1.00 56.390          H  
ATOM   6960  N   LEU A 445      28.977   7.445 -15.126  1.00 33.230          N  
ATOM   6961  CA  LEU A 445      29.188   6.013 -14.974  1.00 33.080          C  
ATOM   6962  C   LEU A 445      29.225   5.474 -13.551  1.00 33.150          C  
ATOM   6963  O   LEU A 445      30.284   5.138 -13.020  1.00 33.500          O  
ATOM   6964  CB  LEU A 445      30.480   5.610 -15.686  1.00 46.370          C  
ATOM   6965  CG  LEU A 445      30.543   5.853 -17.223  1.00 46.370          C  
ATOM   6966  CD1 LEU A 445      31.940   5.507 -17.699  1.00 46.370          C  
ATOM   6967  CD2 LEU A 445      29.487   4.982 -17.964  1.00 46.370          C  
ATOM   6968  H   LEU A 445      29.746   8.049 -15.381  1.00 39.880          H  
ATOM   6969  HA  LEU A 445      28.354   5.537 -15.460  1.00 39.700          H  
ATOM   6970 1HB  LEU A 445      31.303   6.160 -15.233  1.00 55.650          H  
ATOM   6971 2HB  LEU A 445      30.651   4.550 -15.509  1.00 55.650          H  
ATOM   6972  HG  LEU A 445      30.356   6.905 -17.440  1.00 55.650          H  
ATOM   6973 1HD1 LEU A 445      32.012   5.680 -18.771  1.00 55.650          H  
ATOM   6974 2HD1 LEU A 445      32.667   6.133 -17.182  1.00 55.650          H  
ATOM   6975 3HD1 LEU A 445      32.149   4.476 -17.487  1.00 55.650          H  
ATOM   6976 1HD2 LEU A 445      29.566   5.162 -19.037  1.00 55.650          H  
ATOM   6977 2HD2 LEU A 445      29.665   3.937 -17.767  1.00 55.650          H  
ATOM   6978 3HD2 LEU A 445      28.485   5.240 -17.641  1.00 55.650          H  
ATOM   6979  N   ASP A 446      28.037   5.375 -12.960  1.00 32.890          N  
ATOM   6980  CA  ASP A 446      27.844   4.873 -11.603  1.00 32.990          C  
ATOM   6981  C   ASP A 446      28.453   3.470 -11.524  1.00 33.040          C  
ATOM   6982  O   ASP A 446      28.168   2.661 -12.390  1.00 33.150          O  
ATOM   6983  CB  ASP A 446      26.352   4.764 -11.253  1.00 46.150          C  
ATOM   6984  CG  ASP A 446      26.090   4.416  -9.746  1.00 46.150          C  
ATOM   6985  OD1 ASP A 446      26.409   3.311  -9.312  1.00 46.150          O  
ATOM   6986  OD2 ASP A 446      25.590   5.275  -9.039  1.00 46.150          O  
ATOM   6987  H   ASP A 446      27.252   5.737 -13.503  1.00 39.470          H  
ATOM   6988  HA  ASP A 446      28.303   5.569 -10.916  1.00 39.590          H  
ATOM   6989 1HB  ASP A 446      25.856   5.701 -11.488  1.00 55.380          H  
ATOM   6990 2HB  ASP A 446      25.900   3.991 -11.876  1.00 55.380          H  
ATOM   6991  N   PRO A 447      29.286   3.136 -10.527  1.00 33.040          N  
ATOM   6992  CA  PRO A 447      29.908   1.828 -10.365  1.00 32.930          C  
ATOM   6993  C   PRO A 447      28.966   0.610 -10.269  1.00 32.560          C  
ATOM   6994  O   PRO A 447      29.424  -0.510 -10.512  1.00 32.690          O  
ATOM   6995  CB  PRO A 447      30.642   1.989  -9.020  1.00 49.390          C  
ATOM   6996  CG  PRO A 447      30.915   3.466  -8.896  1.00 49.390          C  
ATOM   6997  CD  PRO A 447      29.730   4.144  -9.540  1.00 49.390          C  
ATOM   6998  HA  PRO A 447      30.623   1.683 -11.183  1.00 39.520          H  
ATOM   6999 1HB  PRO A 447      30.014   1.600  -8.205  1.00 59.270          H  
ATOM   7000 2HB  PRO A 447      31.563   1.387  -9.026  1.00 59.270          H  
ATOM   7001 1HG  PRO A 447      31.025   3.739  -7.834  1.00 59.270          H  
ATOM   7002 2HG  PRO A 447      31.865   3.721  -9.388  1.00 59.270          H  
ATOM   7003 1HD  PRO A 447      28.930   4.365  -8.813  1.00 59.270          H  
ATOM   7004 2HD  PRO A 447      30.127   5.041 -10.039  1.00 59.270          H  
ATOM   7005  N   SER A 448      27.698   0.783  -9.870  1.00 32.190          N  
ATOM   7006  CA  SER A 448      26.823  -0.386  -9.755  1.00 31.920          C  
ATOM   7007  C   SER A 448      26.165  -0.809 -11.052  1.00 31.910          C  
ATOM   7008  O   SER A 448      25.603   0.004 -11.781  1.00 32.050          O  
ATOM   7009  CB  SER A 448      25.736  -0.171  -8.751  1.00 44.800          C  
ATOM   7010  OG  SER A 448      24.863  -1.276  -8.764  1.00 44.800          O  
ATOM   7011  H   SER A 448      27.296   1.713  -9.658  1.00 38.630          H  
ATOM   7012  HA  SER A 448      27.431  -1.221  -9.409  1.00 38.300          H  
ATOM   7013 1HB  SER A 448      26.163  -0.049  -7.760  1.00 53.760          H  
ATOM   7014 2HB  SER A 448      25.187   0.744  -8.991  1.00 53.760          H  
ATOM   7015  HG  SER A 448      24.167  -1.048  -8.131  1.00 53.760          H  
ATOM   7016  N   HIS A 449      26.153  -2.115 -11.302  1.00 31.820          N  
ATOM   7017  CA  HIS A 449      25.539  -2.684 -12.489  1.00 31.880          C  
ATOM   7018  C   HIS A 449      24.022  -2.822 -12.409  1.00 31.870          C  
ATOM   7019  O   HIS A 449      23.379  -3.180 -13.403  1.00 31.730          O  
ATOM   7020  CB  HIS A 449      26.138  -4.059 -12.701  1.00 44.610          C  
ATOM   7021  CG  HIS A 449      25.860  -4.922 -11.538  1.00 44.610          C  
ATOM   7022  ND1 HIS A 449      26.452  -4.709 -10.303  1.00 44.610          N  
ATOM   7023  CD2 HIS A 449      25.052  -5.997 -11.391  1.00 44.610          C  
ATOM   7024  CE1 HIS A 449      26.011  -5.621  -9.449  1.00 44.610          C  
ATOM   7025  NE2 HIS A 449      25.165  -6.415 -10.084  1.00 44.610          N  
ATOM   7026  H   HIS A 449      26.603  -2.767 -10.653  1.00 38.180          H  
ATOM   7027  HA  HIS A 449      25.767  -2.059 -13.349  1.00 38.260          H  
ATOM   7028 1HB  HIS A 449      25.702  -4.517 -13.585  1.00 53.530          H  
ATOM   7029 2HB  HIS A 449      27.214  -3.984 -12.849  1.00 53.530          H  
ATOM   7030  HD2 HIS A 449      24.426  -6.444 -12.164  1.00 53.530          H  
ATOM   7031  HE1 HIS A 449      26.299  -5.704  -8.401  1.00 53.530          H  
ATOM   7032  HE2 HIS A 449      24.675  -7.204  -9.678  1.00 53.530          H  
ATOM   7033  N   LEU A 450      23.457  -2.610 -11.222  1.00 32.070          N  
ATOM   7034  CA  LEU A 450      22.018  -2.747 -11.034  1.00 32.150          C  
ATOM   7035  C   LEU A 450      21.312  -1.406 -10.884  1.00 32.100          C  
ATOM   7036  O   LEU A 450      21.522  -0.660  -9.921  1.00 32.360          O  
ATOM   7037  CB  LEU A 450      21.705  -3.675  -9.843  1.00 44.980          C  
ATOM   7038  CG  LEU A 450      20.177  -3.793  -9.420  1.00 44.980          C  
ATOM   7039  CD1 LEU A 450      19.321  -4.399 -10.555  1.00 44.980          C  
ATOM   7040  CD2 LEU A 450      20.069  -4.648  -8.173  1.00 44.980          C  
ATOM   7041  H   LEU A 450      24.048  -2.308 -10.445  1.00 38.480          H  
ATOM   7042  HA  LEU A 450      21.622  -3.225 -11.926  1.00 38.580          H  
ATOM   7043 1HB  LEU A 450      22.056  -4.674 -10.098  1.00 53.970          H  
ATOM   7044 2HB  LEU A 450      22.277  -3.336  -8.989  1.00 53.970          H  
ATOM   7045  HG  LEU A 450      19.802  -2.823  -9.193  1.00 53.970          H  
ATOM   7046 1HD1 LEU A 450      18.278  -4.465 -10.231  1.00 53.970          H  
ATOM   7047 2HD1 LEU A 450      19.370  -3.786 -11.442  1.00 53.970          H  
ATOM   7048 3HD1 LEU A 450      19.686  -5.397 -10.791  1.00 53.970          H  
ATOM   7049 1HD2 LEU A 450      19.024  -4.712  -7.866  1.00 53.970          H  
ATOM   7050 2HD2 LEU A 450      20.448  -5.650  -8.382  1.00 53.970          H  
ATOM   7051 3HD2 LEU A 450      20.650  -4.206  -7.371  1.00 53.970          H  
ATOM   7052  N   LEU A 451      20.366  -1.144 -11.780  1.00 31.820          N  
ATOM   7053  CA  LEU A 451      19.652   0.128 -11.780  1.00 31.780          C  
ATOM   7054  C   LEU A 451      18.907   0.382 -10.463  1.00 31.660          C  
ATOM   7055  O   LEU A 451      18.843   1.508  -9.974  1.00 31.450          O  
ATOM   7056  CB  LEU A 451      18.659   0.171 -12.959  1.00 44.510          C  
ATOM   7057  CG  LEU A 451      19.204   0.277 -14.388  1.00 44.510          C  
ATOM   7058  CD1 LEU A 451      18.108   0.113 -15.386  1.00 44.510          C  
ATOM   7059  CD2 LEU A 451      19.799   1.586 -14.602  1.00 44.510          C  
ATOM   7060  H   LEU A 451      20.216  -1.808 -12.525  1.00 38.180          H  
ATOM   7061  HA  LEU A 451      20.384   0.912 -11.900  1.00 38.140          H  
ATOM   7062 1HB  LEU A 451      18.151  -0.765 -12.955  1.00 53.410          H  
ATOM   7063 2HB  LEU A 451      17.950   0.982 -12.792  1.00 53.410          H  
ATOM   7064  HG  LEU A 451      19.929  -0.495 -14.540  1.00 53.410          H  
ATOM   7065 1HD1 LEU A 451      18.532   0.190 -16.389  1.00 53.410          H  
ATOM   7066 2HD1 LEU A 451      17.661  -0.829 -15.271  1.00 53.410          H  
ATOM   7067 3HD1 LEU A 451      17.359   0.889 -15.245  1.00 53.410          H  
ATOM   7068 1HD2 LEU A 451      20.191   1.651 -15.621  1.00 53.410          H  
ATOM   7069 2HD2 LEU A 451      19.049   2.350 -14.446  1.00 53.410          H  
ATOM   7070 3HD2 LEU A 451      20.583   1.712 -13.920  1.00 53.410          H  
ATOM   7071  N   ALA A 452      18.375  -0.669  -9.852  1.00 31.860          N  
ATOM   7072  CA  ALA A 452      17.613  -0.547  -8.602  1.00 31.850          C  
ATOM   7073  C   ALA A 452      18.491  -0.453  -7.336  1.00 31.950          C  
ATOM   7074  O   ALA A 452      17.964  -0.364  -6.232  1.00 32.180          O  
ATOM   7075  CB  ALA A 452      16.682  -1.732  -8.446  1.00 44.590          C  
ATOM   7076  H   ALA A 452      18.473  -1.580 -10.280  1.00 38.230          H  
ATOM   7077  HA  ALA A 452      17.013   0.362  -8.662  1.00 38.220          H  
ATOM   7078 1HB  ALA A 452      16.101  -1.607  -7.539  1.00 53.510          H  
ATOM   7079 2HB  ALA A 452      16.021  -1.776  -9.289  1.00 53.510          H  
ATOM   7080 3HB  ALA A 452      17.258  -2.648  -8.383  1.00 53.510          H  
ATOM   7081  N   SER A 453      19.817  -0.535  -7.469  1.00 31.940          N  
ATOM   7082  CA  SER A 453      20.716  -0.531  -6.304  1.00 32.080          C  
ATOM   7083  C   SER A 453      21.101   0.850  -5.766  1.00 31.820          C  
ATOM   7084  O   SER A 453      21.716   0.963  -4.698  1.00 31.650          O  
ATOM   7085  CB  SER A 453      21.997  -1.238  -6.649  1.00 44.860          C  
ATOM   7086  OG  SER A 453      22.738  -0.476  -7.555  1.00 44.860          O  
ATOM   7087  H   SER A 453      20.231  -0.564  -8.401  1.00 38.330          H  
ATOM   7088  HA  SER A 453      20.218  -1.076  -5.501  1.00 38.500          H  
ATOM   7089 1HB  SER A 453      22.579  -1.405  -5.744  1.00 53.830          H  
ATOM   7090 2HB  SER A 453      21.775  -2.196  -7.074  1.00 53.830          H  
ATOM   7091  HG  SER A 453      22.220  -0.450  -8.384  1.00 53.830          H  
ATOM   7092  N   ARG A 454      20.772   1.914  -6.487  1.00 31.860          N  
ATOM   7093  CA  ARG A 454      21.207   3.245  -6.081  1.00 31.730          C  
ATOM   7094  C   ARG A 454      20.348   3.879  -4.986  1.00 31.100          C  
ATOM   7095  O   ARG A 454      19.530   4.762  -5.245  1.00 30.760          O  
ATOM   7096  CB  ARG A 454      21.284   4.174  -7.290  1.00 44.470          C  
ATOM   7097  CG  ARG A 454      21.841   5.583  -7.008  1.00 44.470          C  
ATOM   7098  CD  ARG A 454      21.934   6.431  -8.236  1.00 44.470          C  
ATOM   7099  NE  ARG A 454      22.211   7.824  -7.884  1.00 44.470          N  
ATOM   7100  CZ  ARG A 454      23.426   8.425  -7.775  1.00 44.470          C  
ATOM   7101  NH1 ARG A 454      24.561   7.791  -8.027  1.00 44.470          N  
ATOM   7102  NH2 ARG A 454      23.471   9.700  -7.404  1.00 44.470          N  
ATOM   7103  H   ARG A 454      20.251   1.786  -7.344  1.00 38.230          H  
ATOM   7104  HA  ARG A 454      22.220   3.154  -5.688  1.00 38.080          H  
ATOM   7105 1HB  ARG A 454      21.937   3.722  -8.026  1.00 53.370          H  
ATOM   7106 2HB  ARG A 454      20.296   4.282  -7.741  1.00 53.370          H  
ATOM   7107 1HG  ARG A 454      21.221   6.100  -6.308  1.00 53.370          H  
ATOM   7108 2HG  ARG A 454      22.844   5.490  -6.591  1.00 53.370          H  
ATOM   7109 1HD  ARG A 454      22.734   6.071  -8.882  1.00 53.370          H  
ATOM   7110 2HD  ARG A 454      20.993   6.396  -8.785  1.00 53.370          H  
ATOM   7111  HE  ARG A 454      21.397   8.391  -7.673  1.00 53.370          H  
ATOM   7112 1HH1 ARG A 454      24.594   6.806  -8.336  1.00 53.370          H  
ATOM   7113 2HH1 ARG A 454      25.438   8.276  -7.934  1.00 53.370          H  
ATOM   7114 1HH2 ARG A 454      22.615  10.200  -7.208  1.00 53.370          H  
ATOM   7115 2HH2 ARG A 454      24.359  10.176  -7.319  1.00 53.370          H  
ATOM   7116  N   ASP A 455      20.530   3.405  -3.756  1.00 31.020          N  
ATOM   7117  CA  ASP A 455      19.828   3.994  -2.610  1.00 30.510          C  
ATOM   7118  C   ASP A 455      20.247   5.447  -2.467  1.00 29.920          C  
ATOM   7119  O   ASP A 455      21.418   5.782  -2.666  1.00 29.970          O  
ATOM   7120  CB  ASP A 455      20.133   3.288  -1.278  1.00 42.920          C  
ATOM   7121  CG  ASP A 455      19.430   1.954  -1.046  1.00 42.920          C  
ATOM   7122  OD1 ASP A 455      18.518   1.630  -1.761  1.00 42.920          O  
ATOM   7123  OD2 ASP A 455      19.807   1.283  -0.114  1.00 42.920          O  
ATOM   7124  H   ASP A 455      21.167   2.609  -3.666  1.00 37.220          H  
ATOM   7125  HA  ASP A 455      18.755   3.957  -2.794  1.00 36.610          H  
ATOM   7126 1HB  ASP A 455      21.208   3.115  -1.212  1.00 51.500          H  
ATOM   7127 2HB  ASP A 455      19.870   3.960  -0.458  1.00 51.500          H  
ATOM   7128  N   ILE A 456      19.313   6.306  -2.082  1.00 29.450          N  
ATOM   7129  CA  ILE A 456      19.631   7.711  -1.875  1.00 28.940          C  
ATOM   7130  C   ILE A 456      19.599   8.044  -0.393  1.00 28.720          C  
ATOM   7131  O   ILE A 456      18.600   7.814   0.284  1.00 28.450          O  
ATOM   7132  CB  ILE A 456      18.661   8.601  -2.687  1.00 40.720          C  
ATOM   7133  CG1 ILE A 456      18.708   8.194  -4.206  1.00 40.720          C  
ATOM   7134  CG2 ILE A 456      18.964  10.086  -2.494  1.00 40.720          C  
ATOM   7135  CD1 ILE A 456      20.069   8.318  -4.897  1.00 40.720          C  
ATOM   7136  H   ILE A 456      18.370   5.975  -1.934  1.00 35.340          H  
ATOM   7137  HA  ILE A 456      20.644   7.899  -2.217  1.00 34.730          H  
ATOM   7138  HB  ILE A 456      17.644   8.413  -2.348  1.00 48.860          H  
ATOM   7139 1HG1 ILE A 456      18.391   7.154  -4.299  1.00 48.860          H  
ATOM   7140 2HG1 ILE A 456      18.002   8.819  -4.751  1.00 48.860          H  
ATOM   7141 1HG2 ILE A 456      18.250  10.677  -3.065  1.00 48.860          H  
ATOM   7142 2HG2 ILE A 456      18.860  10.336  -1.455  1.00 48.860          H  
ATOM   7143 3HG2 ILE A 456      19.971  10.317  -2.824  1.00 48.860          H  
ATOM   7144 1HD1 ILE A 456      19.950   8.005  -5.921  1.00 48.860          H  
ATOM   7145 2HD1 ILE A 456      20.417   9.340  -4.870  1.00 48.860          H  
ATOM   7146 3HD1 ILE A 456      20.800   7.675  -4.422  1.00 48.860          H  
ATOM   7147  N   SER A 457      20.712   8.591   0.099  1.00 28.920          N  
ATOM   7148  CA  SER A 457      20.889   8.937   1.508  1.00 28.830          C  
ATOM   7149  C   SER A 457      20.165  10.204   1.966  1.00 28.820          C  
ATOM   7150  O   SER A 457      20.002  10.435   3.166  1.00 28.990          O  
ATOM   7151  CB  SER A 457      22.366   9.105   1.776  1.00 40.400          C  
ATOM   7152  OG  SER A 457      22.868  10.210   1.070  1.00 40.400          O  
ATOM   7153  H   SER A 457      21.489   8.751  -0.529  1.00 34.700          H  
ATOM   7154  HA  SER A 457      20.517   8.104   2.104  1.00 34.600          H  
ATOM   7155 1HB  SER A 457      22.527   9.249   2.844  1.00 48.480          H  
ATOM   7156 2HB  SER A 457      22.899   8.203   1.479  1.00 48.480          H  
ATOM   7157  HG  SER A 457      23.797  10.284   1.317  1.00 48.480          H  
ATOM   7158  N   LYS A 458      19.737  11.030   1.023  1.00 28.730          N  
ATOM   7159  CA  LYS A 458      19.056  12.272   1.353  1.00 28.790          C  
ATOM   7160  C   LYS A 458      17.566  12.189   1.054  1.00 28.230          C  
ATOM   7161  O   LYS A 458      17.158  11.839  -0.055  1.00 27.880          O  
ATOM   7162  CB  LYS A 458      19.679  13.458   0.609  1.00 40.280          C  
ATOM   7163  CG  LYS A 458      19.042  14.822   0.956  1.00 40.280          C  
ATOM   7164  CD  LYS A 458      19.730  15.992   0.241  1.00 40.280          C  
ATOM   7165  CE  LYS A 458      19.071  17.334   0.619  1.00 40.280          C  
ATOM   7166  NZ  LYS A 458      19.706  18.500  -0.083  1.00 40.280          N  
ATOM   7167  H   LYS A 458      19.900  10.774   0.063  1.00 34.480          H  
ATOM   7168  HA  LYS A 458      19.164  12.451   2.423  1.00 34.550          H  
ATOM   7169 1HB  LYS A 458      20.743  13.510   0.842  1.00 48.340          H  
ATOM   7170 2HB  LYS A 458      19.584  13.302  -0.465  1.00 48.340          H  
ATOM   7171 1HG  LYS A 458      17.989  14.819   0.658  1.00 48.340          H  
ATOM   7172 2HG  LYS A 458      19.093  14.982   2.032  1.00 48.340          H  
ATOM   7173 1HD  LYS A 458      20.787  16.022   0.508  1.00 48.340          H  
ATOM   7174 2HD  LYS A 458      19.647  15.858  -0.840  1.00 48.340          H  
ATOM   7175 1HE  LYS A 458      18.016  17.296   0.351  1.00 48.340          H  
ATOM   7176 2HE  LYS A 458      19.156  17.484   1.695  1.00 48.340          H  
ATOM   7177 1HZ  LYS A 458      19.240  19.357   0.186  1.00 48.340          H  
ATOM   7178 2HZ  LYS A 458      20.685  18.571   0.151  1.00 48.340          H  
ATOM   7179 3HZ  LYS A 458      19.612  18.373  -1.109  1.00 48.340          H  
ATOM   7180  N   THR A 459      16.760  12.556   2.040  1.00 28.240          N  
ATOM   7181  CA  THR A 459      15.311  12.573   1.919  1.00 27.840          C  
ATOM   7182  C   THR A 459      14.849  13.498   0.803  1.00 27.430          C  
ATOM   7183  O   THR A 459      15.268  14.658   0.747  1.00 27.360          O  
ATOM   7184  CB  THR A 459      14.688  13.046   3.253  1.00 39.140          C  
ATOM   7185  OG1 THR A 459      15.070  12.140   4.304  1.00 39.140          O  
ATOM   7186  CG2 THR A 459      13.172  13.135   3.176  1.00 39.140          C  
ATOM   7187  H   THR A 459      17.167  12.810   2.929  1.00 33.890          H  
ATOM   7188  HA  THR A 459      14.969  11.563   1.696  1.00 33.410          H  
ATOM   7189  HB  THR A 459      15.080  14.029   3.481  1.00 46.960          H  
ATOM   7190  HG1 THR A 459      14.770  12.480   5.153  1.00 46.960          H  
ATOM   7191 1HG2 THR A 459      12.786  13.482   4.135  1.00 46.960          H  
ATOM   7192 2HG2 THR A 459      12.869  13.841   2.403  1.00 46.960          H  
ATOM   7193 3HG2 THR A 459      12.758  12.156   2.951  1.00 46.960          H  
ATOM   7194  N   SER A 460      13.963  12.996  -0.059  1.00 27.240          N  
ATOM   7195  CA  SER A 460      13.407  13.817  -1.123  1.00 26.920          C  
ATOM   7196  C   SER A 460      12.206  14.576  -0.625  1.00 26.640          C  
ATOM   7197  O   SER A 460      11.376  14.040   0.111  1.00 26.810          O  
ATOM   7198  CB  SER A 460      12.945  13.039  -2.325  1.00 37.820          C  
ATOM   7199  OG  SER A 460      12.318  13.950  -3.210  1.00 37.820          O  
ATOM   7200  H   SER A 460      13.680  12.032   0.035  1.00 32.690          H  
ATOM   7201  HA  SER A 460      14.163  14.535  -1.440  1.00 32.300          H  
ATOM   7202 1HB  SER A 460      13.789  12.557  -2.814  1.00 45.380          H  
ATOM   7203 2HB  SER A 460      12.238  12.268  -2.023  1.00 45.380          H  
ATOM   7204  HG  SER A 460      11.890  13.435  -3.940  1.00 45.380          H  
ATOM   7205  N   LEU A 461      12.063  15.803  -1.096  1.00 26.300          N  
ATOM   7206  CA  LEU A 461      10.911  16.617  -0.749  1.00 26.070          C  
ATOM   7207  C   LEU A 461       9.878  16.566  -1.865  1.00 25.870          C  
ATOM   7208  O   LEU A 461       8.894  17.310  -1.867  1.00 26.230          O  
ATOM   7209  CB  LEU A 461      11.357  18.049  -0.500  1.00 36.590          C  
ATOM   7210  CG  LEU A 461      12.434  18.217   0.593  1.00 36.590          C  
ATOM   7211  CD1 LEU A 461      12.746  19.688   0.717  1.00 36.590          C  
ATOM   7212  CD2 LEU A 461      11.992  17.593   1.906  1.00 36.590          C  
ATOM   7213  H   LEU A 461      12.780  16.174  -1.703  1.00 31.560          H  
ATOM   7214  HA  LEU A 461      10.438  16.212   0.142  1.00 31.280          H  
ATOM   7215 1HB  LEU A 461      11.747  18.457  -1.431  1.00 43.910          H  
ATOM   7216 2HB  LEU A 461      10.484  18.635  -0.206  1.00 43.910          H  
ATOM   7217  HG  LEU A 461      13.356  17.722   0.280  1.00 43.910          H  
ATOM   7218 1HD1 LEU A 461      13.535  19.841   1.464  1.00 43.910          H  
ATOM   7219 2HD1 LEU A 461      13.083  20.043  -0.244  1.00 43.910          H  
ATOM   7220 3HD1 LEU A 461      11.861  20.235   1.016  1.00 43.910          H  
ATOM   7221 1HD2 LEU A 461      12.777  17.750   2.618  1.00 43.910          H  
ATOM   7222 2HD2 LEU A 461      11.084  18.047   2.249  1.00 43.910          H  
ATOM   7223 3HD2 LEU A 461      11.830  16.525   1.800  1.00 43.910          H  
ATOM   7224  N   ASP A 462      10.136  15.696  -2.832  1.00 25.390          N  
ATOM   7225  CA  ASP A 462       9.298  15.490  -3.996  1.00 25.260          C  
ATOM   7226  C   ASP A 462       9.351  14.015  -4.399  1.00 25.070          C  
ATOM   7227  O   ASP A 462      10.386  13.490  -4.842  1.00 25.060          O  
ATOM   7228  CB  ASP A 462       9.706  16.430  -5.135  1.00 35.420          C  
ATOM   7229  CG  ASP A 462       8.783  16.342  -6.358  1.00 35.420          C  
ATOM   7230  OD1 ASP A 462       8.212  15.270  -6.605  1.00 35.420          O  
ATOM   7231  OD2 ASP A 462       8.672  17.323  -7.066  1.00 35.420          O  
ATOM   7232  H   ASP A 462      10.973  15.128  -2.743  1.00 30.470          H  
ATOM   7233  HA  ASP A 462       8.267  15.724  -3.726  1.00 30.310          H  
ATOM   7234 1HB  ASP A 462       9.696  17.461  -4.765  1.00 42.500          H  
ATOM   7235 2HB  ASP A 462      10.727  16.206  -5.440  1.00 42.500          H  
ATOM   7236  N   ASN A 463       8.221  13.342  -4.204  1.00 25.020          N  
ATOM   7237  CA  ASN A 463       8.063  11.920  -4.437  1.00 24.950          C  
ATOM   7238  C   ASN A 463       7.508  11.577  -5.809  1.00 24.520          C  
ATOM   7239  O   ASN A 463       7.006  10.472  -6.022  1.00 24.730          O  
ATOM   7240  CB  ASN A 463       7.228  11.326  -3.328  1.00 34.960          C  
ATOM   7241  CG  ASN A 463       5.874  11.949  -3.262  1.00 34.960          C  
ATOM   7242  OD1 ASN A 463       5.758  13.154  -3.549  1.00 34.960          O  
ATOM   7243  ND2 ASN A 463       4.873  11.195  -2.891  1.00 34.960          N  
ATOM   7244  H   ASN A 463       7.405  13.851  -3.867  1.00 30.020          H  
ATOM   7245  HA  ASN A 463       9.052  11.463  -4.383  1.00 29.940          H  
ATOM   7246 1HB  ASN A 463       7.117  10.253  -3.489  1.00 41.950          H  
ATOM   7247 2HB  ASN A 463       7.733  11.467  -2.373  1.00 41.950          H  
ATOM   7248 1HD2 ASN A 463       3.952  11.580  -2.822  1.00 41.950          H  
ATOM   7249 2HD2 ASN A 463       5.028  10.233  -2.672  1.00 41.950          H  
ATOM   7250  N   TYR A 464       7.596  12.518  -6.743  1.00 24.010          N  
ATOM   7251  CA  TYR A 464       7.199  12.268  -8.110  1.00 23.580          C  
ATOM   7252  C   TYR A 464       8.449  12.460  -8.938  1.00 23.640          C  
ATOM   7253  O   TYR A 464       8.687  11.784  -9.937  1.00 23.570          O  
ATOM   7254  CB  TYR A 464       6.098  13.236  -8.514  1.00 33.180          C  
ATOM   7255  CG  TYR A 464       4.913  13.106  -7.628  1.00 33.180          C  
ATOM   7256  CD1 TYR A 464       4.737  14.012  -6.601  1.00 33.180          C  
ATOM   7257  CD2 TYR A 464       4.009  12.082  -7.817  1.00 33.180          C  
ATOM   7258  CE1 TYR A 464       3.661  13.895  -5.762  1.00 33.180          C  
ATOM   7259  CE2 TYR A 464       2.929  11.964  -6.975  1.00 33.180          C  
ATOM   7260  CZ  TYR A 464       2.752  12.866  -5.951  1.00 33.180          C  
ATOM   7261  OH  TYR A 464       1.668  12.750  -5.109  1.00 33.180          O  
ATOM   7262  H   TYR A 464       7.958  13.455  -6.516  1.00 28.810          H  
ATOM   7263  HA  TYR A 464       6.860  11.241  -8.219  1.00 28.300          H  
ATOM   7264 1HB  TYR A 464       6.471  14.263  -8.446  1.00 39.820          H  
ATOM   7265 2HB  TYR A 464       5.793  13.060  -9.538  1.00 39.820          H  
ATOM   7266  HD1 TYR A 464       5.461  14.818  -6.454  1.00 39.820          H  
ATOM   7267  HD2 TYR A 464       4.149  11.362  -8.633  1.00 39.820          H  
ATOM   7268  HE1 TYR A 464       3.527  14.609  -4.951  1.00 39.820          H  
ATOM   7269  HE2 TYR A 464       2.214  11.154  -7.123  1.00 39.820          H  
ATOM   7270  HH  TYR A 464       1.130  12.003  -5.380  1.00 39.820          H  
ATOM   7271  N   SER A 465       9.287  13.361  -8.455  1.00 23.850          N  
ATOM   7272  CA  SER A 465      10.502  13.795  -9.144  1.00 24.010          C  
ATOM   7273  C   SER A 465      11.699  12.848  -9.165  1.00 24.150          C  
ATOM   7274  O   SER A 465      12.661  13.045  -8.410  1.00 24.210          O  
ATOM   7275  CB  SER A 465      10.996  15.058  -8.498  1.00 33.550          C  
ATOM   7276  OG  SER A 465      12.165  15.485  -9.102  1.00 33.550          O  
ATOM   7277  H   SER A 465       8.978  13.870  -7.615  1.00 28.620          H  
ATOM   7278  HA  SER A 465      10.229  13.997 -10.181  1.00 28.810          H  
ATOM   7279 1HB  SER A 465      10.242  15.816  -8.595  1.00 40.260          H  
ATOM   7280 2HB  SER A 465      11.166  14.882  -7.439  1.00 40.260          H  
ATOM   7281  HG  SER A 465      12.851  14.832  -8.819  1.00 40.260          H  
ATOM   7282  N   ASP A 466      11.668  11.824 -10.025  1.00 24.300          N  
ATOM   7283  CA  ASP A 466      12.794  10.889 -10.098  1.00 24.540          C  
ATOM   7284  C   ASP A 466      13.460  10.695 -11.476  1.00 24.560          C  
ATOM   7285  O   ASP A 466      14.152   9.692 -11.673  1.00 24.820          O  
ATOM   7286  CB  ASP A 466      12.419   9.524  -9.536  1.00 34.260          C  
ATOM   7287  CG  ASP A 466      11.326   8.800 -10.287  1.00 34.260          C  
ATOM   7288  OD1 ASP A 466      10.711   9.375 -11.161  1.00 34.260          O  
ATOM   7289  OD2 ASP A 466      11.117   7.637  -9.981  1.00 34.260          O  
ATOM   7290  H   ASP A 466      10.822  11.683 -10.604  1.00 29.160          H  
ATOM   7291  HA  ASP A 466      13.572  11.277  -9.445  1.00 29.450          H  
ATOM   7292 1HB  ASP A 466      13.306   8.889  -9.512  1.00 41.110          H  
ATOM   7293 2HB  ASP A 466      12.092   9.661  -8.511  1.00 41.110          H  
ATOM   7294  N   THR A 467      13.321  11.635 -12.424  1.00 24.400          N  
ATOM   7295  CA  THR A 467      14.018  11.469 -13.699  1.00 24.650          C  
ATOM   7296  C   THR A 467      15.510  11.312 -13.410  1.00 24.770          C  
ATOM   7297  O   THR A 467      16.078  12.132 -12.681  1.00 24.810          O  
ATOM   7298  CB  THR A 467      13.772  12.674 -14.660  1.00 34.410          C  
ATOM   7299  OG1 THR A 467      12.375  12.785 -14.943  1.00 34.410          O  
ATOM   7300  CG2 THR A 467      14.532  12.503 -15.974  1.00 34.410          C  
ATOM   7301  H   THR A 467      12.740  12.477 -12.303  1.00 29.280          H  
ATOM   7302  HA  THR A 467      13.658  10.560 -14.182  1.00 29.580          H  
ATOM   7303  HB  THR A 467      14.102  13.590 -14.180  1.00 41.290          H  
ATOM   7304  HG1 THR A 467      12.179  13.612 -15.422  1.00 41.290          H  
ATOM   7305 1HG2 THR A 467      14.326  13.359 -16.610  1.00 41.290          H  
ATOM   7306 2HG2 THR A 467      15.598  12.445 -15.798  1.00 41.290          H  
ATOM   7307 3HG2 THR A 467      14.198  11.596 -16.471  1.00 41.290          H  
ATOM   7308  N   THR A 468      16.150  10.315 -14.047  1.00 24.970          N  
ATOM   7309  CA  THR A 468      17.568   9.946 -13.885  1.00 25.230          C  
ATOM   7310  C   THR A 468      18.513  11.133 -13.763  1.00 25.290          C  
ATOM   7311  O   THR A 468      19.497  11.065 -13.025  1.00 25.410          O  
ATOM   7312  CB  THR A 468      18.038   9.025 -15.039  1.00 35.220          C  
ATOM   7313  OG1 THR A 468      17.259   7.814 -15.030  1.00 35.220          O  
ATOM   7314  CG2 THR A 468      19.541   8.663 -14.865  1.00 35.220          C  
ATOM   7315  H   THR A 468      15.599   9.714 -14.644  1.00 29.960          H  
ATOM   7316  HA  THR A 468      17.653   9.369 -12.965  1.00 30.280          H  
ATOM   7317  HB  THR A 468      17.894   9.522 -15.977  1.00 42.260          H  
ATOM   7318  HG1 THR A 468      17.349   7.369 -15.884  1.00 42.260          H  
ATOM   7319 1HG2 THR A 468      19.849   8.004 -15.675  1.00 42.260          H  
ATOM   7320 2HG2 THR A 468      20.159   9.556 -14.887  1.00 42.260          H  
ATOM   7321 3HG2 THR A 468      19.676   8.152 -13.912  1.00 42.260          H  
ATOM   7322  N   SER A 469      18.257  12.227 -14.482  1.00 25.310          N  
ATOM   7323  CA  SER A 469      19.127  13.395 -14.481  1.00 25.500          C  
ATOM   7324  C   SER A 469      19.443  13.876 -13.057  1.00 25.540          C  
ATOM   7325  O   SER A 469      20.501  14.475 -12.844  1.00 25.890          O  
ATOM   7326  CB  SER A 469      18.432  14.536 -15.210  1.00 35.620          C  
ATOM   7327  OG  SER A 469      18.195  14.237 -16.572  1.00 35.620          O  
ATOM   7328  H   SER A 469      17.454  12.245 -15.098  1.00 30.370          H  
ATOM   7329  HA  SER A 469      20.065  13.141 -14.970  1.00 30.600          H  
ATOM   7330 1HB  SER A 469      17.483  14.726 -14.709  1.00 42.750          H  
ATOM   7331 2HB  SER A 469      19.030  15.444 -15.133  1.00 42.750          H  
ATOM   7332  HG  SER A 469      19.024  14.457 -17.071  1.00 42.750          H  
ATOM   7333  N   TYR A 470      18.558  13.571 -12.084  1.00 25.280          N  
ATOM   7334  CA  TYR A 470      18.669  13.977 -10.683  1.00 25.410          C  
ATOM   7335  C   TYR A 470      20.039  13.718 -10.087  1.00 25.510          C  
ATOM   7336  O   TYR A 470      20.485  14.469  -9.209  1.00 25.940          O  
ATOM   7337  CB  TYR A 470      17.656  13.224  -9.791  1.00 35.520          C  
ATOM   7338  CG  TYR A 470      18.019  11.795  -9.384  1.00 35.520          C  
ATOM   7339  CD1 TYR A 470      18.769  11.569  -8.237  1.00 35.520          C  
ATOM   7340  CD2 TYR A 470      17.564  10.715 -10.119  1.00 35.520          C  
ATOM   7341  CE1 TYR A 470      19.068  10.292  -7.860  1.00 35.520          C  
ATOM   7342  CE2 TYR A 470      17.857   9.442  -9.737  1.00 35.520          C  
ATOM   7343  CZ  TYR A 470      18.608   9.221  -8.615  1.00 35.520          C  
ATOM   7344  OH  TYR A 470      18.892   7.939  -8.231  1.00 35.520          O  
ATOM   7345  H   TYR A 470      17.733  13.031 -12.356  1.00 30.340          H  
ATOM   7346  HA  TYR A 470      18.462  15.044 -10.621  1.00 30.490          H  
ATOM   7347 1HB  TYR A 470      17.456  13.805  -8.892  1.00 42.630          H  
ATOM   7348 2HB  TYR A 470      16.740  13.135 -10.319  1.00 42.630          H  
ATOM   7349  HD1 TYR A 470      19.126  12.409  -7.636  1.00 42.630          H  
ATOM   7350  HD2 TYR A 470      16.972  10.866 -10.987  1.00 42.630          H  
ATOM   7351  HE1 TYR A 470      19.656  10.129  -6.970  1.00 42.630          H  
ATOM   7352  HE2 TYR A 470      17.490   8.599 -10.324  1.00 42.630          H  
ATOM   7353  HH  TYR A 470      18.467   7.323  -8.836  1.00 42.630          H  
ATOM   7354  N   VAL A 471      20.748  12.702 -10.601  1.00 25.310          N  
ATOM   7355  CA  VAL A 471      22.051  12.275 -10.089  1.00 25.460          C  
ATOM   7356  C   VAL A 471      23.101  13.386 -10.126  1.00 25.430          C  
ATOM   7357  O   VAL A 471      24.113  13.322  -9.430  1.00 25.150          O  
ATOM   7358  CB  VAL A 471      22.567  11.065 -10.882  1.00 35.580          C  
ATOM   7359  CG1 VAL A 471      21.578   9.909 -10.710  1.00 35.580          C  
ATOM   7360  CG2 VAL A 471      22.766  11.445 -12.361  1.00 35.580          C  
ATOM   7361  H   VAL A 471      20.318  12.193 -11.383  1.00 30.370          H  
ATOM   7362  HA  VAL A 471      21.913  11.963  -9.055  1.00 30.550          H  
ATOM   7363  HB  VAL A 471      23.515  10.741 -10.462  1.00 42.700          H  
ATOM   7364 1HG1 VAL A 471      21.928   9.029 -11.225  1.00 42.700          H  
ATOM   7365 2HG1 VAL A 471      21.479   9.690  -9.669  1.00 42.700          H  
ATOM   7366 3HG1 VAL A 471      20.612  10.179 -11.098  1.00 42.700          H  
ATOM   7367 1HG2 VAL A 471      23.127  10.596 -12.886  1.00 42.700          H  
ATOM   7368 2HG2 VAL A 471      21.829  11.766 -12.794  1.00 42.700          H  
ATOM   7369 3HG2 VAL A 471      23.492  12.251 -12.453  1.00 42.700          H  
ATOM   7370  N   SER A 472      22.830  14.413 -10.928  1.00 25.830          N  
ATOM   7371  CA  SER A 472      23.663  15.587 -11.116  1.00 25.970          C  
ATOM   7372  C   SER A 472      23.348  16.701 -10.110  1.00 25.810          C  
ATOM   7373  O   SER A 472      23.884  17.804 -10.241  1.00 26.070          O  
ATOM   7374  CB  SER A 472      23.507  16.120 -12.532  1.00 36.300          C  
ATOM   7375  OG  SER A 472      23.976  15.200 -13.493  1.00 36.300          O  
ATOM   7376  H   SER A 472      21.972  14.354 -11.486  1.00 31.000          H  
ATOM   7377  HA  SER A 472      24.702  15.289 -10.975  1.00 31.160          H  
ATOM   7378 1HB  SER A 472      22.456  16.332 -12.720  1.00 43.560          H  
ATOM   7379 2HB  SER A 472      24.049  17.057 -12.629  1.00 43.560          H  
ATOM   7380  HG  SER A 472      23.805  15.605 -14.347  1.00 43.560          H  
ATOM   7381  N   SER A 473      22.494  16.400  -9.107  1.00 25.480          N  
ATOM   7382  CA  SER A 473      22.023  17.334  -8.071  1.00 25.420          C  
ATOM   7383  C   SER A 473      21.155  18.407  -8.703  1.00 25.110          C  
ATOM   7384  O   SER A 473      21.312  19.607  -8.458  1.00 25.210          O  
ATOM   7385  CB  SER A 473      23.194  17.980  -7.322  1.00 35.610          C  
ATOM   7386  OG  SER A 473      23.997  17.026  -6.657  1.00 35.610          O  
ATOM   7387  H   SER A 473      22.090  15.465  -9.090  1.00 30.580          H  
ATOM   7388  HA  SER A 473      21.412  16.781  -7.354  1.00 30.500          H  
ATOM   7389 1HB  SER A 473      23.807  18.560  -7.997  1.00 42.730          H  
ATOM   7390 2HB  SER A 473      22.805  18.679  -6.604  1.00 42.730          H  
ATOM   7391  HG  SER A 473      24.629  17.529  -6.143  1.00 42.730          H  
ATOM   7392  N   VAL A 474      20.226  17.926  -9.536  1.00 24.860          N  
ATOM   7393  CA  VAL A 474      19.298  18.778 -10.272  1.00 24.670          C  
ATOM   7394  C   VAL A 474      17.836  18.368 -10.172  1.00 24.660          C  
ATOM   7395  O   VAL A 474      17.503  17.254  -9.773  1.00 24.820          O  
ATOM   7396  CB  VAL A 474      19.666  18.813 -11.766  1.00 34.610          C  
ATOM   7397  CG1 VAL A 474      21.076  19.348 -11.939  1.00 34.610          C  
ATOM   7398  CG2 VAL A 474      19.524  17.420 -12.357  1.00 34.610          C  
ATOM   7399  H   VAL A 474      20.181  16.906  -9.593  1.00 29.830          H  
ATOM   7400  HA  VAL A 474      19.393  19.777  -9.868  1.00 29.600          H  
ATOM   7401  HB  VAL A 474      18.993  19.491 -12.285  1.00 41.540          H  
ATOM   7402 1HG1 VAL A 474      21.327  19.390 -12.995  1.00 41.540          H  
ATOM   7403 2HG1 VAL A 474      21.144  20.341 -11.512  1.00 41.540          H  
ATOM   7404 3HG1 VAL A 474      21.776  18.701 -11.440  1.00 41.540          H  
ATOM   7405 1HG2 VAL A 474      19.778  17.442 -13.412  1.00 41.540          H  
ATOM   7406 2HG2 VAL A 474      20.199  16.748 -11.837  1.00 41.540          H  
ATOM   7407 3HG2 VAL A 474      18.500  17.057 -12.249  1.00 41.540          H  
ATOM   7408  N   ALA A 475      16.963  19.285 -10.580  1.00 24.550          N  
ATOM   7409  CA  ALA A 475      15.541  19.033 -10.667  1.00 24.630          C  
ATOM   7410  C   ALA A 475      15.294  17.904 -11.640  1.00 24.410          C  
ATOM   7411  O   ALA A 475      15.791  17.906 -12.770  1.00 24.370          O  
ATOM   7412  CB  ALA A 475      14.807  20.297 -11.089  1.00 34.450          C  
ATOM   7413  H   ALA A 475      17.319  20.174 -10.866  1.00 29.460          H  
ATOM   7414  HA  ALA A 475      15.178  18.710  -9.697  1.00 29.560          H  
ATOM   7415 1HB  ALA A 475      13.736  20.098 -11.141  1.00 41.340          H  
ATOM   7416 2HB  ALA A 475      14.993  21.078 -10.359  1.00 41.340          H  
ATOM   7417 3HB  ALA A 475      15.162  20.617 -12.066  1.00 41.340          H  
ATOM   7418  N   SER A 476      14.445  16.992 -11.219  1.00 24.360          N  
ATOM   7419  CA  SER A 476      14.073  15.802 -11.962  1.00 24.270          C  
ATOM   7420  C   SER A 476      12.557  15.642 -12.012  1.00 23.480          C  
ATOM   7421  O   SER A 476      12.004  14.545 -12.227  1.00 23.020          O  
ATOM   7422  CB  SER A 476      14.726  14.666 -11.266  1.00 34.010          C  
ATOM   7423  OG  SER A 476      14.303  14.595  -9.930  1.00 34.010          O  
ATOM   7424  H   SER A 476      14.114  17.062 -10.263  1.00 29.230          H  
ATOM   7425  HA  SER A 476      14.457  15.884 -12.978  1.00 29.120          H  
ATOM   7426 1HB  SER A 476      14.517  13.772 -11.755  1.00 40.820          H  
ATOM   7427 2HB  SER A 476      15.789  14.831 -11.310  1.00 40.820          H  
ATOM   7428  HG  SER A 476      14.737  13.823  -9.549  1.00 40.820          H  
ATOM   7429  N   THR A 477      11.905  16.789 -11.848  1.00 23.410          N  
ATOM   7430  CA  THR A 477      10.469  16.983 -11.699  1.00 22.780          C  
ATOM   7431  C   THR A 477       9.608  16.648 -12.907  1.00 22.490          C  
ATOM   7432  O   THR A 477       8.383  16.712 -12.815  1.00 22.400          O  
ATOM   7433  CB  THR A 477      10.215  18.445 -11.282  1.00 32.140          C  
ATOM   7434  OG1 THR A 477      10.722  19.327 -12.296  1.00 32.140          O  
ATOM   7435  CG2 THR A 477      10.948  18.736  -9.967  1.00 32.140          C  
ATOM   7436  H   THR A 477      12.478  17.620 -11.764  1.00 28.090          H  
ATOM   7437  HA  THR A 477      10.134  16.345 -10.889  1.00 27.340          H  
ATOM   7438  HB  THR A 477       9.146  18.617 -11.152  1.00 38.570          H  
ATOM   7439  HG1 THR A 477      10.098  19.359 -13.031  1.00 38.570          H  
ATOM   7440 1HG2 THR A 477      10.776  19.769  -9.678  1.00 38.570          H  
ATOM   7441 2HG2 THR A 477      10.567  18.075  -9.189  1.00 38.570          H  
ATOM   7442 3HG2 THR A 477      12.010  18.573 -10.083  1.00 38.570          H  
ATOM   7443  N   SER A 478      10.223  16.336 -14.046  1.00 22.470          N  
ATOM   7444  CA  SER A 478       9.469  15.942 -15.230  1.00 22.290          C  
ATOM   7445  C   SER A 478       8.808  14.560 -15.091  1.00 21.850          C  
ATOM   7446  O   SER A 478       7.874  14.243 -15.836  1.00 21.740          O  
ATOM   7447  CB  SER A 478      10.370  15.916 -16.450  1.00 31.280          C  
ATOM   7448  OG  SER A 478      11.313  14.866 -16.375  1.00 31.280          O  
ATOM   7449  H   SER A 478      11.230  16.340 -14.079  1.00 26.960          H  
ATOM   7450  HA  SER A 478       8.680  16.679 -15.389  1.00 26.750          H  
ATOM   7451 1HB  SER A 478       9.756  15.790 -17.342  1.00 37.530          H  
ATOM   7452 2HB  SER A 478      10.886  16.868 -16.540  1.00 37.530          H  
ATOM   7453  HG  SER A 478      11.722  14.825 -17.246  1.00 37.530          H  
ATOM   7454  N   SER A 479       9.291  13.728 -14.158  1.00 21.720          N  
ATOM   7455  CA  SER A 479       8.732  12.391 -13.959  1.00 21.420          C  
ATOM   7456  C   SER A 479       7.485  12.386 -13.084  1.00 21.130          C  
ATOM   7457  O   SER A 479       7.109  13.386 -12.467  1.00 21.100          O  
ATOM   7458  CB  SER A 479       9.736  11.442 -13.358  1.00 30.110          C  
ATOM   7459  OG  SER A 479      10.045  11.826 -12.073  1.00 30.110          O  
ATOM   7460  H   SER A 479      10.074  14.014 -13.564  1.00 26.060          H  
ATOM   7461  HA  SER A 479       8.453  11.997 -14.937  1.00 25.700          H  
ATOM   7462 1HB  SER A 479       9.320  10.437 -13.337  1.00 36.130          H  
ATOM   7463 2HB  SER A 479      10.627  11.401 -13.959  1.00 36.130          H  
ATOM   7464  HG  SER A 479      10.485  11.041 -11.666  1.00 36.130          H  
ATOM   7465  N   ASP A 480       6.823  11.231 -13.051  1.00 21.040          N  
ATOM   7466  CA  ASP A 480       5.628  11.026 -12.242  1.00 20.850          C  
ATOM   7467  C   ASP A 480       5.552   9.542 -11.853  1.00 20.520          C  
ATOM   7468  O   ASP A 480       5.337   8.693 -12.717  1.00 20.440          O  
ATOM   7469  CB  ASP A 480       4.388  11.499 -13.027  1.00 29.270          C  
ATOM   7470  CG  ASP A 480       3.076  11.476 -12.238  1.00 29.270          C  
ATOM   7471  OD1 ASP A 480       3.064  10.907 -11.185  1.00 29.270          O  
ATOM   7472  OD2 ASP A 480       2.100  12.038 -12.701  1.00 29.270          O  
ATOM   7473  H   ASP A 480       7.182  10.456 -13.590  1.00 25.250          H  
ATOM   7474  HA  ASP A 480       5.715  11.613 -11.331  1.00 25.020          H  
ATOM   7475 1HB  ASP A 480       4.558  12.522 -13.374  1.00 35.120          H  
ATOM   7476 2HB  ASP A 480       4.265  10.874 -13.911  1.00 35.120          H  
ATOM   7477  N   ARG A 481       5.845   9.231 -10.587  1.00 20.320          N  
ATOM   7478  CA  ARG A 481       5.905   7.857 -10.081  1.00 20.230          C  
ATOM   7479  C   ARG A 481       4.548   7.226  -9.875  1.00 19.690          C  
ATOM   7480  O   ARG A 481       3.555   7.908  -9.643  1.00 19.670          O  
ATOM   7481  CB  ARG A 481       6.615   7.751  -8.732  1.00 28.360          C  
ATOM   7482  CG  ARG A 481       8.108   7.960  -8.701  1.00 28.360          C  
ATOM   7483  CD  ARG A 481       8.618   7.743  -7.312  1.00 28.360          C  
ATOM   7484  NE  ARG A 481      10.048   7.846  -7.215  1.00 28.360          N  
ATOM   7485  CZ  ARG A 481      10.738   7.977  -6.054  1.00 28.360          C  
ATOM   7486  NH1 ARG A 481      10.096   8.034  -4.897  1.00 28.360          N  
ATOM   7487  NH2 ARG A 481      12.061   8.046  -6.070  1.00 28.360          N  
ATOM   7488  H   ARG A 481       5.997   9.995  -9.946  1.00 24.380          H  
ATOM   7489  HA  ARG A 481       6.456   7.258 -10.806  1.00 24.280          H  
ATOM   7490 1HB  ARG A 481       6.184   8.491  -8.054  1.00 34.030          H  
ATOM   7491 2HB  ARG A 481       6.417   6.771  -8.296  1.00 34.030          H  
ATOM   7492 1HG  ARG A 481       8.599   7.251  -9.367  1.00 34.030          H  
ATOM   7493 2HG  ARG A 481       8.354   8.980  -9.010  1.00 34.030          H  
ATOM   7494 1HD  ARG A 481       8.182   8.479  -6.665  1.00 34.030          H  
ATOM   7495 2HD  ARG A 481       8.326   6.748  -6.978  1.00 34.030          H  
ATOM   7496  HE  ARG A 481      10.577   7.775  -8.103  1.00 34.030          H  
ATOM   7497 1HH1 ARG A 481       9.087   7.976  -4.871  1.00 34.030          H  
ATOM   7498 2HH1 ARG A 481      10.613   8.127  -4.035  1.00 34.030          H  
ATOM   7499 1HH2 ARG A 481      12.566   7.999  -6.949  1.00 34.030          H  
ATOM   7500 2HH2 ARG A 481      12.574   8.140  -5.207  1.00 34.030          H  
ATOM   7501  N   ILE A 482       4.529   5.906  -9.864  1.00 19.370          N  
ATOM   7502  CA  ILE A 482       3.310   5.199  -9.564  1.00 18.970          C  
ATOM   7503  C   ILE A 482       3.390   4.828  -8.085  1.00 18.660          C  
ATOM   7504  O   ILE A 482       4.365   4.180  -7.707  1.00 18.470          O  
ATOM   7505  CB  ILE A 482       3.236   3.877 -10.335  1.00 26.720          C  
ATOM   7506  CG1 ILE A 482       3.336   4.096 -11.842  1.00 26.720          C  
ATOM   7507  CG2 ILE A 482       1.897   3.212  -9.998  1.00 26.720          C  
ATOM   7508  CD1 ILE A 482       3.591   2.798 -12.578  1.00 26.720          C  
ATOM   7509  H   ILE A 482       5.376   5.394 -10.065  1.00 23.240          H  
ATOM   7510  HA  ILE A 482       2.462   5.830  -9.798  1.00 22.760          H  
ATOM   7511  HB  ILE A 482       4.051   3.223 -10.034  1.00 32.060          H  
ATOM   7512 1HG1 ILE A 482       2.407   4.535 -12.221  1.00 32.060          H  
ATOM   7513 2HG1 ILE A 482       4.154   4.778 -12.056  1.00 32.060          H  
ATOM   7514 1HG2 ILE A 482       1.788   2.276 -10.501  1.00 32.060          H  
ATOM   7515 2HG2 ILE A 482       1.819   3.030  -8.949  1.00 32.060          H  
ATOM   7516 3HG2 ILE A 482       1.076   3.864 -10.307  1.00 32.060          H  
ATOM   7517 1HD1 ILE A 482       3.677   2.968 -13.632  1.00 32.060          H  
ATOM   7518 2HD1 ILE A 482       4.521   2.375 -12.203  1.00 32.060          H  
ATOM   7519 3HD1 ILE A 482       2.785   2.094 -12.417  1.00 32.060          H  
ATOM   7520  N   PRO A 483       2.470   5.265  -7.215  1.00 18.750          N  
ATOM   7521  CA  PRO A 483       2.464   4.916  -5.812  1.00 18.610          C  
ATOM   7522  C   PRO A 483       2.036   3.474  -5.788  1.00 18.190          C  
ATOM   7523  O   PRO A 483       1.246   3.089  -6.643  1.00 17.990          O  
ATOM   7524  CB  PRO A 483       1.412   5.856  -5.225  1.00 27.910          C  
ATOM   7525  CG  PRO A 483       0.462   6.118  -6.386  1.00 27.910          C  
ATOM   7526  CD  PRO A 483       1.343   6.103  -7.641  1.00 27.910          C  
ATOM   7527  HA  PRO A 483       3.464   5.057  -5.376  1.00 22.330          H  
ATOM   7528 1HB  PRO A 483       0.908   5.364  -4.372  1.00 33.500          H  
ATOM   7529 2HB  PRO A 483       1.889   6.768  -4.841  1.00 33.500          H  
ATOM   7530 1HG  PRO A 483      -0.314   5.329  -6.414  1.00 33.500          H  
ATOM   7531 2HG  PRO A 483      -0.065   7.072  -6.241  1.00 33.500          H  
ATOM   7532 1HD  PRO A 483       0.770   5.609  -8.440  1.00 33.500          H  
ATOM   7533 2HD  PRO A 483       1.687   7.118  -7.922  1.00 33.500          H  
ATOM   7534  N   SER A 484       2.440   2.683  -4.817  1.00 18.180          N  
ATOM   7535  CA  SER A 484       1.902   1.336  -4.845  1.00 17.950          C  
ATOM   7536  C   SER A 484       0.418   1.432  -4.611  1.00 17.810          C  
ATOM   7537  O   SER A 484      -0.005   2.100  -3.667  1.00 17.840          O  
ATOM   7538  CB  SER A 484       2.521   0.480  -3.762  1.00 25.220          C  
ATOM   7539  OG  SER A 484       3.896   0.378  -3.946  1.00 25.220          O  
ATOM   7540  H   SER A 484       3.097   2.971  -4.107  1.00 21.820          H  
ATOM   7541  HA  SER A 484       2.074   0.892  -5.825  1.00 21.540          H  
ATOM   7542 1HB  SER A 484       2.306   0.907  -2.785  1.00 30.270          H  
ATOM   7543 2HB  SER A 484       2.074  -0.515  -3.797  1.00 30.270          H  
ATOM   7544  HG  SER A 484       4.006  -0.069  -4.819  1.00 30.270          H  
ATOM   7545  N   ALA A 485      -0.381   0.717  -5.399  1.00 17.780          N  
ATOM   7546  CA  ALA A 485      -1.820   0.767  -5.172  1.00 17.750          C  
ATOM   7547  C   ALA A 485      -2.086   0.374  -3.736  1.00 16.970          C  
ATOM   7548  O   ALA A 485      -1.549  -0.629  -3.272  1.00 17.000          O  
ATOM   7549  CB  ALA A 485      -2.541  -0.172  -6.126  1.00 24.860          C  
ATOM   7550  H   ALA A 485       0.017   0.206  -6.194  1.00 21.340          H  
ATOM   7551  HA  ALA A 485      -2.163   1.794  -5.322  1.00 21.300          H  
ATOM   7552 1HB  ALA A 485      -3.603  -0.110  -5.943  1.00 29.830          H  
ATOM   7553 2HB  ALA A 485      -2.328   0.128  -7.154  1.00 29.830          H  
ATOM   7554 3HB  ALA A 485      -2.201  -1.184  -5.965  1.00 29.830          H  
ATOM   7555  N   TYR A 486      -2.977   1.069  -3.035  1.00 16.390          N  
ATOM   7556  CA  TYR A 486      -3.201   0.690  -1.644  1.00 15.710          C  
ATOM   7557  C   TYR A 486      -3.564  -0.785  -1.412  1.00 15.040          C  
ATOM   7558  O   TYR A 486      -2.866  -1.448  -0.629  1.00 14.780          O  
ATOM   7559  CB  TYR A 486      -4.200   1.646  -0.965  1.00 22.270          C  
ATOM   7560  CG  TYR A 486      -4.709   1.152   0.348  1.00 22.270          C  
ATOM   7561  CD1 TYR A 486      -3.930   1.213   1.481  1.00 22.270          C  
ATOM   7562  CD2 TYR A 486      -5.992   0.644   0.412  1.00 22.270          C  
ATOM   7563  CE1 TYR A 486      -4.434   0.761   2.678  1.00 22.270          C  
ATOM   7564  CE2 TYR A 486      -6.497   0.205   1.598  1.00 22.270          C  
ATOM   7565  CZ  TYR A 486      -5.725   0.255   2.732  1.00 22.270          C  
ATOM   7566  OH  TYR A 486      -6.230  -0.191   3.930  1.00 22.270          O  
ATOM   7567  H   TYR A 486      -3.441   1.902  -3.435  1.00 19.670          H  
ATOM   7568  HA  TYR A 486      -2.257   0.850  -1.126  1.00 18.850          H  
ATOM   7569 1HB  TYR A 486      -3.683   2.588  -0.777  1.00 26.720          H  
ATOM   7570 2HB  TYR A 486      -5.033   1.903  -1.594  1.00 26.720          H  
ATOM   7571  HD1 TYR A 486      -2.920   1.615   1.428  1.00 26.720          H  
ATOM   7572  HD2 TYR A 486      -6.602   0.599  -0.487  1.00 26.720          H  
ATOM   7573  HE1 TYR A 486      -3.823   0.802   3.577  1.00 26.720          H  
ATOM   7574  HE2 TYR A 486      -7.514  -0.191   1.645  1.00 26.720          H  
ATOM   7575  HH  TYR A 486      -7.142  -0.477   3.808  1.00 26.720          H  
ATOM   7576  N   PRO A 487      -4.556  -1.378  -2.120  1.00 14.890          N  
ATOM   7577  CA  PRO A 487      -5.008  -2.749  -1.957  1.00 14.480          C  
ATOM   7578  C   PRO A 487      -3.911  -3.783  -2.221  1.00 14.150          C  
ATOM   7579  O   PRO A 487      -4.063  -4.958  -1.870  1.00 13.850          O  
ATOM   7580  CB  PRO A 487      -6.126  -2.859  -2.997  1.00 21.720          C  
ATOM   7581  CG  PRO A 487      -6.600  -1.459  -3.189  1.00 21.720          C  
ATOM   7582  CD  PRO A 487      -5.350  -0.639  -3.133  1.00 21.720          C  
ATOM   7583  HA  PRO A 487      -5.410  -2.861  -0.960  1.00 17.380          H  
ATOM   7584 1HB  PRO A 487      -5.742  -3.314  -3.912  1.00 26.060          H  
ATOM   7585 2HB  PRO A 487      -6.910  -3.511  -2.610  1.00 26.060          H  
ATOM   7586 1HG  PRO A 487      -7.156  -1.337  -4.129  1.00 26.060          H  
ATOM   7587 2HG  PRO A 487      -7.295  -1.201  -2.382  1.00 26.060          H  
ATOM   7588 1HD  PRO A 487      -4.855  -0.671  -4.099  1.00 26.060          H  
ATOM   7589 2HD  PRO A 487      -5.627   0.350  -2.861  1.00 26.060          H  
ATOM   7590  N   ALA A 488      -2.833  -3.374  -2.895  1.00 14.360          N  
ATOM   7591  CA  ALA A 488      -1.729  -4.249  -3.238  1.00 14.290          C  
ATOM   7592  C   ALA A 488      -1.158  -4.958  -2.026  1.00 13.670          C  
ATOM   7593  O   ALA A 488      -0.752  -6.115  -2.109  1.00 13.860          O  
ATOM   7594  CB  ALA A 488      -0.624  -3.455  -3.889  1.00 20.030          C  
ATOM   7595  H   ALA A 488      -2.700  -2.390  -3.132  1.00 17.230          H  
ATOM   7596  HA  ALA A 488      -2.103  -5.000  -3.937  1.00 17.150          H  
ATOM   7597 1HB  ALA A 488       0.183  -4.130  -4.166  1.00 24.040          H  
ATOM   7598 2HB  ALA A 488      -1.008  -2.957  -4.754  1.00 24.040          H  
ATOM   7599 3HB  ALA A 488      -0.248  -2.716  -3.186  1.00 24.040          H  
ATOM   7600  N   GLY A 489      -1.097  -4.241  -0.898  1.00 13.060          N  
ATOM   7601  CA  GLY A 489      -0.495  -4.758   0.320  1.00 12.830          C  
ATOM   7602  C   GLY A 489      -1.495  -5.422   1.253  1.00 12.440          C  
ATOM   7603  O   GLY A 489      -1.196  -5.647   2.432  1.00 12.510          O  
ATOM   7604  H   GLY A 489      -1.487  -3.291  -0.867  1.00 15.670          H  
ATOM   7605 1HA  GLY A 489       0.290  -5.471   0.056  1.00 15.400          H  
ATOM   7606 2HA  GLY A 489      -0.003  -3.940   0.843  1.00 15.400          H  
ATOM   7607  N   LEU A 490      -2.724  -5.651   0.798  1.00 12.190          N  
ATOM   7608  CA  LEU A 490      -3.689  -6.215   1.715  1.00 12.010          C  
ATOM   7609  C   LEU A 490      -3.814  -7.737   1.598  1.00 11.430          C  
ATOM   7610  O   LEU A 490      -4.684  -8.273   0.902  1.00 11.320          O  
ATOM   7611  CB  LEU A 490      -5.027  -5.523   1.557  1.00 16.890          C  
ATOM   7612  CG  LEU A 490      -5.065  -3.994   1.763  1.00 16.890          C  
ATOM   7613  CD1 LEU A 490      -6.490  -3.542   1.530  1.00 16.890          C  
ATOM   7614  CD2 LEU A 490      -4.598  -3.597   3.173  1.00 16.890          C  
ATOM   7615  H   LEU A 490      -2.989  -5.454  -0.173  1.00 14.630          H  
ATOM   7616  HA  LEU A 490      -3.342  -6.014   2.706  1.00 14.410          H  
ATOM   7617 1HB  LEU A 490      -5.429  -5.746   0.566  1.00 20.260          H  
ATOM   7618 2HB  LEU A 490      -5.655  -5.924   2.291  1.00 20.260          H  
ATOM   7619  HG  LEU A 490      -4.420  -3.514   1.032  1.00 20.260          H  
ATOM   7620 1HD1 LEU A 490      -6.551  -2.485   1.640  1.00 20.260          H  
ATOM   7621 2HD1 LEU A 490      -6.818  -3.821   0.530  1.00 20.260          H  
ATOM   7622 3HD1 LEU A 490      -7.146  -4.016   2.258  1.00 20.260          H  
ATOM   7623 1HD2 LEU A 490      -4.653  -2.514   3.277  1.00 20.260          H  
ATOM   7624 2HD2 LEU A 490      -5.241  -4.062   3.921  1.00 20.260          H  
ATOM   7625 3HD2 LEU A 490      -3.569  -3.908   3.336  1.00 20.260          H  
ATOM   7626  N   SER A 491      -2.947  -8.425   2.344  1.00 11.240          N  
ATOM   7627  CA  SER A 491      -2.705  -9.871   2.312  1.00 10.890          C  
ATOM   7628  C   SER A 491      -3.875 -10.792   2.647  1.00 10.140          C  
ATOM   7629  O   SER A 491      -3.852 -11.976   2.299  1.00 10.130          O  
ATOM   7630  CB  SER A 491      -1.587 -10.146   3.290  1.00 15.390          C  
ATOM   7631  OG  SER A 491      -2.002  -9.870   4.611  1.00 15.390          O  
ATOM   7632  H   SER A 491      -2.321  -7.897   2.949  1.00 13.490          H  
ATOM   7633  HA  SER A 491      -2.364 -10.120   1.305  1.00 13.070          H  
ATOM   7634 1HB  SER A 491      -1.261 -11.180   3.211  1.00 18.460          H  
ATOM   7635 2HB  SER A 491      -0.752  -9.520   3.039  1.00 18.460          H  
ATOM   7636  HG  SER A 491      -1.185  -9.755   5.150  1.00 18.460          H  
ATOM   7637  N   SER A 492      -4.878 -10.278   3.341  1.00  9.750          N  
ATOM   7638  CA  SER A 492      -6.038 -11.074   3.714  1.00  9.180          C  
ATOM   7639  C   SER A 492      -7.342 -10.321   3.472  1.00  8.620          C  
ATOM   7640  O   SER A 492      -8.382 -10.661   4.044  1.00  8.530          O  
ATOM   7641  CB  SER A 492      -5.941 -11.492   5.168  1.00 13.080          C  
ATOM   7642  OG  SER A 492      -5.926 -10.384   6.011  1.00 13.080          O  
ATOM   7643  H   SER A 492      -4.819  -9.320   3.649  1.00 11.700          H  
ATOM   7644  HA  SER A 492      -6.052 -11.972   3.097  1.00 11.020          H  
ATOM   7645 1HB  SER A 492      -6.780 -12.136   5.422  1.00 15.700          H  
ATOM   7646 2HB  SER A 492      -5.028 -12.068   5.311  1.00 15.700          H  
ATOM   7647  HG  SER A 492      -5.749 -10.724   6.891  1.00 15.700          H  
ATOM   7648  N   ASP A 493      -7.295  -9.269   2.654  1.00  8.520          N  
ATOM   7649  CA  ASP A 493      -8.496  -8.465   2.413  1.00  8.290          C  
ATOM   7650  C   ASP A 493      -9.403  -9.042   1.338  1.00  7.570          C  
ATOM   7651  O   ASP A 493      -9.019  -9.133   0.169  1.00  7.550          O  
ATOM   7652  CB  ASP A 493      -8.117  -7.033   2.070  1.00 11.700          C  
ATOM   7653  CG  ASP A 493      -9.275  -6.074   1.837  1.00 11.700          C  
ATOM   7654  OD1 ASP A 493      -9.993  -5.806   2.768  1.00 11.700          O  
ATOM   7655  OD2 ASP A 493      -9.388  -5.563   0.744  1.00 11.700          O  
ATOM   7656  H   ASP A 493      -6.423  -9.048   2.161  1.00 10.220          H  
ATOM   7657  HA  ASP A 493      -9.064  -8.433   3.343  1.00  9.950          H  
ATOM   7658 1HB  ASP A 493      -7.571  -6.642   2.909  1.00 14.040          H  
ATOM   7659 2HB  ASP A 493      -7.465  -7.031   1.200  1.00 14.040          H  
ATOM   7660  N   ARG A 494     -10.615  -9.414   1.736  1.00  7.240          N  
ATOM   7661  CA  ARG A 494     -11.578  -9.977   0.807  1.00  6.770          C  
ATOM   7662  C   ARG A 494     -12.352  -8.845   0.153  1.00  5.990          C  
ATOM   7663  O   ARG A 494     -13.053  -8.095   0.832  1.00  5.920          O  
ATOM   7664  CB  ARG A 494     -12.561 -10.900   1.517  1.00  9.670          C  
ATOM   7665  CG  ARG A 494     -13.601 -11.562   0.611  1.00  9.670          C  
ATOM   7666  CD  ARG A 494     -14.530 -12.417   1.381  1.00  9.670          C  
ATOM   7667  NE  ARG A 494     -15.504 -13.073   0.516  1.00  9.670          N  
ATOM   7668  CZ  ARG A 494     -16.557 -13.803   0.944  1.00  9.670          C  
ATOM   7669  NH1 ARG A 494     -16.779 -13.965   2.233  1.00  9.670          N  
ATOM   7670  NH2 ARG A 494     -17.372 -14.356   0.059  1.00  9.670          N  
ATOM   7671  H   ARG A 494     -10.856  -9.300   2.712  1.00  8.690          H  
ATOM   7672  HA  ARG A 494     -11.046 -10.539   0.038  1.00  8.120          H  
ATOM   7673 1HB  ARG A 494     -12.016 -11.691   2.028  1.00 11.600          H  
ATOM   7674 2HB  ARG A 494     -13.103 -10.334   2.274  1.00 11.600          H  
ATOM   7675 1HG  ARG A 494     -14.195 -10.799   0.104  1.00 11.600          H  
ATOM   7676 2HG  ARG A 494     -13.100 -12.185  -0.130  1.00 11.600          H  
ATOM   7677 1HD  ARG A 494     -13.969 -13.182   1.914  1.00 11.600          H  
ATOM   7678 2HD  ARG A 494     -15.069 -11.794   2.094  1.00 11.600          H  
ATOM   7679  HE  ARG A 494     -15.379 -12.975  -0.483  1.00 11.600          H  
ATOM   7680 1HH1 ARG A 494     -16.165 -13.542   2.912  1.00 11.600          H  
ATOM   7681 2HH1 ARG A 494     -17.572 -14.507   2.546  1.00 11.600          H  
ATOM   7682 1HH2 ARG A 494     -17.206 -14.230  -0.930  1.00 11.600          H  
ATOM   7683 2HH2 ARG A 494     -18.163 -14.903   0.368  1.00 11.600          H  
ATOM   7684  N   HIS A 495     -12.267  -8.758  -1.164  1.00  5.750          N  
ATOM   7685  CA  HIS A 495     -12.923  -7.702  -1.913  1.00  5.320          C  
ATOM   7686  C   HIS A 495     -13.485  -8.283  -3.198  1.00  4.920          C  
ATOM   7687  O   HIS A 495     -12.760  -8.903  -3.980  1.00  5.120          O  
ATOM   7688  CB  HIS A 495     -11.939  -6.565  -2.188  1.00  7.620          C  
ATOM   7689  CG  HIS A 495     -12.530  -5.380  -2.880  1.00  7.620          C  
ATOM   7690  ND1 HIS A 495     -13.503  -4.578  -2.302  1.00  7.620          N  
ATOM   7691  CD2 HIS A 495     -12.261  -4.832  -4.081  1.00  7.620          C  
ATOM   7692  CE1 HIS A 495     -13.801  -3.596  -3.134  1.00  7.620          C  
ATOM   7693  NE2 HIS A 495     -13.059  -3.734  -4.209  1.00  7.620          N  
ATOM   7694  H   HIS A 495     -11.682  -9.413  -1.659  1.00  6.900          H  
ATOM   7695  HA  HIS A 495     -13.752  -7.297  -1.336  1.00  6.380          H  
ATOM   7696 1HB  HIS A 495     -11.485  -6.234  -1.244  1.00  9.140          H  
ATOM   7697 2HB  HIS A 495     -11.132  -6.944  -2.813  1.00  9.140          H  
ATOM   7698  HD2 HIS A 495     -11.544  -5.187  -4.809  1.00  9.140          H  
ATOM   7699  HE1 HIS A 495     -14.534  -2.802  -2.970  1.00  9.140          H  
ATOM   7700  HE2 HIS A 495     -13.079  -3.122  -5.019  1.00  9.140          H  
ATOM   7701  N   LYS A 496     -14.800  -8.143  -3.361  1.00  4.760          N  
ATOM   7702  CA  LYS A 496     -15.529  -8.703  -4.497  1.00  4.810          C  
ATOM   7703  C   LYS A 496     -15.306  -7.951  -5.802  1.00  4.190          C  
ATOM   7704  O   LYS A 496     -15.178  -8.551  -6.872  1.00  4.180          O  
ATOM   7705  CB  LYS A 496     -17.022  -8.735  -4.179  1.00  6.710          C  
ATOM   7706  CG  LYS A 496     -17.412  -9.749  -3.103  1.00  6.710          C  
ATOM   7707  CD  LYS A 496     -18.913  -9.708  -2.824  1.00  6.710          C  
ATOM   7708  CE  LYS A 496     -19.320 -10.700  -1.738  1.00  6.710          C  
ATOM   7709  NZ  LYS A 496     -20.783 -10.628  -1.444  1.00  6.710          N  
ATOM   7710  H   LYS A 496     -15.306  -7.621  -2.657  1.00  5.710          H  
ATOM   7711  HA  LYS A 496     -15.183  -9.726  -4.649  1.00  5.770          H  
ATOM   7712 1HB  LYS A 496     -17.344  -7.747  -3.848  1.00  8.060          H  
ATOM   7713 2HB  LYS A 496     -17.580  -8.972  -5.085  1.00  8.060          H  
ATOM   7714 1HG  LYS A 496     -17.135 -10.750  -3.436  1.00  8.060          H  
ATOM   7715 2HG  LYS A 496     -16.867  -9.530  -2.185  1.00  8.060          H  
ATOM   7716 1HD  LYS A 496     -19.195  -8.703  -2.506  1.00  8.060          H  
ATOM   7717 2HD  LYS A 496     -19.458  -9.944  -3.739  1.00  8.060          H  
ATOM   7718 1HE  LYS A 496     -19.073 -11.710  -2.064  1.00  8.060          H  
ATOM   7719 2HE  LYS A 496     -18.765 -10.480  -0.825  1.00  8.060          H  
ATOM   7720 1HZ  LYS A 496     -21.019 -11.295  -0.722  1.00  8.060          H  
ATOM   7721 2HZ  LYS A 496     -21.020  -9.697  -1.130  1.00  8.060          H  
ATOM   7722 3HZ  LYS A 496     -21.307 -10.842  -2.281  1.00  8.060          H  
ATOM   7723  N   LYS A 497     -15.238  -6.630  -5.730  1.00  4.100          N  
ATOM   7724  CA  LYS A 497     -15.101  -5.820  -6.939  1.00  4.140          C  
ATOM   7725  C   LYS A 497     -13.644  -5.811  -7.405  1.00  3.730          C  
ATOM   7726  O   LYS A 497     -12.980  -4.773  -7.364  1.00  4.140          O  
ATOM   7727  CB  LYS A 497     -15.557  -4.384  -6.661  1.00  5.780          C  
ATOM   7728  CG  LYS A 497     -17.019  -4.210  -6.280  1.00  5.780          C  
ATOM   7729  CD  LYS A 497     -17.294  -2.738  -5.906  1.00  5.780          C  
ATOM   7730  CE  LYS A 497     -18.744  -2.506  -5.479  1.00  5.780          C  
ATOM   7731  NZ  LYS A 497     -18.993  -1.078  -5.058  1.00  5.780          N  
ATOM   7732  H   LYS A 497     -15.321  -6.194  -4.824  1.00  4.920          H  
ATOM   7733  HA  LYS A 497     -15.710  -6.253  -7.732  1.00  4.970          H  
ATOM   7734 1HB  LYS A 497     -14.981  -3.968  -5.878  1.00  6.940          H  
ATOM   7735 2HB  LYS A 497     -15.380  -3.777  -7.549  1.00  6.940          H  
ATOM   7736 1HG  LYS A 497     -17.652  -4.503  -7.119  1.00  6.940          H  
ATOM   7737 2HG  LYS A 497     -17.253  -4.848  -5.428  1.00  6.940          H  
ATOM   7738 1HD  LYS A 497     -16.641  -2.446  -5.079  1.00  6.940          H  
ATOM   7739 2HD  LYS A 497     -17.072  -2.100  -6.761  1.00  6.940          H  
ATOM   7740 1HE  LYS A 497     -19.399  -2.746  -6.314  1.00  6.940          H  
ATOM   7741 2HE  LYS A 497     -18.980  -3.163  -4.643  1.00  6.940          H  
ATOM   7742 1HZ  LYS A 497     -19.958  -0.971  -4.791  1.00  6.940          H  
ATOM   7743 2HZ  LYS A 497     -18.392  -0.821  -4.246  1.00  6.940          H  
ATOM   7744 3HZ  LYS A 497     -18.789  -0.458  -5.825  1.00  6.940          H  
ATOM   7745  N   ARG A 498     -13.159  -6.973  -7.843  1.00  3.500          N  
ATOM   7746  CA  ARG A 498     -11.772  -7.122  -8.263  1.00  3.750          C  
ATOM   7747  C   ARG A 498     -11.606  -8.083  -9.466  1.00  3.700          C  
ATOM   7748  O   ARG A 498     -12.156  -9.200  -9.492  1.00  4.000          O  
ATOM   7749  CB  ARG A 498     -10.928  -7.571  -7.066  1.00  5.150          C  
ATOM   7750  CG  ARG A 498      -9.405  -7.568  -7.286  1.00  5.150          C  
ATOM   7751  CD  ARG A 498      -8.630  -7.870  -6.049  1.00  5.150          C  
ATOM   7752  NE  ARG A 498      -8.737  -6.818  -5.053  1.00  5.150          N  
ATOM   7753  CZ  ARG A 498      -8.111  -6.811  -3.855  1.00  5.150          C  
ATOM   7754  NH1 ARG A 498      -7.324  -7.792  -3.483  1.00  5.150          N  
ATOM   7755  NH2 ARG A 498      -8.283  -5.803  -3.034  1.00  5.150          N  
ATOM   7756  H   ARG A 498     -13.802  -7.766  -7.830  1.00  4.200          H  
ATOM   7757  HA  ARG A 498     -11.409  -6.141  -8.567  1.00  4.500          H  
ATOM   7758 1HB  ARG A 498     -11.150  -6.938  -6.218  1.00  6.180          H  
ATOM   7759 2HB  ARG A 498     -11.218  -8.583  -6.787  1.00  6.180          H  
ATOM   7760 1HG  ARG A 498      -9.138  -8.314  -8.017  1.00  6.180          H  
ATOM   7761 2HG  ARG A 498      -9.093  -6.584  -7.644  1.00  6.180          H  
ATOM   7762 1HD  ARG A 498      -8.980  -8.809  -5.614  1.00  6.180          H  
ATOM   7763 2HD  ARG A 498      -7.598  -7.954  -6.315  1.00  6.180          H  
ATOM   7764  HE  ARG A 498      -9.325  -6.028  -5.275  1.00  6.180          H  
ATOM   7765 1HH1 ARG A 498      -7.161  -8.588  -4.078  1.00  6.180          H  
ATOM   7766 2HH1 ARG A 498      -6.876  -7.735  -2.573  1.00  6.180          H  
ATOM   7767 1HH2 ARG A 498      -8.878  -5.027  -3.288  1.00  6.180          H  
ATOM   7768 2HH2 ARG A 498      -7.802  -5.809  -2.142  1.00  6.180          H  
ATOM   7769  N   ALA A 499     -10.703  -7.700 -10.377  1.00  3.620          N  
ATOM   7770  CA  ALA A 499     -10.365  -8.439 -11.594  1.00  3.710          C  
ATOM   7771  C   ALA A 499      -9.993  -9.869 -11.328  1.00  3.530          C  
ATOM   7772  O   ALA A 499     -10.341 -10.729 -12.120  1.00  3.680          O  
ATOM   7773  CB  ALA A 499      -9.184  -7.791 -12.301  1.00  5.160          C  
ATOM   7774  H   ALA A 499     -10.331  -6.753 -10.279  1.00  4.340          H  
ATOM   7775  HA  ALA A 499     -11.234  -8.424 -12.250  1.00  4.450          H  
ATOM   7776 1HB  ALA A 499      -8.951  -8.335 -13.207  1.00  6.190          H  
ATOM   7777 2HB  ALA A 499      -9.419  -6.760 -12.551  1.00  6.190          H  
ATOM   7778 3HB  ALA A 499      -8.316  -7.807 -11.649  1.00  6.190          H  
ATOM   7779  N   GLY A 500      -9.319 -10.158 -10.224  1.00  3.330          N  
ATOM   7780  CA  GLY A 500      -8.943 -11.536  -9.942  1.00  3.220          C  
ATOM   7781  C   GLY A 500     -10.144 -12.479  -9.859  1.00  3.290          C  
ATOM   7782  O   GLY A 500     -10.050 -13.641 -10.261  1.00  3.400          O  
ATOM   7783  H   GLY A 500      -9.053  -9.414  -9.597  1.00  4.000          H  
ATOM   7784 1HA  GLY A 500      -8.259 -11.883 -10.710  1.00  3.860          H  
ATOM   7785 2HA  GLY A 500      -8.402 -11.586  -9.014  1.00  3.860          H  
ATOM   7786  N   GLN A 501     -11.298 -12.011  -9.353  1.00  3.310          N  
ATOM   7787  CA  GLN A 501     -12.441 -12.914  -9.273  1.00  3.400          C  
ATOM   7788  C   GLN A 501     -12.953 -13.202 -10.665  1.00  3.540          C  
ATOM   7789  O   GLN A 501     -13.311 -14.344 -10.988  1.00  3.610          O  
ATOM   7790  CB  GLN A 501     -13.575 -12.325  -8.425  1.00  4.720          C  
ATOM   7791  CG  GLN A 501     -14.802 -13.268  -8.232  1.00  4.720          C  
ATOM   7792  CD  GLN A 501     -14.510 -14.553  -7.435  1.00  4.720          C  
ATOM   7793  OE1 GLN A 501     -14.146 -14.492  -6.240  1.00  4.720          O  
ATOM   7794  NE2 GLN A 501     -14.663 -15.701  -8.086  1.00  4.720          N  
ATOM   7795  H   GLN A 501     -11.404 -11.032  -9.072  1.00  3.970          H  
ATOM   7796  HA  GLN A 501     -12.114 -13.855  -8.838  1.00  4.080          H  
ATOM   7797 1HB  GLN A 501     -13.188 -12.058  -7.441  1.00  5.670          H  
ATOM   7798 2HB  GLN A 501     -13.930 -11.402  -8.893  1.00  5.670          H  
ATOM   7799 1HG  GLN A 501     -15.571 -12.712  -7.700  1.00  5.670          H  
ATOM   7800 2HG  GLN A 501     -15.179 -13.559  -9.213  1.00  5.670          H  
ATOM   7801 1HE2 GLN A 501     -14.494 -16.576  -7.630  1.00  5.670          H  
ATOM   7802 2HE2 GLN A 501     -14.945 -15.692  -9.051  1.00  5.670          H  
ATOM   7803  N   ASN A 502     -12.998 -12.153 -11.483  1.00  3.590          N  
ATOM   7804  CA  ASN A 502     -13.515 -12.303 -12.833  1.00  3.730          C  
ATOM   7805  C   ASN A 502     -12.516 -13.046 -13.728  1.00  3.690          C  
ATOM   7806  O   ASN A 502     -12.908 -13.720 -14.688  1.00  3.840          O  
ATOM   7807  CB  ASN A 502     -13.911 -10.954 -13.383  1.00  5.170          C  
ATOM   7808  CG  ASN A 502     -15.137 -10.411 -12.712  1.00  5.170          C  
ATOM   7809  OD1 ASN A 502     -15.959 -11.155 -12.159  1.00  5.170          O  
ATOM   7810  ND2 ASN A 502     -15.282  -9.116 -12.741  1.00  5.170          N  
ATOM   7811  H   ASN A 502     -12.707 -11.239 -11.106  1.00  4.310          H  
ATOM   7812  HA  ASN A 502     -14.413 -12.919 -12.788  1.00  4.480          H  
ATOM   7813 1HB  ASN A 502     -13.086 -10.247 -13.264  1.00  6.200          H  
ATOM   7814 2HB  ASN A 502     -14.137 -11.045 -14.440  1.00  6.200          H  
ATOM   7815 1HD2 ASN A 502     -16.077  -8.695 -12.306  1.00  6.200          H  
ATOM   7816 2HD2 ASN A 502     -14.600  -8.542 -13.189  1.00  6.200          H  
ATOM   7817  N   ALA A 503     -11.221 -12.869 -13.449  1.00  3.510          N  
ATOM   7818  CA  ALA A 503     -10.144 -13.522 -14.175  1.00  3.500          C  
ATOM   7819  C   ALA A 503     -10.181 -14.988 -13.912  1.00  3.560          C  
ATOM   7820  O   ALA A 503     -10.111 -15.776 -14.854  1.00  3.690          O  
ATOM   7821  CB  ALA A 503      -8.811 -12.924 -13.779  1.00  4.900          C  
ATOM   7822  H   ALA A 503     -10.975 -12.231 -12.702  1.00  4.210          H  
ATOM   7823  HA  ALA A 503     -10.292 -13.402 -15.237  1.00  4.200          H  
ATOM   7824 1HB  ALA A 503      -8.012 -13.411 -14.332  1.00  5.880          H  
ATOM   7825 2HB  ALA A 503      -8.807 -11.858 -13.999  1.00  5.880          H  
ATOM   7826 3HB  ALA A 503      -8.669 -13.069 -12.720  1.00  5.880          H  
ATOM   7827  N   LEU A 504     -10.376 -15.373 -12.654  1.00  3.500          N  
ATOM   7828  CA  LEU A 504     -10.413 -16.774 -12.331  1.00  3.590          C  
ATOM   7829  C   LEU A 504     -11.613 -17.397 -13.028  1.00  3.830          C  
ATOM   7830  O   LEU A 504     -11.502 -18.494 -13.589  1.00  3.950          O  
ATOM   7831  CB  LEU A 504     -10.499 -16.960 -10.814  1.00  4.990          C  
ATOM   7832  CG  LEU A 504     -10.477 -18.410 -10.271  1.00  4.990          C  
ATOM   7833  CD1 LEU A 504      -9.138 -19.107 -10.661  1.00  4.990          C  
ATOM   7834  CD2 LEU A 504     -10.658 -18.357  -8.756  1.00  4.990          C  
ATOM   7835  H   LEU A 504     -10.420 -14.689 -11.892  1.00  4.200          H  
ATOM   7836  HA  LEU A 504      -9.503 -17.231 -12.709  1.00  4.310          H  
ATOM   7837 1HB  LEU A 504      -9.675 -16.418 -10.362  1.00  5.990          H  
ATOM   7838 2HB  LEU A 504     -11.424 -16.491 -10.474  1.00  5.990          H  
ATOM   7839  HG  LEU A 504     -11.297 -18.981 -10.711  1.00  5.990          H  
ATOM   7840 1HD1 LEU A 504      -9.123 -20.114 -10.278  1.00  5.990          H  
ATOM   7841 2HD1 LEU A 504      -9.026 -19.153 -11.743  1.00  5.990          H  
ATOM   7842 3HD1 LEU A 504      -8.312 -18.562 -10.238  1.00  5.990          H  
ATOM   7843 1HD2 LEU A 504     -10.667 -19.364  -8.354  1.00  5.990          H  
ATOM   7844 2HD2 LEU A 504      -9.850 -17.794  -8.316  1.00  5.990          H  
ATOM   7845 3HD2 LEU A 504     -11.606 -17.872  -8.520  1.00  5.990          H  
ATOM   7846  N   LYS A 505     -12.767 -16.702 -13.001  1.00  3.930          N  
ATOM   7847  CA  LYS A 505     -13.951 -17.208 -13.672  1.00  4.180          C  
ATOM   7848  C   LYS A 505     -13.683 -17.407 -15.158  1.00  4.260          C  
ATOM   7849  O   LYS A 505     -13.972 -18.470 -15.684  1.00  4.440          O  
ATOM   7850  CB  LYS A 505     -15.147 -16.281 -13.470  1.00  5.750          C  
ATOM   7851  CG  LYS A 505     -16.445 -16.777 -14.124  1.00  5.750          C  
ATOM   7852  CD  LYS A 505     -17.612 -15.835 -13.840  1.00  5.750          C  
ATOM   7853  CE  LYS A 505     -18.889 -16.309 -14.524  1.00  5.750          C  
ATOM   7854  NZ  LYS A 505     -20.037 -15.396 -14.251  1.00  5.750          N  
ATOM   7855  H   LYS A 505     -12.830 -15.824 -12.475  1.00  4.720          H  
ATOM   7856  HA  LYS A 505     -14.198 -18.179 -13.246  1.00  5.020          H  
ATOM   7857 1HB  LYS A 505     -15.320 -16.136 -12.403  1.00  6.900          H  
ATOM   7858 2HB  LYS A 505     -14.916 -15.304 -13.893  1.00  6.900          H  
ATOM   7859 1HG  LYS A 505     -16.303 -16.836 -15.206  1.00  6.900          H  
ATOM   7860 2HG  LYS A 505     -16.682 -17.775 -13.758  1.00  6.900          H  
ATOM   7861 1HD  LYS A 505     -17.781 -15.774 -12.765  1.00  6.900          H  
ATOM   7862 2HD  LYS A 505     -17.362 -14.838 -14.208  1.00  6.900          H  
ATOM   7863 1HE  LYS A 505     -18.722 -16.354 -15.599  1.00  6.900          H  
ATOM   7864 2HE  LYS A 505     -19.136 -17.306 -14.164  1.00  6.900          H  
ATOM   7865 1HZ  LYS A 505     -20.863 -15.742 -14.719  1.00  6.900          H  
ATOM   7866 2HZ  LYS A 505     -20.209 -15.353 -13.255  1.00  6.900          H  
ATOM   7867 3HZ  LYS A 505     -19.818 -14.474 -14.595  1.00  6.900          H  
ATOM   7868  N   PHE A 506     -13.106 -16.416 -15.851  1.00  4.140          N  
ATOM   7869  CA  PHE A 506     -12.823 -16.560 -17.285  1.00  4.220          C  
ATOM   7870  C   PHE A 506     -11.962 -17.777 -17.580  1.00  4.230          C  
ATOM   7871  O   PHE A 506     -12.259 -18.576 -18.475  1.00  4.410          O  
ATOM   7872  CB  PHE A 506     -12.147 -15.303 -17.843  1.00  5.880          C  
ATOM   7873  CG  PHE A 506     -11.658 -15.434 -19.291  1.00  5.880          C  
ATOM   7874  CD1 PHE A 506     -12.551 -15.492 -20.348  1.00  5.880          C  
ATOM   7875  CD2 PHE A 506     -10.302 -15.455 -19.587  1.00  5.880          C  
ATOM   7876  CE1 PHE A 506     -12.116 -15.593 -21.652  1.00  5.880          C  
ATOM   7877  CE2 PHE A 506      -9.867 -15.545 -20.890  1.00  5.880          C  
ATOM   7878  CZ  PHE A 506     -10.774 -15.621 -21.922  1.00  5.880          C  
ATOM   7879  H   PHE A 506     -12.889 -15.531 -15.381  1.00  4.970          H  
ATOM   7880  HA  PHE A 506     -13.775 -16.685 -17.798  1.00  5.060          H  
ATOM   7881 1HB  PHE A 506     -12.845 -14.469 -17.787  1.00  7.050          H  
ATOM   7882 2HB  PHE A 506     -11.294 -15.047 -17.211  1.00  7.050          H  
ATOM   7883  HD1 PHE A 506     -13.612 -15.455 -20.135  1.00  7.050          H  
ATOM   7884  HD2 PHE A 506      -9.575 -15.400 -18.776  1.00  7.050          H  
ATOM   7885  HE1 PHE A 506     -12.843 -15.645 -22.465  1.00  7.050          H  
ATOM   7886  HE2 PHE A 506      -8.799 -15.570 -21.099  1.00  7.050          H  
ATOM   7887  HZ  PHE A 506     -10.423 -15.703 -22.950  1.00  7.050          H  
ATOM   7888  N   ILE A 507     -10.890 -17.915 -16.810  1.00  4.050          N  
ATOM   7889  CA  ILE A 507      -9.917 -18.973 -16.982  1.00  4.080          C  
ATOM   7890  C   ILE A 507     -10.545 -20.358 -16.825  1.00  4.290          C  
ATOM   7891  O   ILE A 507     -10.257 -21.256 -17.621  1.00  4.470          O  
ATOM   7892  CB  ILE A 507      -8.802 -18.748 -15.961  1.00  5.700          C  
ATOM   7893  CG1 ILE A 507      -8.046 -17.485 -16.371  1.00  5.700          C  
ATOM   7894  CG2 ILE A 507      -7.873 -19.956 -15.899  1.00  5.700          C  
ATOM   7895  CD1 ILE A 507      -7.182 -16.926 -15.301  1.00  5.700          C  
ATOM   7896  H   ILE A 507     -10.724 -17.215 -16.081  1.00  4.860          H  
ATOM   7897  HA  ILE A 507      -9.497 -18.891 -17.962  1.00  4.900          H  
ATOM   7898  HB  ILE A 507      -9.236 -18.575 -14.979  1.00  6.840          H  
ATOM   7899 1HG1 ILE A 507      -7.423 -17.730 -17.226  1.00  6.840          H  
ATOM   7900 2HG1 ILE A 507      -8.749 -16.722 -16.676  1.00  6.840          H  
ATOM   7901 1HG2 ILE A 507      -7.109 -19.781 -15.175  1.00  6.840          H  
ATOM   7902 2HG2 ILE A 507      -8.430 -20.828 -15.594  1.00  6.840          H  
ATOM   7903 3HG2 ILE A 507      -7.422 -20.139 -16.871  1.00  6.840          H  
ATOM   7904 1HD1 ILE A 507      -6.673 -16.041 -15.668  1.00  6.840          H  
ATOM   7905 2HD1 ILE A 507      -7.787 -16.655 -14.445  1.00  6.840          H  
ATOM   7906 3HD1 ILE A 507      -6.465 -17.634 -14.990  1.00  6.840          H  
ATOM   7907  N   ARG A 508     -11.370 -20.550 -15.798  1.00  4.290          N  
ATOM   7908  CA  ARG A 508     -12.050 -21.827 -15.614  1.00  4.510          C  
ATOM   7909  C   ARG A 508     -13.250 -22.033 -16.563  1.00  4.760          C  
ATOM   7910  O   ARG A 508     -13.495 -23.144 -17.037  1.00  4.980          O  
ATOM   7911  CB  ARG A 508     -12.525 -21.965 -14.171  1.00  6.230          C  
ATOM   7912  CG  ARG A 508     -13.313 -23.255 -13.843  1.00  6.230          C  
ATOM   7913  CD  ARG A 508     -12.510 -24.470 -14.057  1.00  6.230          C  
ATOM   7914  NE  ARG A 508     -13.230 -25.672 -13.684  1.00  6.230          N  
ATOM   7915  CZ  ARG A 508     -12.848 -26.928 -14.001  1.00  6.230          C  
ATOM   7916  NH1 ARG A 508     -11.740 -27.141 -14.687  1.00  6.230          N  
ATOM   7917  NH2 ARG A 508     -13.597 -27.954 -13.617  1.00  6.230          N  
ATOM   7918  H   ARG A 508     -11.511 -19.789 -15.122  1.00  5.150          H  
ATOM   7919  HA  ARG A 508     -11.317 -22.610 -15.810  1.00  5.410          H  
ATOM   7920 1HB  ARG A 508     -11.659 -21.928 -13.510  1.00  7.470          H  
ATOM   7921 2HB  ARG A 508     -13.158 -21.109 -13.923  1.00  7.470          H  
ATOM   7922 1HG  ARG A 508     -13.611 -23.234 -12.797  1.00  7.470          H  
ATOM   7923 2HG  ARG A 508     -14.205 -23.322 -14.466  1.00  7.470          H  
ATOM   7924 1HD  ARG A 508     -12.257 -24.554 -15.108  1.00  7.470          H  
ATOM   7925 2HD  ARG A 508     -11.603 -24.405 -13.463  1.00  7.470          H  
ATOM   7926  HE  ARG A 508     -14.089 -25.559 -13.163  1.00  7.470          H  
ATOM   7927 1HH1 ARG A 508     -11.144 -26.348 -14.987  1.00  7.470          H  
ATOM   7928 2HH1 ARG A 508     -11.465 -28.080 -14.928  1.00  7.470          H  
ATOM   7929 1HH2 ARG A 508     -14.447 -27.791 -13.093  1.00  7.470          H  
ATOM   7930 2HH2 ARG A 508     -13.325 -28.897 -13.851  1.00  7.470          H  
ATOM   7931  N   GLN A 509     -14.045 -20.982 -16.775  1.00  4.760          N  
ATOM   7932  CA  GLN A 509     -15.261 -21.021 -17.580  1.00  5.010          C  
ATOM   7933  C   GLN A 509     -15.037 -21.364 -19.039  1.00  5.060          C  
ATOM   7934  O   GLN A 509     -15.763 -22.187 -19.595  1.00  5.340          O  
ATOM   7935  CB  GLN A 509     -15.966 -19.662 -17.505  1.00  6.910          C  
ATOM   7936  CG  GLN A 509     -17.275 -19.535 -18.265  1.00  6.910          C  
ATOM   7937  CD  GLN A 509     -17.857 -18.142 -18.107  1.00  6.910          C  
ATOM   7938  OE1 GLN A 509     -17.140 -17.208 -17.723  1.00  6.910          O  
ATOM   7939  NE2 GLN A 509     -19.137 -17.977 -18.389  1.00  6.910          N  
ATOM   7940  H   GLN A 509     -13.808 -20.090 -16.357  1.00  5.710          H  
ATOM   7941  HA  GLN A 509     -15.917 -21.778 -17.157  1.00  6.010          H  
ATOM   7942 1HB  GLN A 509     -16.174 -19.427 -16.463  1.00  8.300          H  
ATOM   7943 2HB  GLN A 509     -15.290 -18.895 -17.878  1.00  8.300          H  
ATOM   7944 1HG  GLN A 509     -17.109 -19.713 -19.331  1.00  8.300          H  
ATOM   7945 2HG  GLN A 509     -17.993 -20.259 -17.878  1.00  8.300          H  
ATOM   7946 1HE2 GLN A 509     -19.562 -17.083 -18.306  1.00  8.300          H  
ATOM   7947 2HE2 GLN A 509     -19.707 -18.764 -18.705  1.00  8.300          H  
ATOM   7948  N   TYR A 510     -14.049 -20.739 -19.672  1.00  4.830          N  
ATOM   7949  CA  TYR A 510     -13.850 -20.980 -21.087  1.00  4.880          C  
ATOM   7950  C   TYR A 510     -12.679 -21.928 -21.383  1.00  4.910          C  
ATOM   7951  O   TYR A 510     -11.601 -21.777 -20.809  1.00  4.970          O  
ATOM   7952  CB  TYR A 510     -13.581 -19.653 -21.795  1.00  6.810          C  
ATOM   7953  CG  TYR A 510     -14.757 -18.713 -21.816  1.00  6.810          C  
ATOM   7954  CD1 TYR A 510     -14.935 -17.837 -20.780  1.00  6.810          C  
ATOM   7955  CD2 TYR A 510     -15.647 -18.718 -22.874  1.00  6.810          C  
ATOM   7956  CE1 TYR A 510     -15.989 -16.959 -20.787  1.00  6.810          C  
ATOM   7957  CE2 TYR A 510     -16.711 -17.847 -22.888  1.00  6.810          C  
ATOM   7958  CZ  TYR A 510     -16.882 -16.963 -21.845  1.00  6.810          C  
ATOM   7959  OH  TYR A 510     -17.938 -16.079 -21.846  1.00  6.810          O  
ATOM   7960  H   TYR A 510     -13.464 -20.063 -19.170  1.00  5.800          H  
ATOM   7961  HA  TYR A 510     -14.781 -21.364 -21.483  1.00  5.860          H  
ATOM   7962 1HB  TYR A 510     -12.751 -19.144 -21.302  1.00  8.170          H  
ATOM   7963 2HB  TYR A 510     -13.280 -19.852 -22.820  1.00  8.170          H  
ATOM   7964  HD1 TYR A 510     -14.234 -17.838 -19.949  1.00  8.170          H  
ATOM   7965  HD2 TYR A 510     -15.508 -19.408 -23.695  1.00  8.170          H  
ATOM   7966  HE1 TYR A 510     -16.117 -16.264 -19.958  1.00  8.170          H  
ATOM   7967  HE2 TYR A 510     -17.408 -17.858 -23.722  1.00  8.170          H  
ATOM   7968  HH  TYR A 510     -17.888 -15.522 -21.064  1.00  8.170          H  
ATOM   7969  N   PRO A 511     -12.854 -22.935 -22.259  1.00  5.030          N  
ATOM   7970  CA  PRO A 511     -11.797 -23.757 -22.803  1.00  5.100          C  
ATOM   7971  C   PRO A 511     -10.909 -22.788 -23.527  1.00  5.080          C  
ATOM   7972  O   PRO A 511     -11.407 -21.784 -24.013  1.00  5.260          O  
ATOM   7973  CB  PRO A 511     -12.524 -24.728 -23.734  1.00  7.650          C  
ATOM   7974  CG  PRO A 511     -13.920 -24.781 -23.187  1.00  7.650          C  
ATOM   7975  CD  PRO A 511     -14.194 -23.368 -22.644  1.00  7.650          C  
ATOM   7976  HA  PRO A 511     -11.260 -24.270 -21.990  1.00  6.120          H  
ATOM   7977 1HB  PRO A 511     -12.480 -24.362 -24.775  1.00  9.180          H  
ATOM   7978 2HB  PRO A 511     -12.024 -25.706 -23.726  1.00  9.180          H  
ATOM   7979 1HG  PRO A 511     -14.614 -25.108 -23.965  1.00  9.180          H  
ATOM   7980 2HG  PRO A 511     -13.980 -25.538 -22.393  1.00  9.180          H  
ATOM   7981 1HD  PRO A 511     -14.602 -22.691 -23.406  1.00  9.180          H  
ATOM   7982 2HD  PRO A 511     -14.856 -23.472 -21.762  1.00  9.180          H  
ATOM   7983  N   PHE A 512      -9.625 -23.051 -23.595  1.00  4.960          N  
ATOM   7984  CA  PHE A 512      -8.712 -22.148 -24.282  1.00  4.940          C  
ATOM   7985  C   PHE A 512      -8.890 -20.689 -23.869  1.00  4.730          C  
ATOM   7986  O   PHE A 512      -8.978 -19.799 -24.715  1.00  4.710          O  
ATOM   7987  CB  PHE A 512      -8.883 -22.237 -25.791  1.00  6.920          C  
ATOM   7988  CG  PHE A 512      -8.644 -23.579 -26.361  1.00  6.920          C  
ATOM   7989  CD1 PHE A 512      -9.692 -24.383 -26.648  1.00  6.920          C  
ATOM   7990  CD2 PHE A 512      -7.364 -24.036 -26.625  1.00  6.920          C  
ATOM   7991  CE1 PHE A 512      -9.504 -25.627 -27.198  1.00  6.920          C  
ATOM   7992  CE2 PHE A 512      -7.160 -25.279 -27.184  1.00  6.920          C  
ATOM   7993  CZ  PHE A 512      -8.236 -26.076 -27.475  1.00  6.920          C  
ATOM   7994  H   PHE A 512      -9.267 -23.900 -23.179  1.00  5.950          H  
ATOM   7995  HA  PHE A 512      -7.693 -22.447 -24.035  1.00  5.930          H  
ATOM   7996 1HB  PHE A 512      -9.886 -21.926 -26.061  1.00  8.310          H  
ATOM   7997 2HB  PHE A 512      -8.203 -21.548 -26.264  1.00  8.310          H  
ATOM   7998  HD1 PHE A 512     -10.695 -24.026 -26.435  1.00  8.310          H  
ATOM   7999  HD2 PHE A 512      -6.511 -23.402 -26.394  1.00  8.310          H  
ATOM   8000  HE1 PHE A 512     -10.365 -26.254 -27.418  1.00  8.310          H  
ATOM   8001  HE2 PHE A 512      -6.148 -25.632 -27.397  1.00  8.310          H  
ATOM   8002  HZ  PHE A 512      -8.079 -27.072 -27.926  1.00  8.310          H  
ATOM   8003  N   ALA A 513      -8.837 -20.436 -22.566  1.00  4.590          N  
ATOM   8004  CA  ALA A 513      -8.863 -19.082 -22.020  1.00  4.410          C  
ATOM   8005  C   ALA A 513      -7.441 -18.512 -22.024  1.00  4.270          C  
ATOM   8006  O   ALA A 513      -7.202 -17.307 -22.213  1.00  4.170          O  
ATOM   8007  CB  ALA A 513      -9.415 -19.106 -20.617  1.00  6.250          C  
ATOM   8008  H   ALA A 513      -8.824 -21.224 -21.928  1.00  5.510          H  
ATOM   8009  HA  ALA A 513      -9.493 -18.457 -22.655  1.00  5.290          H  
ATOM   8010 1HB  ALA A 513      -9.433 -18.123 -20.208  1.00  7.500          H  
ATOM   8011 2HB  ALA A 513     -10.428 -19.511 -20.617  1.00  7.500          H  
ATOM   8012 3HB  ALA A 513      -8.782 -19.740 -20.000  1.00  7.500          H  
ATOM   8013  N   HIS A 514      -6.485 -19.429 -21.867  1.00  4.270          N  
ATOM   8014  CA  HIS A 514      -5.089 -19.087 -21.743  1.00  4.140          C  
ATOM   8015  C   HIS A 514      -4.513 -18.319 -22.926  1.00  4.140          C  
ATOM   8016  O   HIS A 514      -3.668 -17.471 -22.678  1.00  4.000          O  
ATOM   8017  CB  HIS A 514      -4.246 -20.342 -21.483  1.00  5.850          C  
ATOM   8018  CG  HIS A 514      -4.426 -20.953 -20.151  1.00  5.850          C  
ATOM   8019  ND1 HIS A 514      -3.932 -22.195 -19.858  1.00  5.850          N  
ATOM   8020  CD2 HIS A 514      -5.032 -20.513 -19.017  1.00  5.850          C  
ATOM   8021  CE1 HIS A 514      -4.215 -22.493 -18.605  1.00  5.850          C  
ATOM   8022  NE2 HIS A 514      -4.870 -21.494 -18.079  1.00  5.850          N  
ATOM   8023  H   HIS A 514      -6.749 -20.396 -21.739  1.00  5.120          H  
ATOM   8024  HA  HIS A 514      -4.972 -18.441 -20.876  1.00  4.970          H  
ATOM   8025 1HB  HIS A 514      -4.452 -21.111 -22.204  1.00  7.020          H  
ATOM   8026 2HB  HIS A 514      -3.204 -20.086 -21.580  1.00  7.020          H  
ATOM   8027  HD2 HIS A 514      -5.538 -19.560 -18.864  1.00  7.020          H  
ATOM   8028  HE1 HIS A 514      -3.941 -23.413 -18.084  1.00  7.020          H  
ATOM   8029  HE2 HIS A 514      -5.191 -21.472 -17.097  1.00  7.020          H  
ATOM   8030  N   PRO A 515      -4.834 -18.607 -24.213  1.00  4.300          N  
ATOM   8031  CA  PRO A 515      -4.371 -17.866 -25.367  1.00  4.330          C  
ATOM   8032  C   PRO A 515      -4.678 -16.374 -25.291  1.00  4.290          C  
ATOM   8033  O   PRO A 515      -3.957 -15.562 -25.874  1.00  4.220          O  
ATOM   8034  CB  PRO A 515      -5.106 -18.547 -26.508  1.00  6.500          C  
ATOM   8035  CG  PRO A 515      -5.369 -19.920 -26.022  1.00  6.500          C  
ATOM   8036  CD  PRO A 515      -5.661 -19.746 -24.583  1.00  6.500          C  
ATOM   8037  HA  PRO A 515      -3.292 -18.020 -25.483  1.00  5.200          H  
ATOM   8038 1HB  PRO A 515      -6.024 -17.989 -26.752  1.00  7.790          H  
ATOM   8039 2HB  PRO A 515      -4.482 -18.549 -27.394  1.00  7.790          H  
ATOM   8040 1HG  PRO A 515      -6.224 -20.343 -26.554  1.00  7.790          H  
ATOM   8041 2HG  PRO A 515      -4.505 -20.569 -26.224  1.00  7.790          H  
ATOM   8042 1HD  PRO A 515      -6.671 -19.455 -24.524  1.00  7.790          H  
ATOM   8043 2HD  PRO A 515      -5.437 -20.656 -24.053  1.00  7.790          H  
ATOM   8044  N   ALA A 516      -5.775 -15.992 -24.596  1.00  4.320          N  
ATOM   8045  CA  ALA A 516      -6.089 -14.582 -24.471  1.00  4.280          C  
ATOM   8046  C   ALA A 516      -5.002 -13.944 -23.627  1.00  4.050          C  
ATOM   8047  O   ALA A 516      -4.376 -12.933 -23.983  1.00  4.020          O  
ATOM   8048  CB  ALA A 516      -7.447 -14.421 -23.828  1.00  6.010          C  
ATOM   8049  H   ALA A 516      -6.391 -16.645 -24.106  1.00  5.180          H  
ATOM   8050  HA  ALA A 516      -6.087 -14.123 -25.456  1.00  5.140          H  
ATOM   8051 1HB  ALA A 516      -7.680 -13.393 -23.722  1.00  7.210          H  
ATOM   8052 2HB  ALA A 516      -8.188 -14.904 -24.452  1.00  7.210          H  
ATOM   8053 3HB  ALA A 516      -7.440 -14.880 -22.851  1.00  7.210          H  
ATOM   8054  N   ILE A 517      -4.723 -14.625 -22.527  1.00  3.890          N  
ATOM   8055  CA  ILE A 517      -3.737 -14.180 -21.565  1.00  3.680          C  
ATOM   8056  C   ILE A 517      -2.337 -14.207 -22.187  1.00  3.630          C  
ATOM   8057  O   ILE A 517      -1.557 -13.268 -22.000  1.00  3.510          O  
ATOM   8058  CB  ILE A 517      -3.772 -15.041 -20.314  1.00  5.240          C  
ATOM   8059  CG1 ILE A 517      -5.129 -14.867 -19.602  1.00  5.240          C  
ATOM   8060  CG2 ILE A 517      -2.637 -14.557 -19.398  1.00  5.240          C  
ATOM   8061  CD1 ILE A 517      -5.411 -15.916 -18.545  1.00  5.240          C  
ATOM   8062  H   ILE A 517      -5.287 -15.472 -22.350  1.00  4.670          H  
ATOM   8063  HA  ILE A 517      -3.967 -13.149 -21.286  1.00  4.420          H  
ATOM   8064  HB  ILE A 517      -3.652 -16.070 -20.572  1.00  6.280          H  
ATOM   8065 1HG1 ILE A 517      -5.152 -13.887 -19.139  1.00  6.280          H  
ATOM   8066 2HG1 ILE A 517      -5.928 -14.915 -20.340  1.00  6.280          H  
ATOM   8067 1HG2 ILE A 517      -2.616 -15.121 -18.478  1.00  6.280          H  
ATOM   8068 2HG2 ILE A 517      -1.689 -14.650 -19.880  1.00  6.280          H  
ATOM   8069 3HG2 ILE A 517      -2.795 -13.515 -19.177  1.00  6.280          H  
ATOM   8070 1HD1 ILE A 517      -6.382 -15.709 -18.106  1.00  6.280          H  
ATOM   8071 2HD1 ILE A 517      -5.423 -16.902 -19.002  1.00  6.280          H  
ATOM   8072 3HD1 ILE A 517      -4.658 -15.898 -17.767  1.00  6.280          H  
ATOM   8073  N   TYR A 518      -1.996 -15.304 -22.888  1.00  3.740          N  
ATOM   8074  CA  TYR A 518      -0.681 -15.426 -23.509  1.00  3.730          C  
ATOM   8075  C   TYR A 518      -0.451 -14.294 -24.472  1.00  3.800          C  
ATOM   8076  O   TYR A 518       0.644 -13.716 -24.490  1.00  3.700          O  
ATOM   8077  CB  TYR A 518      -0.509 -16.706 -24.323  1.00  5.230          C  
ATOM   8078  CG  TYR A 518      -0.164 -18.025 -23.637  1.00  5.230          C  
ATOM   8079  CD1 TYR A 518      -1.091 -19.039 -23.572  1.00  5.230          C  
ATOM   8080  CD2 TYR A 518       1.112 -18.237 -23.141  1.00  5.230          C  
ATOM   8081  CE1 TYR A 518      -0.773 -20.252 -23.033  1.00  5.230          C  
ATOM   8082  CE2 TYR A 518       1.437 -19.469 -22.587  1.00  5.230          C  
ATOM   8083  CZ  TYR A 518       0.493 -20.472 -22.546  1.00  5.230          C  
ATOM   8084  OH  TYR A 518       0.807 -21.702 -22.033  1.00  5.230          O  
ATOM   8085  H   TYR A 518      -2.667 -16.059 -22.975  1.00  4.490          H  
ATOM   8086  HA  TYR A 518       0.082 -15.375 -22.735  1.00  4.480          H  
ATOM   8087 1HB  TYR A 518      -1.410 -16.862 -24.895  1.00  6.270          H  
ATOM   8088 2HB  TYR A 518       0.275 -16.514 -25.034  1.00  6.270          H  
ATOM   8089  HD1 TYR A 518      -2.059 -18.896 -23.963  1.00  6.270          H  
ATOM   8090  HD2 TYR A 518       1.861 -17.449 -23.200  1.00  6.270          H  
ATOM   8091  HE1 TYR A 518      -1.516 -21.047 -23.007  1.00  6.270          H  
ATOM   8092  HE2 TYR A 518       2.445 -19.648 -22.206  1.00  6.270          H  
ATOM   8093  HH  TYR A 518       0.051 -22.293 -22.121  1.00  6.270          H  
ATOM   8094  N   SER A 519      -1.481 -13.958 -25.260  1.00  3.990          N  
ATOM   8095  CA  SER A 519      -1.363 -12.889 -26.219  1.00  4.090          C  
ATOM   8096  C   SER A 519      -1.046 -11.578 -25.510  1.00  3.930          C  
ATOM   8097  O   SER A 519      -0.102 -10.883 -25.905  1.00  3.910          O  
ATOM   8098  CB  SER A 519      -2.655 -12.774 -27.015  1.00  5.690          C  
ATOM   8099  OG  SER A 519      -2.874 -13.923 -27.826  1.00  5.690          O  
ATOM   8100  H   SER A 519      -2.350 -14.498 -25.241  1.00  4.790          H  
ATOM   8101  HA  SER A 519      -0.547 -13.122 -26.901  1.00  4.910          H  
ATOM   8102 1HB  SER A 519      -3.492 -12.652 -26.332  1.00  6.820          H  
ATOM   8103 2HB  SER A 519      -2.624 -11.887 -27.632  1.00  6.820          H  
ATOM   8104  HG  SER A 519      -3.380 -14.555 -27.248  1.00  6.820          H  
ATOM   8105  N   LEU A 520      -1.739 -11.274 -24.395  1.00  3.810          N  
ATOM   8106  CA  LEU A 520      -1.411 -10.035 -23.686  1.00  3.680          C  
ATOM   8107  C   LEU A 520       0.003 -10.043 -23.122  1.00  3.480          C  
ATOM   8108  O   LEU A 520       0.755  -9.080 -23.292  1.00  3.460          O  
ATOM   8109  CB  LEU A 520      -2.368  -9.791 -22.502  1.00  5.200          C  
ATOM   8110  CG  LEU A 520      -3.816  -9.389 -22.813  1.00  5.200          C  
ATOM   8111  CD1 LEU A 520      -4.631  -9.413 -21.500  1.00  5.200          C  
ATOM   8112  CD2 LEU A 520      -3.833  -7.975 -23.444  1.00  5.200          C  
ATOM   8113  H   LEU A 520      -2.524 -11.870 -24.106  1.00  4.570          H  
ATOM   8114  HA  LEU A 520      -1.480  -9.218 -24.398  1.00  4.420          H  
ATOM   8115 1HB  LEU A 520      -2.410 -10.715 -21.919  1.00  6.240          H  
ATOM   8116 2HB  LEU A 520      -1.937  -9.016 -21.864  1.00  6.240          H  
ATOM   8117  HG  LEU A 520      -4.264 -10.101 -23.505  1.00  6.240          H  
ATOM   8118 1HD1 LEU A 520      -5.646  -9.126 -21.722  1.00  6.240          H  
ATOM   8119 2HD1 LEU A 520      -4.620 -10.416 -21.072  1.00  6.240          H  
ATOM   8120 3HD1 LEU A 520      -4.209  -8.717 -20.781  1.00  6.240          H  
ATOM   8121 1HD2 LEU A 520      -4.852  -7.682 -23.639  1.00  6.240          H  
ATOM   8122 2HD2 LEU A 520      -3.387  -7.266 -22.780  1.00  6.240          H  
ATOM   8123 3HD2 LEU A 520      -3.283  -7.962 -24.386  1.00  6.240          H  
ATOM   8124  N   LEU A 521       0.424 -11.159 -22.526  1.00  3.360          N  
ATOM   8125  CA  LEU A 521       1.757 -11.214 -21.929  1.00  3.180          C  
ATOM   8126  C   LEU A 521       2.844 -11.069 -22.994  1.00  3.250          C  
ATOM   8127  O   LEU A 521       3.893 -10.474 -22.752  1.00  3.180          O  
ATOM   8128  CB  LEU A 521       1.957 -12.517 -21.135  1.00  4.520          C  
ATOM   8129  CG  LEU A 521       1.127 -12.723 -19.826  1.00  4.520          C  
ATOM   8130  CD1 LEU A 521       1.422 -14.118 -19.301  1.00  4.520          C  
ATOM   8131  CD2 LEU A 521       1.475 -11.670 -18.768  1.00  4.520          C  
ATOM   8132  H   LEU A 521      -0.219 -11.951 -22.430  1.00  4.030          H  
ATOM   8133  HA  LEU A 521       1.857 -10.372 -21.252  1.00  3.820          H  
ATOM   8134 1HB  LEU A 521       1.735 -13.354 -21.802  1.00  5.430          H  
ATOM   8135 2HB  LEU A 521       2.969 -12.576 -20.849  1.00  5.430          H  
ATOM   8136  HG  LEU A 521       0.063 -12.663 -20.058  1.00  5.430          H  
ATOM   8137 1HD1 LEU A 521       0.831 -14.305 -18.403  1.00  5.430          H  
ATOM   8138 2HD1 LEU A 521       1.162 -14.833 -20.065  1.00  5.430          H  
ATOM   8139 3HD1 LEU A 521       2.482 -14.208 -19.066  1.00  5.430          H  
ATOM   8140 1HD2 LEU A 521       0.892 -11.859 -17.880  1.00  5.430          H  
ATOM   8141 2HD2 LEU A 521       2.535 -11.731 -18.525  1.00  5.430          H  
ATOM   8142 3HD2 LEU A 521       1.244 -10.667 -19.131  1.00  5.430          H  
ATOM   8143  N   SER A 522       2.555 -11.562 -24.195  1.00  3.410          N  
ATOM   8144  CA  SER A 522       3.451 -11.548 -25.344  1.00  3.500          C  
ATOM   8145  C   SER A 522       3.425 -10.210 -26.099  1.00  3.610          C  
ATOM   8146  O   SER A 522       4.121 -10.053 -27.106  1.00  3.700          O  
ATOM   8147  CB  SER A 522       3.044 -12.643 -26.317  1.00  4.860          C  
ATOM   8148  OG  SER A 522       3.133 -13.914 -25.734  1.00  4.860          O  
ATOM   8149  H   SER A 522       1.676 -12.075 -24.304  1.00  4.090          H  
ATOM   8150  HA  SER A 522       4.464 -11.724 -24.997  1.00  4.200          H  
ATOM   8151 1HB  SER A 522       2.022 -12.465 -26.655  1.00  5.840          H  
ATOM   8152 2HB  SER A 522       3.690 -12.598 -27.190  1.00  5.840          H  
ATOM   8153  HG  SER A 522       2.333 -13.993 -25.164  1.00  5.840          H  
ATOM   8154  N   GLY A 523       2.583  -9.266 -25.658  1.00  3.630          N  
ATOM   8155  CA  GLY A 523       2.493  -7.958 -26.288  1.00  3.770          C  
ATOM   8156  C   GLY A 523       1.500  -7.787 -27.429  1.00  3.990          C  
ATOM   8157  O   GLY A 523       1.553  -6.771 -28.125  1.00  4.130          O  
ATOM   8158  H   GLY A 523       2.011  -9.434 -24.828  1.00  4.360          H  
ATOM   8159 1HA  GLY A 523       2.264  -7.226 -25.514  1.00  4.520          H  
ATOM   8160 2HA  GLY A 523       3.473  -7.710 -26.667  1.00  4.520          H  
ATOM   8161  N   ARG A 524       0.618  -8.760 -27.656  1.00  4.040          N  
ATOM   8162  CA  ARG A 524      -0.356  -8.675 -28.734  1.00  4.260          C  
ATOM   8163  C   ARG A 524      -1.636  -8.057 -28.205  1.00  4.330          C  
ATOM   8164  O   ARG A 524      -2.226  -8.569 -27.252  1.00  4.280          O  
ATOM   8165  CB  ARG A 524      -0.676 -10.060 -29.268  1.00  5.880          C  
ATOM   8166  CG  ARG A 524       0.480 -10.810 -29.913  1.00  5.880          C  
ATOM   8167  CD  ARG A 524       0.060 -12.186 -30.341  1.00  5.880          C  
ATOM   8168  NE  ARG A 524      -0.927 -12.178 -31.437  1.00  5.880          N  
ATOM   8169  CZ  ARG A 524      -0.623 -12.090 -32.770  1.00  5.880          C  
ATOM   8170  NH1 ARG A 524       0.639 -11.991 -33.157  1.00  5.880          N  
ATOM   8171  NH2 ARG A 524      -1.606 -12.093 -33.665  1.00  5.880          N  
ATOM   8172  H   ARG A 524       0.562  -9.576 -27.046  1.00  4.850          H  
ATOM   8173  HA  ARG A 524       0.042  -8.055 -29.541  1.00  5.110          H  
ATOM   8174 1HB  ARG A 524      -0.993 -10.660 -28.447  1.00  7.050          H  
ATOM   8175 2HB  ARG A 524      -1.508 -10.006 -29.972  1.00  7.050          H  
ATOM   8176 1HG  ARG A 524       0.854 -10.260 -30.771  1.00  7.050          H  
ATOM   8177 2HG  ARG A 524       1.283 -10.913 -29.180  1.00  7.050          H  
ATOM   8178 1HD  ARG A 524       0.927 -12.765 -30.651  1.00  7.050          H  
ATOM   8179 2HD  ARG A 524      -0.401 -12.678 -29.489  1.00  7.050          H  
ATOM   8180  HE  ARG A 524      -1.920 -12.267 -31.165  1.00  7.050          H  
ATOM   8181 1HH1 ARG A 524       1.378 -11.980 -32.480  1.00  7.050          H  
ATOM   8182 2HH1 ARG A 524       0.879 -11.880 -34.155  1.00  7.050          H  
ATOM   8183 1HH2 ARG A 524      -2.568 -12.096 -33.360  1.00  7.050          H  
ATOM   8184 2HH2 ARG A 524      -1.463 -12.033 -34.683  1.00  7.050          H  
ATOM   8185  N   THR A 525      -2.084  -6.972 -28.820  1.00  4.450          N  
ATOM   8186  CA  THR A 525      -3.299  -6.340 -28.358  1.00  4.500          C  
ATOM   8187  C   THR A 525      -4.435  -7.322 -28.463  1.00  4.570          C  
ATOM   8188  O   THR A 525      -4.642  -7.936 -29.515  1.00  4.690          O  
ATOM   8189  CB  THR A 525      -3.689  -5.137 -29.201  1.00  6.280          C  
ATOM   8190  OG1 THR A 525      -2.639  -4.177 -29.225  1.00  6.280          O  
ATOM   8191  CG2 THR A 525      -5.007  -4.450 -28.675  1.00  6.280          C  
ATOM   8192  H   THR A 525      -1.568  -6.566 -29.589  1.00  5.340          H  
ATOM   8193  HA  THR A 525      -3.168  -6.048 -27.327  1.00  5.400          H  
ATOM   8194  HB  THR A 525      -3.838  -5.496 -30.203  1.00  7.540          H  
ATOM   8195  HG1 THR A 525      -2.660  -3.606 -28.419  1.00  7.540          H  
ATOM   8196 1HG2 THR A 525      -5.248  -3.612 -29.290  1.00  7.540          H  
ATOM   8197 2HG2 THR A 525      -5.842  -5.146 -28.682  1.00  7.540          H  
ATOM   8198 3HG2 THR A 525      -4.851  -4.096 -27.677  1.00  7.540          H  
ATOM   8199  N   LEU A 526      -5.179  -7.439 -27.392  1.00  4.490          N  
ATOM   8200  CA  LEU A 526      -6.318  -8.314 -27.335  1.00  4.580          C  
ATOM   8201  C   LEU A 526      -7.600  -7.513 -27.420  1.00  4.720          C  
ATOM   8202  O   LEU A 526      -7.757  -6.495 -26.742  1.00  4.640          O  
ATOM   8203  CB  LEU A 526      -6.257  -9.127 -26.046  1.00  6.380          C  
ATOM   8204  CG  LEU A 526      -7.415 -10.075 -25.724  1.00  6.380          C  
ATOM   8205  CD1 LEU A 526      -7.500 -11.201 -26.734  1.00  6.380          C  
ATOM   8206  CD2 LEU A 526      -7.166 -10.644 -24.378  1.00  6.380          C  
ATOM   8207  H   LEU A 526      -4.922  -6.879 -26.583  1.00  5.390          H  
ATOM   8208  HA  LEU A 526      -6.273  -8.990 -28.182  1.00  5.500          H  
ATOM   8209 1HB  LEU A 526      -5.330  -9.705 -26.049  1.00  7.650          H  
ATOM   8210 2HB  LEU A 526      -6.206  -8.422 -25.238  1.00  7.650          H  
ATOM   8211  HG  LEU A 526      -8.362  -9.526 -25.726  1.00  7.650          H  
ATOM   8212 1HD1 LEU A 526      -8.299 -11.853 -26.460  1.00  7.650          H  
ATOM   8213 2HD1 LEU A 526      -7.689 -10.804 -27.721  1.00  7.650          H  
ATOM   8214 3HD1 LEU A 526      -6.563 -11.759 -26.736  1.00  7.650          H  
ATOM   8215 1HD2 LEU A 526      -7.982 -11.298 -24.131  1.00  7.650          H  
ATOM   8216 2HD2 LEU A 526      -6.232 -11.199 -24.381  1.00  7.650          H  
ATOM   8217 3HD2 LEU A 526      -7.101  -9.852 -23.655  1.00  7.650          H  
ATOM   8218  N   VAL A 527      -8.481  -7.929 -28.301  1.00  4.960          N  
ATOM   8219  CA  VAL A 527      -9.757  -7.264 -28.447  1.00  5.140          C  
ATOM   8220  C   VAL A 527     -10.838  -8.123 -27.812  1.00  5.170          C  
ATOM   8221  O   VAL A 527     -10.874  -9.337 -28.018  1.00  5.220          O  
ATOM   8222  CB  VAL A 527     -10.078  -7.016 -29.933  1.00  7.120          C  
ATOM   8223  CG1 VAL A 527     -11.453  -6.301 -30.086  1.00  7.120          C  
ATOM   8224  CG2 VAL A 527      -8.971  -6.231 -30.551  1.00  7.120          C  
ATOM   8225  H   VAL A 527      -8.231  -8.725 -28.896  1.00  5.950          H  
ATOM   8226  HA  VAL A 527      -9.728  -6.305 -27.928  1.00  6.170          H  
ATOM   8227  HB  VAL A 527     -10.142  -7.959 -30.438  1.00  8.550          H  
ATOM   8228 1HG1 VAL A 527     -11.670  -6.148 -31.138  1.00  8.550          H  
ATOM   8229 2HG1 VAL A 527     -12.241  -6.908 -29.652  1.00  8.550          H  
ATOM   8230 3HG1 VAL A 527     -11.421  -5.332 -29.579  1.00  8.550          H  
ATOM   8231 1HG2 VAL A 527      -9.191  -6.086 -31.601  1.00  8.550          H  
ATOM   8232 2HG2 VAL A 527      -8.882  -5.274 -30.055  1.00  8.550          H  
ATOM   8233 3HG2 VAL A 527      -8.035  -6.786 -30.449  1.00  8.550          H  
ATOM   8234  N   VAL A 528     -11.669  -7.502 -26.989  1.00  5.160          N  
ATOM   8235  CA  VAL A 528     -12.792  -8.170 -26.352  1.00  5.210          C  
ATOM   8236  C   VAL A 528     -14.018  -7.497 -26.931  1.00  5.420          C  
ATOM   8237  O   VAL A 528     -14.296  -6.338 -26.636  1.00  5.440          O  
ATOM   8238  CB  VAL A 528     -12.742  -8.003 -24.829  1.00  7.270          C  
ATOM   8239  CG1 VAL A 528     -13.922  -8.718 -24.172  1.00  7.270          C  
ATOM   8240  CG2 VAL A 528     -11.430  -8.541 -24.315  1.00  7.270          C  
ATOM   8241  H   VAL A 528     -11.554  -6.493 -26.872  1.00  6.190          H  
ATOM   8242  HA  VAL A 528     -12.798  -9.229 -26.613  1.00  6.250          H  
ATOM   8243  HB  VAL A 528     -12.821  -6.952 -24.590  1.00  8.730          H  
ATOM   8244 1HG1 VAL A 528     -13.877  -8.579 -23.091  1.00  8.730          H  
ATOM   8245 2HG1 VAL A 528     -14.861  -8.327 -24.543  1.00  8.730          H  
ATOM   8246 3HG1 VAL A 528     -13.860  -9.769 -24.414  1.00  8.730          H  
ATOM   8247 1HG2 VAL A 528     -11.402  -8.400 -23.248  1.00  8.730          H  
ATOM   8248 2HG2 VAL A 528     -11.351  -9.599 -24.554  1.00  8.730          H  
ATOM   8249 3HG2 VAL A 528     -10.605  -8.004 -24.776  1.00  8.730          H  
ATOM   8250  N   LEU A 529     -14.738  -8.206 -27.780  1.00  5.580          N  
ATOM   8251  CA  LEU A 529     -15.809  -7.561 -28.518  1.00  5.790          C  
ATOM   8252  C   LEU A 529     -17.188  -8.090 -28.190  1.00  5.910          C  
ATOM   8253  O   LEU A 529     -17.387  -9.303 -28.040  1.00  5.900          O  
ATOM   8254  CB  LEU A 529     -15.509  -7.733 -30.026  1.00  8.020          C  
ATOM   8255  CG  LEU A 529     -16.475  -7.093 -31.072  1.00  8.020          C  
ATOM   8256  CD1 LEU A 529     -15.641  -6.730 -32.311  1.00  8.020          C  
ATOM   8257  CD2 LEU A 529     -17.610  -8.081 -31.489  1.00  8.020          C  
ATOM   8258  H   LEU A 529     -14.502  -9.189 -27.946  1.00  6.700          H  
ATOM   8259  HA  LEU A 529     -15.793  -6.500 -28.281  1.00  6.950          H  
ATOM   8260 1HB  LEU A 529     -14.529  -7.314 -30.212  1.00  9.630          H  
ATOM   8261 2HB  LEU A 529     -15.459  -8.795 -30.241  1.00  9.630          H  
ATOM   8262  HG  LEU A 529     -16.909  -6.175 -30.656  1.00  9.630          H  
ATOM   8263 1HD1 LEU A 529     -16.280  -6.258 -33.060  1.00  9.630          H  
ATOM   8264 2HD1 LEU A 529     -14.844  -6.048 -32.033  1.00  9.630          H  
ATOM   8265 3HD1 LEU A 529     -15.205  -7.635 -32.730  1.00  9.630          H  
ATOM   8266 1HD2 LEU A 529     -18.241  -7.605 -32.230  1.00  9.630          H  
ATOM   8267 2HD2 LEU A 529     -17.169  -8.982 -31.920  1.00  9.630          H  
ATOM   8268 3HD2 LEU A 529     -18.225  -8.373 -30.659  1.00  9.630          H  
ATOM   8269  N   GLY A 530     -18.165  -7.182 -28.126  1.00  6.030          N  
ATOM   8270  CA  GLY A 530     -19.550  -7.664 -27.995  1.00  6.160          C  
ATOM   8271  C   GLY A 530     -20.625  -6.660 -27.583  1.00  6.230          C  
ATOM   8272  O   GLY A 530     -20.359  -5.480 -27.322  1.00  6.220          O  
ATOM   8273  H   GLY A 530     -17.895  -6.187 -28.156  1.00  7.240          H  
ATOM   8274 1HA  GLY A 530     -19.850  -8.106 -28.944  1.00  7.390          H  
ATOM   8275 2HA  GLY A 530     -19.565  -8.486 -27.280  1.00  7.390          H  
ATOM   8276  N   GLU A 531     -21.865  -7.159 -27.533  1.00  6.330          N  
ATOM   8277  CA  GLU A 531     -23.025  -6.393 -27.071  1.00  6.420          C  
ATOM   8278  C   GLU A 531     -23.103  -6.718 -25.597  1.00  6.300          C  
ATOM   8279  O   GLU A 531     -22.291  -7.515 -25.135  1.00  6.140          O  
ATOM   8280  CB  GLU A 531     -24.341  -6.753 -27.778  1.00  8.950          C  
ATOM   8281  CG  GLU A 531     -24.412  -6.426 -29.276  1.00  8.950          C  
ATOM   8282  CD  GLU A 531     -25.804  -6.669 -29.853  1.00  8.950          C  
ATOM   8283  OE1 GLU A 531     -26.633  -7.174 -29.131  1.00  8.950          O  
ATOM   8284  OE2 GLU A 531     -26.040  -6.333 -30.992  1.00  8.950          O  
ATOM   8285  H   GLU A 531     -21.996  -8.149 -27.806  1.00  7.600          H  
ATOM   8286  HA  GLU A 531     -22.839  -5.325 -27.186  1.00  7.700          H  
ATOM   8287 1HB  GLU A 531     -24.515  -7.827 -27.674  1.00 10.740          H  
ATOM   8288 2HB  GLU A 531     -25.169  -6.243 -27.292  1.00 10.740          H  
ATOM   8289 1HG  GLU A 531     -24.121  -5.386 -29.440  1.00 10.740          H  
ATOM   8290 2HG  GLU A 531     -23.696  -7.063 -29.792  1.00 10.740          H  
ATOM   8291  N   ASP A 532     -24.056  -6.146 -24.852  1.00  6.340          N  
ATOM   8292  CA  ASP A 532     -24.081  -6.399 -23.410  1.00  6.360          C  
ATOM   8293  C   ASP A 532     -22.749  -5.929 -22.876  1.00  6.090          C  
ATOM   8294  O   ASP A 532     -21.919  -6.712 -22.406  1.00  5.880          O  
ATOM   8295  CB  ASP A 532     -24.345  -7.874 -23.045  1.00  8.900          C  
ATOM   8296  CG  ASP A 532     -24.727  -8.063 -21.537  1.00  8.900          C  
ATOM   8297  OD1 ASP A 532     -25.069  -7.079 -20.903  1.00  8.900          O  
ATOM   8298  OD2 ASP A 532     -24.688  -9.179 -21.052  1.00  8.900          O  
ATOM   8299  H   ASP A 532     -24.717  -5.505 -25.270  1.00  7.610          H  
ATOM   8300  HA  ASP A 532     -24.865  -5.788 -22.957  1.00  7.630          H  
ATOM   8301 1HB  ASP A 532     -25.152  -8.263 -23.665  1.00 10.680          H  
ATOM   8302 2HB  ASP A 532     -23.465  -8.477 -23.244  1.00 10.680          H  
ATOM   8303  N   GLU A 533     -22.558  -4.623 -22.924  1.00  6.130          N  
ATOM   8304  CA  GLU A 533     -21.306  -3.998 -22.576  1.00  5.890          C  
ATOM   8305  C   GLU A 533     -20.830  -4.429 -21.194  1.00  5.660          C  
ATOM   8306  O   GLU A 533     -19.633  -4.378 -20.929  1.00  5.480          O  
ATOM   8307  CB  GLU A 533     -21.460  -2.476 -22.641  1.00  8.340          C  
ATOM   8308  CG  GLU A 533     -21.760  -1.904 -24.061  1.00  8.340          C  
ATOM   8309  CD  GLU A 533     -23.253  -1.933 -24.465  1.00  8.340          C  
ATOM   8310  OE1 GLU A 533     -24.009  -2.677 -23.868  1.00  8.340          O  
ATOM   8311  OE2 GLU A 533     -23.624  -1.210 -25.361  1.00  8.340          O  
ATOM   8312  H   GLU A 533     -23.312  -4.036 -23.282  1.00  7.360          H  
ATOM   8313  HA  GLU A 533     -20.562  -4.303 -23.311  1.00  7.070          H  
ATOM   8314 1HB  GLU A 533     -22.261  -2.162 -21.974  1.00 10.010          H  
ATOM   8315 2HB  GLU A 533     -20.542  -2.014 -22.285  1.00 10.010          H  
ATOM   8316 1HG  GLU A 533     -21.411  -0.874 -24.107  1.00 10.010          H  
ATOM   8317 2HG  GLU A 533     -21.186  -2.481 -24.788  1.00 10.010          H  
ATOM   8318  N   ALA A 534     -21.750  -4.816 -20.305  1.00  5.690          N  
ATOM   8319  CA  ALA A 534     -21.403  -5.281 -18.971  1.00  5.490          C  
ATOM   8320  C   ALA A 534     -20.511  -6.537 -19.028  1.00  5.320          C  
ATOM   8321  O   ALA A 534     -19.638  -6.711 -18.176  1.00  5.110          O  
ATOM   8322  CB  ALA A 534     -22.654  -5.582 -18.178  1.00  7.770          C  
ATOM   8323  H   ALA A 534     -22.719  -4.811 -20.605  1.00  6.830          H  
ATOM   8324  HA  ALA A 534     -20.844  -4.490 -18.473  1.00  6.590          H  
ATOM   8325 1HB  ALA A 534     -22.379  -5.905 -17.178  1.00  9.320          H  
ATOM   8326 2HB  ALA A 534     -23.266  -4.685 -18.118  1.00  9.320          H  
ATOM   8327 3HB  ALA A 534     -23.218  -6.377 -18.679  1.00  9.320          H  
ATOM   8328  N   ILE A 535     -20.734  -7.442 -20.007  1.00  5.410          N  
ATOM   8329  CA  ILE A 535     -19.918  -8.658 -20.084  1.00  5.290          C  
ATOM   8330  C   ILE A 535     -18.577  -8.305 -20.672  1.00  5.160          C  
ATOM   8331  O   ILE A 535     -17.551  -8.876 -20.288  1.00  4.960          O  
ATOM   8332  CB  ILE A 535     -20.559  -9.851 -20.865  1.00  7.450          C  
ATOM   8333  CG1 ILE A 535     -19.752 -11.159 -20.488  1.00  7.450          C  
ATOM   8334  CG2 ILE A 535     -20.580  -9.648 -22.408  1.00  7.450          C  
ATOM   8335  CD1 ILE A 535     -20.384 -12.473 -20.938  1.00  7.450          C  
ATOM   8336  H   ILE A 535     -21.444  -7.268 -20.722  1.00  6.490          H  
ATOM   8337  HA  ILE A 535     -19.749  -9.012 -19.070  1.00  6.350          H  
ATOM   8338  HB  ILE A 535     -21.590  -9.980 -20.520  1.00  8.940          H  
ATOM   8339 1HG1 ILE A 535     -18.755 -11.098 -20.925  1.00  8.940          H  
ATOM   8340 2HG1 ILE A 535     -19.647 -11.194 -19.402  1.00  8.940          H  
ATOM   8341 1HG2 ILE A 535     -21.042 -10.502 -22.886  1.00  8.940          H  
ATOM   8342 2HG2 ILE A 535     -21.138  -8.797 -22.662  1.00  8.940          H  
ATOM   8343 3HG2 ILE A 535     -19.594  -9.533 -22.793  1.00  8.940          H  
ATOM   8344 1HD1 ILE A 535     -19.754 -13.303 -20.616  1.00  8.940          H  
ATOM   8345 2HD1 ILE A 535     -21.374 -12.572 -20.485  1.00  8.940          H  
ATOM   8346 3HD1 ILE A 535     -20.477 -12.503 -22.017  1.00  8.940          H  
ATOM   8347  N   VAL A 536     -18.587  -7.376 -21.626  1.00  5.300          N  
ATOM   8348  CA  VAL A 536     -17.342  -6.976 -22.251  1.00  5.220          C  
ATOM   8349  C   VAL A 536     -16.494  -6.344 -21.152  1.00  5.010          C  
ATOM   8350  O   VAL A 536     -15.338  -6.715 -20.971  1.00  4.840          O  
ATOM   8351  CB  VAL A 536     -17.591  -5.972 -23.407  1.00  7.340          C  
ATOM   8352  CG1 VAL A 536     -16.255  -5.414 -23.952  1.00  7.340          C  
ATOM   8353  CG2 VAL A 536     -18.398  -6.655 -24.535  1.00  7.340          C  
ATOM   8354  H   VAL A 536     -19.498  -6.987 -21.895  1.00  6.360          H  
ATOM   8355  HA  VAL A 536     -16.831  -7.856 -22.639  1.00  6.260          H  
ATOM   8356  HB  VAL A 536     -18.161  -5.129 -23.024  1.00  8.810          H  
ATOM   8357 1HG1 VAL A 536     -16.464  -4.701 -24.753  1.00  8.810          H  
ATOM   8358 2HG1 VAL A 536     -15.703  -4.910 -23.161  1.00  8.810          H  
ATOM   8359 3HG1 VAL A 536     -15.652  -6.214 -24.350  1.00  8.810          H  
ATOM   8360 1HG2 VAL A 536     -18.584  -5.931 -25.334  1.00  8.810          H  
ATOM   8361 2HG2 VAL A 536     -17.835  -7.491 -24.935  1.00  8.810          H  
ATOM   8362 3HG2 VAL A 536     -19.359  -7.016 -24.149  1.00  8.810          H  
ATOM   8363  N   ARG A 537     -17.095  -5.426 -20.389  1.00  5.040          N  
ATOM   8364  CA  ARG A 537     -16.459  -4.727 -19.284  1.00  4.870          C  
ATOM   8365  C   ARG A 537     -15.900  -5.681 -18.233  1.00  4.660          C  
ATOM   8366  O   ARG A 537     -14.743  -5.528 -17.819  1.00  4.500          O  
ATOM   8367  CB  ARG A 537     -17.462  -3.771 -18.651  1.00  6.890          C  
ATOM   8368  CG  ARG A 537     -16.968  -2.933 -17.476  1.00  6.890          C  
ATOM   8369  CD  ARG A 537     -18.077  -2.129 -16.895  1.00  6.890          C  
ATOM   8370  NE  ARG A 537     -19.118  -2.972 -16.283  1.00  6.890          N  
ATOM   8371  CZ  ARG A 537     -20.356  -2.552 -15.915  1.00  6.890          C  
ATOM   8372  NH1 ARG A 537     -20.719  -1.299 -16.081  1.00  6.890          N  
ATOM   8373  NH2 ARG A 537     -21.208  -3.409 -15.377  1.00  6.890          N  
ATOM   8374  H   ARG A 537     -18.053  -5.164 -20.613  1.00  6.050          H  
ATOM   8375  HA  ARG A 537     -15.633  -4.137 -19.685  1.00  5.840          H  
ATOM   8376 1HB  ARG A 537     -17.819  -3.078 -19.413  1.00  8.260          H  
ATOM   8377 2HB  ARG A 537     -18.321  -4.341 -18.316  1.00  8.260          H  
ATOM   8378 1HG  ARG A 537     -16.563  -3.575 -16.695  1.00  8.260          H  
ATOM   8379 2HG  ARG A 537     -16.193  -2.244 -17.822  1.00  8.260          H  
ATOM   8380 1HD  ARG A 537     -17.685  -1.448 -16.140  1.00  8.260          H  
ATOM   8381 2HD  ARG A 537     -18.533  -1.565 -17.700  1.00  8.260          H  
ATOM   8382  HE  ARG A 537     -18.892  -3.946 -16.122  1.00  8.260          H  
ATOM   8383 1HH1 ARG A 537     -20.078  -0.635 -16.482  1.00  8.260          H  
ATOM   8384 2HH1 ARG A 537     -21.641  -0.997 -15.797  1.00  8.260          H  
ATOM   8385 1HH2 ARG A 537     -20.938  -4.371 -15.242  1.00  8.260          H  
ATOM   8386 2HH2 ARG A 537     -22.129  -3.101 -15.097  1.00  8.260          H  
ATOM   8387  N   LYS A 538     -16.698  -6.658 -17.773  1.00  4.660          N  
ATOM   8388  CA  LYS A 538     -16.195  -7.592 -16.776  1.00  4.480          C  
ATOM   8389  C   LYS A 538     -15.024  -8.407 -17.307  1.00  4.390          C  
ATOM   8390  O   LYS A 538     -14.025  -8.572 -16.599  1.00  4.200          O  
ATOM   8391  CB  LYS A 538     -17.302  -8.519 -16.275  1.00  6.340          C  
ATOM   8392  CG  LYS A 538     -18.335  -7.842 -15.372  1.00  6.340          C  
ATOM   8393  CD  LYS A 538     -19.443  -8.813 -14.957  1.00  6.340          C  
ATOM   8394  CE  LYS A 538     -20.491  -8.130 -14.083  1.00  6.340          C  
ATOM   8395  NZ  LYS A 538     -21.591  -9.064 -13.700  1.00  6.340          N  
ATOM   8396  H   LYS A 538     -17.666  -6.742 -18.102  1.00  5.590          H  
ATOM   8397  HA  LYS A 538     -15.836  -7.013 -15.926  1.00  5.380          H  
ATOM   8398 1HB  LYS A 538     -17.834  -8.935 -17.136  1.00  7.610          H  
ATOM   8399 2HB  LYS A 538     -16.860  -9.351 -15.727  1.00  7.610          H  
ATOM   8400 1HG  LYS A 538     -17.831  -7.483 -14.474  1.00  7.610          H  
ATOM   8401 2HG  LYS A 538     -18.767  -6.989 -15.881  1.00  7.610          H  
ATOM   8402 1HD  LYS A 538     -19.931  -9.201 -15.854  1.00  7.610          H  
ATOM   8403 2HD  LYS A 538     -19.009  -9.648 -14.406  1.00  7.610          H  
ATOM   8404 1HE  LYS A 538     -20.012  -7.756 -13.180  1.00  7.610          H  
ATOM   8405 2HE  LYS A 538     -20.917  -7.288 -14.633  1.00  7.610          H  
ATOM   8406 1HZ  LYS A 538     -22.265  -8.578 -13.125  1.00  7.610          H  
ATOM   8407 2HZ  LYS A 538     -22.046  -9.407 -14.535  1.00  7.610          H  
ATOM   8408 3HZ  LYS A 538     -21.209  -9.841 -13.182  1.00  7.610          H  
ATOM   8409  N   LEU A 539     -15.098  -8.872 -18.561  1.00  4.530          N  
ATOM   8410  CA  LEU A 539     -13.985  -9.630 -19.104  1.00  4.470          C  
ATOM   8411  C   LEU A 539     -12.748  -8.767 -19.305  1.00  4.370          C  
ATOM   8412  O   LEU A 539     -11.637  -9.226 -19.052  1.00  4.210          O  
ATOM   8413  CB  LEU A 539     -14.366 -10.377 -20.375  1.00  6.280          C  
ATOM   8414  CG  LEU A 539     -13.217 -11.196 -21.008  1.00  6.280          C  
ATOM   8415  CD1 LEU A 539     -12.623 -12.181 -20.023  1.00  6.280          C  
ATOM   8416  CD2 LEU A 539     -13.741 -11.975 -22.136  1.00  6.280          C  
ATOM   8417  H   LEU A 539     -15.945  -8.740 -19.127  1.00  5.440          H  
ATOM   8418  HA  LEU A 539     -13.747 -10.384 -18.361  1.00  5.360          H  
ATOM   8419 1HB  LEU A 539     -15.190 -11.048 -20.151  1.00  7.540          H  
ATOM   8420 2HB  LEU A 539     -14.717  -9.644 -21.106  1.00  7.540          H  
ATOM   8421  HG  LEU A 539     -12.461 -10.526 -21.349  1.00  7.540          H  
ATOM   8422 1HD1 LEU A 539     -11.832 -12.733 -20.523  1.00  7.540          H  
ATOM   8423 2HD1 LEU A 539     -12.195 -11.692 -19.169  1.00  7.540          H  
ATOM   8424 3HD1 LEU A 539     -13.398 -12.858 -19.690  1.00  7.540          H  
ATOM   8425 1HD2 LEU A 539     -12.942 -12.535 -22.571  1.00  7.540          H  
ATOM   8426 2HD2 LEU A 539     -14.507 -12.658 -21.770  1.00  7.540          H  
ATOM   8427 3HD2 LEU A 539     -14.165 -11.320 -22.867  1.00  7.540          H  
ATOM   8428  N   VAL A 540     -12.910  -7.539 -19.776  1.00  4.470          N  
ATOM   8429  CA  VAL A 540     -11.774  -6.652 -19.933  1.00  4.390          C  
ATOM   8430  C   VAL A 540     -11.132  -6.398 -18.577  1.00  4.180          C  
ATOM   8431  O   VAL A 540      -9.907  -6.395 -18.460  1.00  4.030          O  
ATOM   8432  CB  VAL A 540     -12.205  -5.352 -20.610  1.00  6.180          C  
ATOM   8433  CG1 VAL A 540     -11.134  -4.322 -20.568  1.00  6.180          C  
ATOM   8434  CG2 VAL A 540     -12.481  -5.650 -22.031  1.00  6.180          C  
ATOM   8435  H   VAL A 540     -13.847  -7.214 -20.029  1.00  5.360          H  
ATOM   8436  HA  VAL A 540     -11.048  -7.144 -20.578  1.00  5.270          H  
ATOM   8437  HB  VAL A 540     -13.098  -4.965 -20.112  1.00  7.410          H  
ATOM   8438 1HG1 VAL A 540     -11.475  -3.417 -21.076  1.00  7.410          H  
ATOM   8439 2HG1 VAL A 540     -10.888  -4.084 -19.545  1.00  7.410          H  
ATOM   8440 3HG1 VAL A 540     -10.281  -4.698 -21.049  1.00  7.410          H  
ATOM   8441 1HG2 VAL A 540     -12.790  -4.764 -22.487  1.00  7.410          H  
ATOM   8442 2HG2 VAL A 540     -11.574  -6.018 -22.508  1.00  7.410          H  
ATOM   8443 3HG2 VAL A 540     -13.256  -6.392 -22.114  1.00  7.410          H  
ATOM   8444  N   THR A 541     -11.953  -6.169 -17.553  1.00  4.160          N  
ATOM   8445  CA  THR A 541     -11.458  -5.936 -16.212  1.00  3.990          C  
ATOM   8446  C   THR A 541     -10.636  -7.133 -15.766  1.00  3.810          C  
ATOM   8447  O   THR A 541      -9.541  -6.987 -15.232  1.00  3.650          O  
ATOM   8448  CB  THR A 541     -12.629  -5.722 -15.229  1.00  5.650          C  
ATOM   8449  OG1 THR A 541     -13.383  -4.570 -15.629  1.00  5.650          O  
ATOM   8450  CG2 THR A 541     -12.098  -5.518 -13.837  1.00  5.650          C  
ATOM   8451  H   THR A 541     -12.961  -6.142 -17.711  1.00  4.990          H  
ATOM   8452  HA  THR A 541     -10.822  -5.054 -16.216  1.00  4.790          H  
ATOM   8453  HB  THR A 541     -13.282  -6.586 -15.239  1.00  6.780          H  
ATOM   8454  HG1 THR A 541     -13.845  -4.779 -16.472  1.00  6.780          H  
ATOM   8455 1HG2 THR A 541     -12.922  -5.354 -13.148  1.00  6.780          H  
ATOM   8456 2HG2 THR A 541     -11.543  -6.383 -13.518  1.00  6.780          H  
ATOM   8457 3HG2 THR A 541     -11.449  -4.659 -13.842  1.00  6.780          H  
ATOM   8458  N   ALA A 542     -11.165  -8.326 -15.998  1.00  3.850          N  
ATOM   8459  CA  ALA A 542     -10.505  -9.564 -15.650  1.00  3.720          C  
ATOM   8460  C   ALA A 542      -9.166  -9.751 -16.354  1.00  3.620          C  
ATOM   8461  O   ALA A 542      -8.151 -10.068 -15.738  1.00  3.450          O  
ATOM   8462  CB  ALA A 542     -11.409 -10.682 -16.068  1.00  5.260          C  
ATOM   8463  H   ALA A 542     -12.102  -8.378 -16.405  1.00  4.620          H  
ATOM   8464  HA  ALA A 542     -10.349  -9.589 -14.577  1.00  4.460          H  
ATOM   8465 1HB  ALA A 542     -10.986 -11.568 -15.831  1.00  6.310          H  
ATOM   8466 2HB  ALA A 542     -12.341 -10.577 -15.589  1.00  6.310          H  
ATOM   8467 3HB  ALA A 542     -11.557 -10.650 -17.122  1.00  6.310          H  
ATOM   8468  N   LEU A 543      -9.147  -9.504 -17.658  1.00  3.720          N  
ATOM   8469  CA  LEU A 543      -7.955  -9.644 -18.478  1.00  3.660          C  
ATOM   8470  C   LEU A 543      -6.892  -8.640 -18.093  1.00  3.500          C  
ATOM   8471  O   LEU A 543      -5.700  -8.968 -18.098  1.00  3.370          O  
ATOM   8472  CB  LEU A 543      -8.368  -9.553 -19.938  1.00  5.150          C  
ATOM   8473  CG  LEU A 543      -9.161 -10.761 -20.485  1.00  5.150          C  
ATOM   8474  CD1 LEU A 543      -9.750 -10.367 -21.778  1.00  5.150          C  
ATOM   8475  CD2 LEU A 543      -8.237 -11.989 -20.693  1.00  5.150          C  
ATOM   8476  H   LEU A 543     -10.022  -9.247 -18.120  1.00  4.460          H  
ATOM   8477  HA  LEU A 543      -7.543 -10.630 -18.296  1.00  4.390          H  
ATOM   8478 1HB  LEU A 543      -9.027  -8.703 -20.029  1.00  6.180          H  
ATOM   8479 2HB  LEU A 543      -7.506  -9.392 -20.549  1.00  6.180          H  
ATOM   8480  HG  LEU A 543      -9.956 -11.019 -19.796  1.00  6.180          H  
ATOM   8481 1HD1 LEU A 543     -10.326 -11.193 -22.187  1.00  6.180          H  
ATOM   8482 2HD1 LEU A 543     -10.396  -9.517 -21.603  1.00  6.180          H  
ATOM   8483 3HD1 LEU A 543      -8.992 -10.093 -22.452  1.00  6.180          H  
ATOM   8484 1HD2 LEU A 543      -8.827 -12.810 -21.095  1.00  6.180          H  
ATOM   8485 2HD2 LEU A 543      -7.441 -11.737 -21.396  1.00  6.180          H  
ATOM   8486 3HD2 LEU A 543      -7.798 -12.300 -19.753  1.00  6.180          H  
ATOM   8487  N   ALA A 544      -7.333  -7.456 -17.646  1.00  3.520          N  
ATOM   8488  CA  ALA A 544      -6.483  -6.344 -17.250  1.00  3.400          C  
ATOM   8489  C   ALA A 544      -5.472  -6.755 -16.177  1.00  3.170          C  
ATOM   8490  O   ALA A 544      -4.423  -6.120 -16.044  1.00  3.080          O  
ATOM   8491  CB  ALA A 544      -7.313  -5.177 -16.750  1.00  4.810          C  
ATOM   8492  H   ALA A 544      -8.340  -7.273 -17.699  1.00  4.220          H  
ATOM   8493  HA  ALA A 544      -5.960  -6.002 -18.119  1.00  4.080          H  
ATOM   8494 1HB  ALA A 544      -6.658  -4.353 -16.502  1.00  5.770          H  
ATOM   8495 2HB  ALA A 544      -8.010  -4.875 -17.529  1.00  5.770          H  
ATOM   8496 3HB  ALA A 544      -7.858  -5.468 -15.872  1.00  5.770          H  
ATOM   8497  N   ILE A 545      -5.753  -7.818 -15.407  1.00  3.100          N  
ATOM   8498  CA  ILE A 545      -4.848  -8.269 -14.348  1.00  2.940          C  
ATOM   8499  C   ILE A 545      -3.446  -8.602 -14.922  1.00  2.830          C  
ATOM   8500  O   ILE A 545      -2.443  -8.581 -14.195  1.00  2.650          O  
ATOM   8501  CB  ILE A 545      -5.454  -9.508 -13.606  1.00  4.180          C  
ATOM   8502  CG1 ILE A 545      -4.740  -9.745 -12.272  1.00  4.180          C  
ATOM   8503  CG2 ILE A 545      -5.328 -10.747 -14.439  1.00  4.180          C  
ATOM   8504  CD1 ILE A 545      -5.390 -10.756 -11.328  1.00  4.180          C  
ATOM   8505  H   ILE A 545      -6.615  -8.354 -15.573  1.00  3.720          H  
ATOM   8506  HA  ILE A 545      -4.740  -7.460 -13.628  1.00  3.530          H  
ATOM   8507  HB  ILE A 545      -6.511  -9.316 -13.418  1.00  5.020          H  
ATOM   8508 1HG1 ILE A 545      -3.742 -10.092 -12.489  1.00  5.020          H  
ATOM   8509 2HG1 ILE A 545      -4.679  -8.791 -11.749  1.00  5.020          H  
ATOM   8510 1HG2 ILE A 545      -5.778 -11.594 -13.946  1.00  5.020          H  
ATOM   8511 2HG2 ILE A 545      -5.820 -10.599 -15.391  1.00  5.020          H  
ATOM   8512 3HG2 ILE A 545      -4.280 -10.957 -14.598  1.00  5.020          H  
ATOM   8513 1HD1 ILE A 545      -4.776 -10.815 -10.439  1.00  5.020          H  
ATOM   8514 2HD1 ILE A 545      -6.387 -10.414 -11.075  1.00  5.020          H  
ATOM   8515 3HD1 ILE A 545      -5.449 -11.741 -11.778  1.00  5.020          H  
ATOM   8516  N   PHE A 546      -3.394  -8.956 -16.224  1.00  2.940          N  
ATOM   8517  CA  PHE A 546      -2.171  -9.319 -16.935  1.00  2.890          C  
ATOM   8518  C   PHE A 546      -1.678  -8.293 -17.960  1.00  2.970          C  
ATOM   8519  O   PHE A 546      -0.831  -8.640 -18.786  1.00  2.990          O  
ATOM   8520  CB  PHE A 546      -2.377 -10.612 -17.728  1.00  4.070          C  
ATOM   8521  CG  PHE A 546      -2.669 -11.823 -16.938  1.00  4.070          C  
ATOM   8522  CD1 PHE A 546      -3.947 -12.372 -16.913  1.00  4.070          C  
ATOM   8523  CD2 PHE A 546      -1.676 -12.438 -16.228  1.00  4.070          C  
ATOM   8524  CE1 PHE A 546      -4.199 -13.520 -16.177  1.00  4.070          C  
ATOM   8525  CE2 PHE A 546      -1.929 -13.559 -15.521  1.00  4.070          C  
ATOM   8526  CZ  PHE A 546      -3.181 -14.112 -15.488  1.00  4.070          C  
ATOM   8527  H   PHE A 546      -4.266  -8.944 -16.763  1.00  3.530          H  
ATOM   8528  HA  PHE A 546      -1.388  -9.466 -16.195  1.00  3.470          H  
ATOM   8529 1HB  PHE A 546      -3.206 -10.458 -18.425  1.00  4.880          H  
ATOM   8530 2HB  PHE A 546      -1.495 -10.813 -18.330  1.00  4.880          H  
ATOM   8531  HD1 PHE A 546      -4.753 -11.886 -17.475  1.00  4.880          H  
ATOM   8532  HD2 PHE A 546      -0.676 -12.019 -16.234  1.00  4.880          H  
ATOM   8533  HE1 PHE A 546      -5.201 -13.950 -16.151  1.00  4.880          H  
ATOM   8534  HE2 PHE A 546      -1.140 -14.009 -14.978  1.00  4.880          H  
ATOM   8535  HZ  PHE A 546      -3.357 -15.016 -14.909  1.00  4.880          H  
ATOM   8536  N   VAL A 547      -2.197  -7.065 -17.964  1.00  3.030          N  
ATOM   8537  CA  VAL A 547      -1.765  -6.128 -19.004  1.00  3.140          C  
ATOM   8538  C   VAL A 547      -0.429  -5.397 -18.725  1.00  3.050          C  
ATOM   8539  O   VAL A 547      -0.309  -4.639 -17.756  1.00  3.000          O  
ATOM   8540  CB  VAL A 547      -2.896  -5.126 -19.293  1.00  4.350          C  
ATOM   8541  CG1 VAL A 547      -2.458  -4.056 -20.252  1.00  4.350          C  
ATOM   8542  CG2 VAL A 547      -4.011  -5.888 -19.964  1.00  4.350          C  
ATOM   8543  H   VAL A 547      -2.887  -6.786 -17.253  1.00  3.640          H  
ATOM   8544  HA  VAL A 547      -1.695  -6.726 -19.899  1.00  3.770          H  
ATOM   8545  HB  VAL A 547      -3.235  -4.673 -18.356  1.00  5.220          H  
ATOM   8546 1HG1 VAL A 547      -3.295  -3.387 -20.456  1.00  5.220          H  
ATOM   8547 2HG1 VAL A 547      -1.637  -3.490 -19.825  1.00  5.220          H  
ATOM   8548 3HG1 VAL A 547      -2.137  -4.513 -21.162  1.00  5.220          H  
ATOM   8549 1HG2 VAL A 547      -4.839  -5.229 -20.188  1.00  5.220          H  
ATOM   8550 2HG2 VAL A 547      -3.640  -6.303 -20.870  1.00  5.220          H  
ATOM   8551 3HG2 VAL A 547      -4.338  -6.695 -19.324  1.00  5.220          H  
ATOM   8552  N   PRO A 548       0.567  -5.518 -19.630  1.00  3.070          N  
ATOM   8553  CA  PRO A 548       1.900  -4.952 -19.540  1.00  3.020          C  
ATOM   8554  C   PRO A 548       1.942  -3.477 -19.897  1.00  3.130          C  
ATOM   8555  O   PRO A 548       2.204  -3.142 -21.052  1.00  3.280          O  
ATOM   8556  CB  PRO A 548       2.687  -5.778 -20.559  1.00  4.530          C  
ATOM   8557  CG  PRO A 548       1.689  -6.122 -21.620  1.00  4.530          C  
ATOM   8558  CD  PRO A 548       0.383  -6.332 -20.881  1.00  4.530          C  
ATOM   8559  HA  PRO A 548       2.288  -5.112 -18.523  1.00  3.620          H  
ATOM   8560 1HB  PRO A 548       3.532  -5.203 -20.932  1.00  5.440          H  
ATOM   8561 2HB  PRO A 548       3.098  -6.672 -20.075  1.00  5.440          H  
ATOM   8562 1HG  PRO A 548       1.633  -5.312 -22.367  1.00  5.440          H  
ATOM   8563 2HG  PRO A 548       2.012  -7.031 -22.166  1.00  5.440          H  
ATOM   8564 1HD  PRO A 548      -0.424  -5.952 -21.513  1.00  5.440          H  
ATOM   8565 2HD  PRO A 548       0.278  -7.406 -20.651  1.00  5.440          H  
ATOM   8566  N   SER A 549       1.548  -2.606 -18.975  1.00  3.190          N  
ATOM   8567  CA  SER A 549       1.546  -1.182 -19.303  1.00  3.360          C  
ATOM   8568  C   SER A 549       2.911  -0.757 -19.784  1.00  3.360          C  
ATOM   8569  O   SER A 549       3.929  -1.304 -19.379  1.00  3.210          O  
ATOM   8570  CB  SER A 549       1.164  -0.270 -18.163  1.00  4.640          C  
ATOM   8571  OG  SER A 549       1.263   1.083 -18.610  1.00  4.640          O  
ATOM   8572  H   SER A 549       1.268  -2.932 -18.047  1.00  3.830          H  
ATOM   8573  HA  SER A 549       0.853  -1.023 -20.117  1.00  4.030          H  
ATOM   8574 1HB  SER A 549       0.156  -0.481 -17.825  1.00  5.560          H  
ATOM   8575 2HB  SER A 549       1.837  -0.428 -17.315  1.00  5.560          H  
ATOM   8576  HG  SER A 549       0.908   1.653 -17.867  1.00  5.560          H  
ATOM   8577  N   TYR A 550       2.922   0.196 -20.694  1.00  3.630          N  
ATOM   8578  CA  TYR A 550       4.131   0.731 -21.295  1.00  3.730          C  
ATOM   8579  C   TYR A 550       4.864   1.719 -20.379  1.00  3.750          C  
ATOM   8580  O   TYR A 550       6.028   2.075 -20.604  1.00  3.850          O  
ATOM   8581  CB  TYR A 550       3.734   1.411 -22.600  1.00  5.180          C  
ATOM   8582  CG  TYR A 550       2.979   2.716 -22.425  1.00  5.180          C  
ATOM   8583  CD1 TYR A 550       3.693   3.910 -22.342  1.00  5.180          C  
ATOM   8584  CD2 TYR A 550       1.585   2.730 -22.343  1.00  5.180          C  
ATOM   8585  CE1 TYR A 550       3.033   5.101 -22.192  1.00  5.180          C  
ATOM   8586  CE2 TYR A 550       0.922   3.933 -22.191  1.00  5.180          C  
ATOM   8587  CZ  TYR A 550       1.642   5.116 -22.119  1.00  5.180          C  
ATOM   8588  OH  TYR A 550       0.987   6.319 -21.981  1.00  5.180          O  
ATOM   8589  H   TYR A 550       2.037   0.597 -20.966  1.00  4.360          H  
ATOM   8590  HA  TYR A 550       4.805  -0.098 -21.503  1.00  4.480          H  
ATOM   8591 1HB  TYR A 550       4.594   1.609 -23.181  1.00  6.220          H  
ATOM   8592 2HB  TYR A 550       3.112   0.736 -23.182  1.00  6.220          H  
ATOM   8593  HD1 TYR A 550       4.781   3.897 -22.407  1.00  6.220          H  
ATOM   8594  HD2 TYR A 550       1.016   1.803 -22.408  1.00  6.220          H  
ATOM   8595  HE1 TYR A 550       3.600   6.031 -22.137  1.00  6.220          H  
ATOM   8596  HE2 TYR A 550      -0.167   3.949 -22.135  1.00  6.220          H  
ATOM   8597  HH  TYR A 550       0.037   6.169 -21.962  1.00  6.220          H  
ATOM   8598  N   GLY A 551       4.172   2.204 -19.361  1.00  3.710          N  
ATOM   8599  CA  GLY A 551       4.760   3.232 -18.527  1.00  3.780          C  
ATOM   8600  C   GLY A 551       3.932   3.589 -17.311  1.00  3.730          C  
ATOM   8601  O   GLY A 551       3.347   2.730 -16.663  1.00  3.570          O  
ATOM   8602  H   GLY A 551       3.231   1.852 -19.179  1.00  4.450          H  
ATOM   8603 1HA  GLY A 551       5.716   2.861 -18.186  1.00  4.540          H  
ATOM   8604 2HA  GLY A 551       4.948   4.123 -19.124  1.00  4.540          H  
ATOM   8605  N   CYS A 552       3.935   4.870 -16.947  1.00  3.910          N  
ATOM   8606  CA  CYS A 552       3.198   5.302 -15.757  1.00  3.930          C  
ATOM   8607  C   CYS A 552       1.689   5.413 -15.966  1.00  4.050          C  
ATOM   8608  O   CYS A 552       0.936   5.691 -15.035  1.00  4.110          O  
ATOM   8609  CB  CYS A 552       3.782   6.593 -15.224  1.00  5.490          C  
ATOM   8610  SG  CYS A 552       5.463   6.355 -14.607  1.00  5.490          S  
ATOM   8611  H   CYS A 552       4.446   5.548 -17.501  1.00  4.690          H  
ATOM   8612  HA  CYS A 552       3.355   4.561 -14.991  1.00  4.720          H  
ATOM   8613 1HB  CYS A 552       3.799   7.357 -16.001  1.00  6.590          H  
ATOM   8614 2HB  CYS A 552       3.171   6.963 -14.399  1.00  6.590          H  
ATOM   8615  HG  CYS A 552       5.471   7.458 -13.827  1.00  6.590          H  
ATOM   8616  N   TYR A 553       1.246   5.215 -17.196  1.00  4.160          N  
ATOM   8617  CA  TYR A 553      -0.170   5.180 -17.491  1.00  4.280          C  
ATOM   8618  C   TYR A 553      -0.604   3.912 -16.767  1.00  4.030          C  
ATOM   8619  O   TYR A 553      -0.060   2.839 -17.051  1.00  3.860          O  
ATOM   8620  CB  TYR A 553      -0.372   5.117 -19.000  1.00  5.940          C  
ATOM   8621  CG  TYR A 553      -1.779   5.203 -19.457  1.00  5.940          C  
ATOM   8622  CD1 TYR A 553      -2.426   6.424 -19.382  1.00  5.940          C  
ATOM   8623  CD2 TYR A 553      -2.429   4.103 -19.971  1.00  5.940          C  
ATOM   8624  CE1 TYR A 553      -3.725   6.545 -19.806  1.00  5.940          C  
ATOM   8625  CE2 TYR A 553      -3.735   4.239 -20.398  1.00  5.940          C  
ATOM   8626  CZ  TYR A 553      -4.378   5.443 -20.314  1.00  5.940          C  
ATOM   8627  OH  TYR A 553      -5.682   5.554 -20.731  1.00  5.940          O  
ATOM   8628  H   TYR A 553       1.920   5.031 -17.920  1.00  4.990          H  
ATOM   8629  HA  TYR A 553      -0.678   6.041 -17.057  1.00  5.140          H  
ATOM   8630 1HB  TYR A 553       0.184   5.931 -19.463  1.00  7.130          H  
ATOM   8631 2HB  TYR A 553       0.052   4.185 -19.372  1.00  7.130          H  
ATOM   8632  HD1 TYR A 553      -1.905   7.293 -18.981  1.00  7.130          H  
ATOM   8633  HD2 TYR A 553      -1.920   3.140 -20.037  1.00  7.130          H  
ATOM   8634  HE1 TYR A 553      -4.235   7.507 -19.739  1.00  7.130          H  
ATOM   8635  HE2 TYR A 553      -4.271   3.398 -20.796  1.00  7.130          H  
ATOM   8636  HH  TYR A 553      -6.009   4.687 -20.986  1.00  7.130          H  
ATOM   8637  N   ALA A 554      -1.616   3.974 -15.895  1.00  4.110          N  
ATOM   8638  CA  ALA A 554      -1.892   2.771 -15.110  1.00  3.970          C  
ATOM   8639  C   ALA A 554      -2.136   1.541 -15.956  1.00  3.790          C  
ATOM   8640  O   ALA A 554      -1.558   0.482 -15.696  1.00  3.610          O  
ATOM   8641  CB  ALA A 554      -3.104   2.992 -14.219  1.00  5.610          C  
ATOM   8642  H   ALA A 554      -2.084   4.849 -15.710  1.00  4.930          H  
ATOM   8643  HA  ALA A 554      -1.018   2.578 -14.499  1.00  4.760          H  
ATOM   8644 1HB  ALA A 554      -3.273   2.103 -13.613  1.00  6.740          H  
ATOM   8645 2HB  ALA A 554      -2.917   3.845 -13.566  1.00  6.740          H  
ATOM   8646 3HB  ALA A 554      -3.979   3.183 -14.831  1.00  6.740          H  
ATOM   8647  N   LYS A 555      -2.952   1.661 -16.984  1.00  3.980          N  
ATOM   8648  CA  LYS A 555      -3.134   0.502 -17.822  1.00  3.850          C  
ATOM   8649  C   LYS A 555      -3.723   0.858 -19.189  1.00  3.940          C  
ATOM   8650  O   LYS A 555      -4.776   1.496 -19.259  1.00  4.200          O  
ATOM   8651  CB  LYS A 555      -4.012  -0.522 -17.085  1.00  5.440          C  
ATOM   8652  CG  LYS A 555      -5.411  -0.029 -16.746  1.00  5.440          C  
ATOM   8653  CD  LYS A 555      -6.153  -1.017 -15.865  1.00  5.440          C  
ATOM   8654  CE  LYS A 555      -7.614  -0.605 -15.643  1.00  5.440          C  
ATOM   8655  NZ  LYS A 555      -7.744   0.696 -14.885  1.00  5.440          N  
ATOM   8656  H   LYS A 555      -3.423   2.538 -17.148  1.00  4.780          H  
ATOM   8657  HA  LYS A 555      -2.156   0.062 -17.924  1.00  4.620          H  
ATOM   8658 1HB  LYS A 555      -4.091  -1.422 -17.680  1.00  6.530          H  
ATOM   8659 2HB  LYS A 555      -3.543  -0.820 -16.150  1.00  6.530          H  
ATOM   8660 1HG  LYS A 555      -5.326   0.924 -16.233  1.00  6.530          H  
ATOM   8661 2HG  LYS A 555      -5.979   0.123 -17.644  1.00  6.530          H  
ATOM   8662 1HD  LYS A 555      -6.129  -1.993 -16.334  1.00  6.530          H  
ATOM   8663 2HD  LYS A 555      -5.654  -1.089 -14.896  1.00  6.530          H  
ATOM   8664 1HE  LYS A 555      -8.112  -0.504 -16.608  1.00  6.530          H  
ATOM   8665 2HE  LYS A 555      -8.103  -1.390 -15.077  1.00  6.530          H  
ATOM   8666 1HZ  LYS A 555      -8.724   0.916 -14.746  1.00  6.530          H  
ATOM   8667 2HZ  LYS A 555      -7.289   0.615 -13.984  1.00  6.530          H  
ATOM   8668 3HZ  LYS A 555      -7.309   1.443 -15.405  1.00  6.530          H  
ATOM   8669  N   PRO A 556      -3.170   0.344 -20.304  1.00  3.890          N  
ATOM   8670  CA  PRO A 556      -3.646   0.516 -21.665  1.00  4.100          C  
ATOM   8671  C   PRO A 556      -4.816  -0.417 -21.933  1.00  4.130          C  
ATOM   8672  O   PRO A 556      -4.752  -1.299 -22.808  1.00  4.130          O  
ATOM   8673  CB  PRO A 556      -2.396   0.195 -22.477  1.00  6.150          C  
ATOM   8674  CG  PRO A 556      -1.686  -0.814 -21.652  1.00  6.150          C  
ATOM   8675  CD  PRO A 556      -1.926  -0.389 -20.220  1.00  6.150          C  
ATOM   8676  HA  PRO A 556      -3.947   1.553 -21.830  1.00  4.920          H  
ATOM   8677 1HB  PRO A 556      -2.660  -0.168 -23.468  1.00  7.380          H  
ATOM   8678 2HB  PRO A 556      -1.807   1.113 -22.632  1.00  7.380          H  
ATOM   8679 1HG  PRO A 556      -2.087  -1.789 -21.857  1.00  7.380          H  
ATOM   8680 2HG  PRO A 556      -0.626  -0.845 -21.932  1.00  7.380          H  
ATOM   8681 1HD  PRO A 556      -2.026  -1.275 -19.590  1.00  7.380          H  
ATOM   8682 2HD  PRO A 556      -1.128   0.288 -19.894  1.00  7.380          H  
ATOM   8683  N   VAL A 557      -5.873  -0.189 -21.155  1.00  4.190          N  
ATOM   8684  CA  VAL A 557      -7.113  -0.932 -21.187  1.00  4.260          C  
ATOM   8685  C   VAL A 557      -8.267   0.021 -21.470  1.00  4.470          C  
ATOM   8686  O   VAL A 557      -8.540   0.923 -20.674  1.00  4.500          O  
ATOM   8687  CB  VAL A 557      -7.322  -1.623 -19.829  1.00  5.940          C  
ATOM   8688  CG1 VAL A 557      -8.601  -2.397 -19.822  1.00  5.940          C  
ATOM   8689  CG2 VAL A 557      -6.133  -2.522 -19.542  1.00  5.940          C  
ATOM   8690  H   VAL A 557      -5.802   0.591 -20.495  1.00  5.030          H  
ATOM   8691  HA  VAL A 557      -7.062  -1.678 -21.977  1.00  5.110          H  
ATOM   8692  HB  VAL A 557      -7.405  -0.874 -19.061  1.00  7.120          H  
ATOM   8693 1HG1 VAL A 557      -8.737  -2.875 -18.855  1.00  7.120          H  
ATOM   8694 2HG1 VAL A 557      -9.448  -1.735 -20.015  1.00  7.120          H  
ATOM   8695 3HG1 VAL A 557      -8.547  -3.142 -20.599  1.00  7.120          H  
ATOM   8696 1HG2 VAL A 557      -6.257  -3.001 -18.583  1.00  7.120          H  
ATOM   8697 2HG2 VAL A 557      -6.055  -3.262 -20.301  1.00  7.120          H  
ATOM   8698 3HG2 VAL A 557      -5.231  -1.935 -19.535  1.00  7.120          H  
ATOM   8699  N   LYS A 558      -8.943  -0.170 -22.595  1.00  4.630          N  
ATOM   8700  CA  LYS A 558     -10.038   0.728 -22.939  1.00  4.850          C  
ATOM   8701  C   LYS A 558     -11.406   0.080 -22.779  1.00  4.910          C  
ATOM   8702  O   LYS A 558     -11.744  -0.873 -23.488  1.00  4.930          O  
ATOM   8703  CB  LYS A 558      -9.885   1.245 -24.374  1.00  6.700          C  
ATOM   8704  CG  LYS A 558     -11.014   2.170 -24.873  1.00  6.700          C  
ATOM   8705  CD  LYS A 558     -11.043   3.516 -24.193  1.00  6.700          C  
ATOM   8706  CE  LYS A 558     -12.168   4.378 -24.770  1.00  6.700          C  
ATOM   8707  NZ  LYS A 558     -12.302   5.672 -24.049  1.00  6.700          N  
ATOM   8708  H   LYS A 558      -8.669  -0.942 -23.209  1.00  5.560          H  
ATOM   8709  HA  LYS A 558      -9.999   1.579 -22.265  1.00  5.820          H  
ATOM   8710 1HB  LYS A 558      -8.979   1.799 -24.450  1.00  8.040          H  
ATOM   8711 2HB  LYS A 558      -9.801   0.402 -25.060  1.00  8.040          H  
ATOM   8712 1HG  LYS A 558     -10.899   2.322 -25.946  1.00  8.040          H  
ATOM   8713 2HG  LYS A 558     -11.979   1.708 -24.686  1.00  8.040          H  
ATOM   8714 1HD  LYS A 558     -11.228   3.390 -23.131  1.00  8.040          H  
ATOM   8715 2HD  LYS A 558     -10.090   4.019 -24.327  1.00  8.040          H  
ATOM   8716 1HE  LYS A 558     -11.970   4.573 -25.822  1.00  8.040          H  
ATOM   8717 2HE  LYS A 558     -13.113   3.828 -24.684  1.00  8.040          H  
ATOM   8718 1HZ  LYS A 558     -13.063   6.204 -24.448  1.00  8.040          H  
ATOM   8719 2HZ  LYS A 558     -12.501   5.467 -23.079  1.00  8.040          H  
ATOM   8720 3HZ  LYS A 558     -11.445   6.200 -24.118  1.00  8.040          H  
ATOM   8721  N   HIS A 559     -12.221   0.634 -21.888  1.00  4.970          N  
ATOM   8722  CA  HIS A 559     -13.568   0.118 -21.667  1.00  5.050          C  
ATOM   8723  C   HIS A 559     -14.529   0.887 -22.549  1.00  5.380          C  
ATOM   8724  O   HIS A 559     -14.419   2.113 -22.642  1.00  5.600          O  
ATOM   8725  CB  HIS A 559     -13.976   0.263 -20.208  1.00  7.040          C  
ATOM   8726  CG  HIS A 559     -13.221  -0.588 -19.283  1.00  7.040          C  
ATOM   8727  ND1 HIS A 559     -13.511  -1.914 -19.111  1.00  7.040          N  
ATOM   8728  CD2 HIS A 559     -12.176  -0.319 -18.470  1.00  7.040          C  
ATOM   8729  CE1 HIS A 559     -12.699  -2.423 -18.209  1.00  7.040          C  
ATOM   8730  NE2 HIS A 559     -11.872  -1.479 -17.810  1.00  7.040          N  
ATOM   8731  H   HIS A 559     -11.888   1.412 -21.335  1.00  5.960          H  
ATOM   8732  HA  HIS A 559     -13.620  -0.936 -21.940  1.00  6.060          H  
ATOM   8733 1HB  HIS A 559     -13.849   1.298 -19.898  1.00  8.450          H  
ATOM   8734 2HB  HIS A 559     -15.030   0.012 -20.104  1.00  8.450          H  
ATOM   8735  HD2 HIS A 559     -11.674   0.643 -18.354  1.00  8.450          H  
ATOM   8736  HE1 HIS A 559     -12.706  -3.450 -17.867  1.00  8.450          H  
ATOM   8737  HE2 HIS A 559     -11.139  -1.589 -17.128  1.00  8.450          H  
ATOM   8738  N   TRP A 560     -15.531   0.191 -23.104  1.00  5.510          N  
ATOM   8739  CA  TRP A 560     -16.533   0.801 -23.986  1.00  5.860          C  
ATOM   8740  C   TRP A 560     -15.821   1.423 -25.172  1.00  5.960          C  
ATOM   8741  O   TRP A 560     -16.084   2.568 -25.550  1.00  6.200          O  
ATOM   8742  CB  TRP A 560     -17.362   1.887 -23.281  1.00  8.060          C  
ATOM   8743  CG  TRP A 560     -18.061   1.440 -22.038  1.00  8.060          C  
ATOM   8744  CD1 TRP A 560     -19.205   0.710 -21.963  1.00  8.060          C  
ATOM   8745  CD2 TRP A 560     -17.675   1.719 -20.672  1.00  8.060          C  
ATOM   8746  NE1 TRP A 560     -19.550   0.511 -20.651  1.00  8.060          N  
ATOM   8747  CE2 TRP A 560     -18.624   1.121 -19.852  1.00  8.060          C  
ATOM   8748  CE3 TRP A 560     -16.618   2.425 -20.091  1.00  8.060          C  
ATOM   8749  CZ2 TRP A 560     -18.551   1.198 -18.478  1.00  8.060          C  
ATOM   8750  CZ3 TRP A 560     -16.542   2.495 -18.711  1.00  8.060          C  
ATOM   8751  CH2 TRP A 560     -17.484   1.896 -17.925  1.00  8.060          C  
ATOM   8752  H   TRP A 560     -15.575  -0.806 -22.934  1.00  6.610          H  
ATOM   8753  HA  TRP A 560     -17.202   0.022 -24.354  1.00  7.030          H  
ATOM   8754 1HB  TRP A 560     -16.739   2.742 -23.039  1.00  9.680          H  
ATOM   8755 2HB  TRP A 560     -18.125   2.244 -23.972  1.00  9.680          H  
ATOM   8756  HD1 TRP A 560     -19.766   0.341 -22.818  1.00  9.680          H  
ATOM   8757  HE1 TRP A 560     -20.359   0.004 -20.318  1.00  9.680          H  
ATOM   8758  HE3 TRP A 560     -15.865   2.906 -20.714  1.00  9.680          H  
ATOM   8759  HZ2 TRP A 560     -19.295   0.737 -17.839  1.00  9.680          H  
ATOM   8760  HZ3 TRP A 560     -15.712   3.044 -18.268  1.00  9.680          H  
ATOM   8761  HH2 TRP A 560     -17.399   1.972 -16.842  1.00  9.680          H  
ATOM   8762  N   ALA A 561     -14.867   0.687 -25.718  1.00  5.790          N  
ATOM   8763  CA  ALA A 561     -14.104   1.187 -26.840  1.00  5.870          C  
ATOM   8764  C   ALA A 561     -14.995   1.359 -28.063  1.00  6.120          C  
ATOM   8765  O   ALA A 561     -15.911   0.570 -28.328  1.00  6.180          O  
ATOM   8766  CB  ALA A 561     -12.919   0.280 -27.153  1.00  8.190          C  
ATOM   8767  H   ALA A 561     -14.744  -0.261 -25.363  1.00  6.950          H  
ATOM   8768  HA  ALA A 561     -13.721   2.167 -26.565  1.00  7.040          H  
ATOM   8769 1HB  ALA A 561     -12.350   0.717 -27.971  1.00  9.820          H  
ATOM   8770 2HB  ALA A 561     -12.286   0.179 -26.290  1.00  9.820          H  
ATOM   8771 3HB  ALA A 561     -13.223  -0.672 -27.429  1.00  9.820          H  
ATOM   8772  N   SER A 562     -14.719   2.394 -28.837  1.00  6.270          N  
ATOM   8773  CA  SER A 562     -15.431   2.607 -30.085  1.00  6.500          C  
ATOM   8774  C   SER A 562     -14.515   3.324 -31.044  1.00  6.610          C  
ATOM   8775  O   SER A 562     -14.110   4.465 -30.805  1.00  6.760          O  
ATOM   8776  CB  SER A 562     -16.697   3.405 -29.861  1.00  9.010          C  
ATOM   8777  OG  SER A 562     -17.360   3.642 -31.075  1.00  9.010          O  
ATOM   8778  H   SER A 562     -13.991   3.041 -28.575  1.00  7.520          H  
ATOM   8779  HA  SER A 562     -15.693   1.639 -30.516  1.00  7.800          H  
ATOM   8780 1HB  SER A 562     -17.355   2.854 -29.185  1.00 10.810          H  
ATOM   8781 2HB  SER A 562     -16.453   4.351 -29.382  1.00 10.810          H  
ATOM   8782  HG  SER A 562     -18.174   4.097 -30.843  1.00 10.810          H  
ATOM   8783  N   SER A 563     -14.146   2.631 -32.103  1.00  6.570          N  
ATOM   8784  CA  SER A 563     -13.213   3.150 -33.077  1.00  6.640          C  
ATOM   8785  C   SER A 563     -13.306   2.239 -34.296  1.00  6.650          C  
ATOM   8786  O   SER A 563     -13.960   1.199 -34.218  1.00  6.590          O  
ATOM   8787  CB  SER A 563     -11.801   3.119 -32.509  1.00  9.270          C  
ATOM   8788  OG  SER A 563     -11.317   1.813 -32.453  1.00  9.270          O  
ATOM   8789  H   SER A 563     -14.524   1.702 -32.229  1.00  7.880          H  
ATOM   8790  HA  SER A 563     -13.504   4.167 -33.324  1.00  7.970          H  
ATOM   8791 1HB  SER A 563     -11.124   3.732 -33.077  1.00 11.120          H  
ATOM   8792 2HB  SER A 563     -11.809   3.532 -31.504  1.00 11.120          H  
ATOM   8793  HG  SER A 563     -10.431   1.897 -32.060  1.00 11.120          H  
ATOM   8794  N   PRO A 564     -12.686   2.586 -35.440  1.00  6.730          N  
ATOM   8795  CA  PRO A 564     -12.518   1.733 -36.610  1.00  6.730          C  
ATOM   8796  C   PRO A 564     -11.726   0.452 -36.295  1.00  6.580          C  
ATOM   8797  O   PRO A 564     -11.714  -0.469 -37.110  1.00  6.580          O  
ATOM   8798  CB  PRO A 564     -11.756   2.636 -37.591  1.00 10.100          C  
ATOM   8799  CG  PRO A 564     -12.094   4.047 -37.162  1.00 10.100          C  
ATOM   8800  CD  PRO A 564     -12.190   3.975 -35.654  1.00 10.100          C  
ATOM   8801  HA  PRO A 564     -13.509   1.479 -37.010  1.00  8.080          H  
ATOM   8802 1HB  PRO A 564     -10.687   2.413 -37.536  1.00 12.110          H  
ATOM   8803 2HB  PRO A 564     -12.075   2.416 -38.621  1.00 12.110          H  
ATOM   8804 1HG  PRO A 564     -11.310   4.744 -37.503  1.00 12.110          H  
ATOM   8805 2HG  PRO A 564     -13.034   4.375 -37.633  1.00 12.110          H  
ATOM   8806 1HD  PRO A 564     -11.185   4.112 -35.233  1.00 12.110          H  
ATOM   8807 2HD  PRO A 564     -12.901   4.734 -35.315  1.00 12.110          H  
ATOM   8808  N   LEU A 565     -11.018   0.433 -35.149  1.00  6.540          N  
ATOM   8809  CA  LEU A 565     -10.192  -0.677 -34.691  1.00  6.420          C  
ATOM   8810  C   LEU A 565      -9.060  -0.844 -35.715  1.00  6.390          C  
ATOM   8811  O   LEU A 565      -8.837  -1.902 -36.303  1.00  6.340          O  
ATOM   8812  CB  LEU A 565     -11.106  -1.916 -34.474  1.00  9.040          C  
ATOM   8813  CG  LEU A 565     -10.515  -3.184 -33.819  1.00  9.040          C  
ATOM   8814  CD1 LEU A 565     -10.038  -2.850 -32.391  1.00  9.040          C  
ATOM   8815  CD2 LEU A 565     -11.595  -4.286 -33.735  1.00  9.040          C  
ATOM   8816  H   LEU A 565     -11.087   1.211 -34.500  1.00  7.850          H  
ATOM   8817  HA  LEU A 565      -9.747  -0.389 -33.743  1.00  7.700          H  
ATOM   8818 1HB  LEU A 565     -11.956  -1.597 -33.877  1.00 10.840          H  
ATOM   8819 2HB  LEU A 565     -11.483  -2.232 -35.442  1.00 10.840          H  
ATOM   8820  HG  LEU A 565      -9.689  -3.538 -34.407  1.00 10.840          H  
ATOM   8821 1HD1 LEU A 565      -9.639  -3.731 -31.922  1.00 10.840          H  
ATOM   8822 2HD1 LEU A 565      -9.264  -2.091 -32.416  1.00 10.840          H  
ATOM   8823 3HD1 LEU A 565     -10.878  -2.490 -31.806  1.00 10.840          H  
ATOM   8824 1HD2 LEU A 565     -11.168  -5.172 -33.274  1.00 10.840          H  
ATOM   8825 2HD2 LEU A 565     -12.424  -3.947 -33.144  1.00 10.840          H  
ATOM   8826 3HD2 LEU A 565     -11.957  -4.533 -34.725  1.00 10.840          H  
ATOM   8827  N   HIS A 566      -8.399   0.298 -35.933  1.00  6.420          N  
ATOM   8828  CA  HIS A 566      -7.294   0.609 -36.844  1.00  6.360          C  
ATOM   8829  C   HIS A 566      -5.948   0.221 -36.254  1.00  6.240          C  
ATOM   8830  O   HIS A 566      -5.812   0.142 -35.028  1.00  6.240          O  
ATOM   8831  CB  HIS A 566      -7.336   2.114 -37.145  1.00  8.930          C  
ATOM   8832  CG  HIS A 566      -6.455   2.593 -38.240  1.00  8.930          C  
ATOM   8833  ND1 HIS A 566      -5.110   2.846 -38.078  1.00  8.930          N  
ATOM   8834  CD2 HIS A 566      -6.742   2.879 -39.530  1.00  8.930          C  
ATOM   8835  CE1 HIS A 566      -4.608   3.264 -39.238  1.00  8.930          C  
ATOM   8836  NE2 HIS A 566      -5.580   3.292 -40.125  1.00  8.930          N  
ATOM   8837  H   HIS A 566      -8.685   1.079 -35.326  1.00  7.700          H  
ATOM   8838  HA  HIS A 566      -7.428   0.064 -37.778  1.00  7.630          H  
ATOM   8839 1HB  HIS A 566      -8.353   2.390 -37.397  1.00 10.710          H  
ATOM   8840 2HB  HIS A 566      -7.078   2.665 -36.234  1.00 10.710          H  
ATOM   8841  HD2 HIS A 566      -7.720   2.796 -40.009  1.00 10.710          H  
ATOM   8842  HE1 HIS A 566      -3.571   3.542 -39.425  1.00 10.710          H  
ATOM   8843  HE2 HIS A 566      -5.491   3.573 -41.096  1.00 10.710          H  
ATOM   8844  N   ILE A 567      -4.913   0.025 -37.074  1.00  6.140          N  
ATOM   8845  CA  ILE A 567      -3.643  -0.335 -36.462  1.00  6.020          C  
ATOM   8846  C   ILE A 567      -3.198   0.734 -35.436  1.00  6.000          C  
ATOM   8847  O   ILE A 567      -2.542   0.382 -34.462  1.00  5.970          O  
ATOM   8848  CB  ILE A 567      -2.527  -0.594 -37.498  1.00  8.480          C  
ATOM   8849  CG1 ILE A 567      -1.353  -1.390 -36.851  1.00  8.480          C  
ATOM   8850  CG2 ILE A 567      -1.992   0.701 -38.082  1.00  8.480          C  
ATOM   8851  CD1 ILE A 567      -1.682  -2.868 -36.436  1.00  8.480          C  
ATOM   8852  H   ILE A 567      -5.007   0.073 -38.083  1.00  7.370          H  
ATOM   8853  HA  ILE A 567      -3.790  -1.251 -35.939  1.00  7.220          H  
ATOM   8854  HB  ILE A 567      -2.922  -1.183 -38.289  1.00 10.170          H  
ATOM   8855 1HG1 ILE A 567      -0.534  -1.414 -37.562  1.00 10.170          H  
ATOM   8856 2HG1 ILE A 567      -1.022  -0.865 -35.965  1.00 10.170          H  
ATOM   8857 1HG2 ILE A 567      -1.229   0.470 -38.823  1.00 10.170          H  
ATOM   8858 2HG2 ILE A 567      -2.797   1.230 -38.557  1.00 10.170          H  
ATOM   8859 3HG2 ILE A 567      -1.551   1.326 -37.308  1.00 10.170          H  
ATOM   8860 1HD1 ILE A 567      -0.792  -3.328 -36.012  1.00 10.170          H  
ATOM   8861 2HD1 ILE A 567      -2.467  -2.923 -35.712  1.00 10.170          H  
ATOM   8862 3HD1 ILE A 567      -1.978  -3.422 -37.314  1.00 10.170          H  
ATOM   8863  N   MET A 568      -3.601   2.010 -35.594  1.00  6.100          N  
ATOM   8864  CA  MET A 568      -3.253   3.047 -34.612  1.00  6.090          C  
ATOM   8865  C   MET A 568      -3.866   2.784 -33.224  1.00  5.940          C  
ATOM   8866  O   MET A 568      -3.349   3.255 -32.200  1.00  5.810          O  
ATOM   8867  CB  MET A 568      -3.665   4.427 -35.103  1.00  8.530          C  
ATOM   8868  CG  MET A 568      -2.810   4.973 -36.235  1.00  8.530          C  
ATOM   8869  SD  MET A 568      -3.186   6.702 -36.634  1.00  8.530          S  
ATOM   8870  CE  MET A 568      -4.730   6.575 -37.546  1.00  8.530          C  
ATOM   8871  H   MET A 568      -4.126   2.279 -36.435  1.00  7.320          H  
ATOM   8872  HA  MET A 568      -2.173   3.047 -34.496  1.00  7.310          H  
ATOM   8873 1HB  MET A 568      -4.697   4.382 -35.445  1.00 10.240          H  
ATOM   8874 2HB  MET A 568      -3.622   5.135 -34.276  1.00 10.240          H  
ATOM   8875 1HG  MET A 568      -1.761   4.906 -35.942  1.00 10.240          H  
ATOM   8876 2HG  MET A 568      -2.944   4.373 -37.119  1.00 10.240          H  
ATOM   8877 1HE  MET A 568      -5.060   7.570 -37.840  1.00 10.240          H  
ATOM   8878 2HE  MET A 568      -4.576   5.974 -38.434  1.00 10.240          H  
ATOM   8879 3HE  MET A 568      -5.493   6.111 -36.925  1.00 10.240          H  
ATOM   8880  N   ASP A 569      -4.963   2.025 -33.171  1.00  5.960          N  
ATOM   8881  CA  ASP A 569      -5.620   1.723 -31.914  1.00  5.860          C  
ATOM   8882  C   ASP A 569      -4.835   0.573 -31.314  1.00  5.560          C  
ATOM   8883  O   ASP A 569      -4.673   0.469 -30.096  1.00  5.390          O  
ATOM   8884  CB  ASP A 569      -7.079   1.292 -32.153  1.00  8.240          C  
ATOM   8885  CG  ASP A 569      -8.005   2.428 -32.737  1.00  8.240          C  
ATOM   8886  OD1 ASP A 569      -8.185   3.433 -32.081  1.00  8.240          O  
ATOM   8887  OD2 ASP A 569      -8.552   2.255 -33.837  1.00  8.240          O  
ATOM   8888  H   ASP A 569      -5.355   1.626 -34.022  1.00  7.150          H  
ATOM   8889  HA  ASP A 569      -5.575   2.587 -31.251  1.00  7.030          H  
ATOM   8890 1HB  ASP A 569      -7.090   0.440 -32.842  1.00  9.890          H  
ATOM   8891 2HB  ASP A 569      -7.506   0.944 -31.213  1.00  9.890          H  
ATOM   8892  N   PHE A 570      -4.304  -0.266 -32.198  1.00  5.500          N  
ATOM   8893  CA  PHE A 570      -3.499  -1.404 -31.796  1.00  5.250          C  
ATOM   8894  C   PHE A 570      -2.093  -0.959 -31.352  1.00  5.060          C  
ATOM   8895  O   PHE A 570      -1.466  -1.592 -30.506  1.00  4.810          O  
ATOM   8896  CB  PHE A 570      -3.461  -2.415 -32.932  1.00  7.450          C  
ATOM   8897  CG  PHE A 570      -4.793  -3.079 -33.128  1.00  7.450          C  
ATOM   8898  CD1 PHE A 570      -5.602  -2.939 -34.250  1.00  7.450          C  
ATOM   8899  CD2 PHE A 570      -5.234  -3.830 -32.146  1.00  7.450          C  
ATOM   8900  CE1 PHE A 570      -6.788  -3.580 -34.314  1.00  7.450          C  
ATOM   8901  CE2 PHE A 570      -6.402  -4.473 -32.182  1.00  7.450          C  
ATOM   8902  CZ  PHE A 570      -7.187  -4.357 -33.269  1.00  7.450          C  
ATOM   8903  H   PHE A 570      -4.530  -0.120 -33.186  1.00  6.600          H  
ATOM   8904  HA  PHE A 570      -3.973  -1.863 -30.931  1.00  6.300          H  
ATOM   8905 1HB  PHE A 570      -3.183  -1.921 -33.829  1.00  8.940          H  
ATOM   8906 2HB  PHE A 570      -2.724  -3.174 -32.726  1.00  8.940          H  
ATOM   8907  HD1 PHE A 570      -5.306  -2.339 -35.071  1.00  8.940          H  
ATOM   8908  HD2 PHE A 570      -4.609  -3.910 -31.320  1.00  8.940          H  
ATOM   8909  HE1 PHE A 570      -7.413  -3.471 -35.194  1.00  8.940          H  
ATOM   8910  HE2 PHE A 570      -6.693  -5.081 -31.343  1.00  8.940          H  
ATOM   8911  HZ  PHE A 570      -8.127  -4.877 -33.308  1.00  8.940          H  
ATOM   8912  N   GLN A 571      -1.594   0.152 -31.903  1.00  5.240          N  
ATOM   8913  CA  GLN A 571      -0.303   0.675 -31.466  1.00  5.140          C  
ATOM   8914  C   GLN A 571      -0.376   1.129 -30.007  1.00  5.010          C  
ATOM   8915  O   GLN A 571       0.526   0.837 -29.217  1.00  4.930          O  
ATOM   8916  CB  GLN A 571       0.136   1.874 -32.321  1.00  7.240          C  
ATOM   8917  CG  GLN A 571       0.548   1.554 -33.740  1.00  7.240          C  
ATOM   8918  CD  GLN A 571       0.816   2.769 -34.585  1.00  7.240          C  
ATOM   8919  OE1 GLN A 571       0.286   3.852 -34.328  1.00  7.240          O  
ATOM   8920  NE2 GLN A 571       1.655   2.607 -35.597  1.00  7.240          N  
ATOM   8921  H   GLN A 571      -2.110   0.586 -32.668  1.00  6.290          H  
ATOM   8922  HA  GLN A 571       0.444  -0.111 -31.536  1.00  6.170          H  
ATOM   8923 1HB  GLN A 571      -0.681   2.591 -32.367  1.00  8.680          H  
ATOM   8924 2HB  GLN A 571       0.967   2.371 -31.831  1.00  8.680          H  
ATOM   8925 1HG  GLN A 571       1.474   1.007 -33.683  1.00  8.680          H  
ATOM   8926 2HG  GLN A 571      -0.209   0.961 -34.221  1.00  8.680          H  
ATOM   8927 1HE2 GLN A 571       1.881   3.380 -36.192  1.00  8.680          H  
ATOM   8928 2HE2 GLN A 571       2.075   1.712 -35.767  1.00  8.680          H  
ATOM   8929  N   LYS A 572      -1.477   1.802 -29.643  1.00  5.040          N  
ATOM   8930  CA  LYS A 572      -1.647   2.323 -28.288  1.00  4.970          C  
ATOM   8931  C   LYS A 572      -2.179   1.358 -27.222  1.00  4.760          C  
ATOM   8932  O   LYS A 572      -1.666   1.349 -26.100  1.00  4.600          O  
ATOM   8933  CB  LYS A 572      -2.569   3.546 -28.308  1.00  6.990          C  
ATOM   8934  CG  LYS A 572      -2.797   4.183 -26.920  1.00  6.990          C  
ATOM   8935  CD  LYS A 572      -3.581   5.484 -27.007  1.00  6.990          C  
ATOM   8936  CE  LYS A 572      -3.789   6.090 -25.621  1.00  6.990          C  
ATOM   8937  NZ  LYS A 572      -4.499   7.404 -25.682  1.00  6.990          N  
ATOM   8938  H   LYS A 572      -2.164   2.039 -30.365  1.00  6.050          H  
ATOM   8939  HA  LYS A 572      -0.664   2.655 -27.953  1.00  5.960          H  
ATOM   8940 1HB  LYS A 572      -2.151   4.303 -28.968  1.00  8.380          H  
ATOM   8941 2HB  LYS A 572      -3.543   3.256 -28.714  1.00  8.380          H  
ATOM   8942 1HG  LYS A 572      -3.368   3.493 -26.291  1.00  8.380          H  
ATOM   8943 2HG  LYS A 572      -1.834   4.367 -26.443  1.00  8.380          H  
ATOM   8944 1HD  LYS A 572      -3.047   6.197 -27.636  1.00  8.380          H  
ATOM   8945 2HD  LYS A 572      -4.556   5.285 -27.453  1.00  8.380          H  
ATOM   8946 1HE  LYS A 572      -4.375   5.398 -25.018  1.00  8.380          H  
ATOM   8947 2HE  LYS A 572      -2.818   6.234 -25.145  1.00  8.380          H  
ATOM   8948 1HZ  LYS A 572      -4.616   7.767 -24.745  1.00  8.380          H  
ATOM   8949 2HZ  LYS A 572      -3.955   8.058 -26.229  1.00  8.380          H  
ATOM   8950 3HZ  LYS A 572      -5.405   7.284 -26.110  1.00  8.380          H  
ATOM   8951  N   TRP A 573      -3.241   0.615 -27.524  1.00  4.770          N  
ATOM   8952  CA  TRP A 573      -3.894  -0.205 -26.512  1.00  4.600          C  
ATOM   8953  C   TRP A 573      -3.366  -1.640 -26.452  1.00  4.460          C  
ATOM   8954  O   TRP A 573      -2.899  -2.190 -27.451  1.00  4.540          O  
ATOM   8955  CB  TRP A 573      -5.391  -0.209 -26.779  1.00  6.510          C  
ATOM   8956  CG  TRP A 573      -5.977   1.180 -26.702  1.00  6.510          C  
ATOM   8957  CD1 TRP A 573      -6.300   1.968 -27.756  1.00  6.510          C  
ATOM   8958  CD2 TRP A 573      -6.260   1.958 -25.532  1.00  6.510          C  
ATOM   8959  NE1 TRP A 573      -6.768   3.167 -27.322  1.00  6.510          N  
ATOM   8960  CE2 TRP A 573      -6.750   3.182 -25.964  1.00  6.510          C  
ATOM   8961  CE3 TRP A 573      -6.138   1.722 -24.207  1.00  6.510          C  
ATOM   8962  CZ2 TRP A 573      -7.122   4.175 -25.077  1.00  6.510          C  
ATOM   8963  CZ3 TRP A 573      -6.501   2.701 -23.292  1.00  6.510          C  
ATOM   8964  CH2 TRP A 573      -6.982   3.900 -23.718  1.00  6.510          C  
ATOM   8965  H   TRP A 573      -3.632   0.626 -28.470  1.00  5.720          H  
ATOM   8966  HA  TRP A 573      -3.731   0.262 -25.542  1.00  5.520          H  
ATOM   8967 1HB  TRP A 573      -5.567  -0.598 -27.770  1.00  7.810          H  
ATOM   8968 2HB  TRP A 573      -5.901  -0.855 -26.060  1.00  7.810          H  
ATOM   8969  HD1 TRP A 573      -6.203   1.693 -28.793  1.00  7.810          H  
ATOM   8970  HE1 TRP A 573      -7.073   3.914 -27.927  1.00  7.810          H  
ATOM   8971  HE3 TRP A 573      -5.774   0.783 -23.905  1.00  7.810          H  
ATOM   8972  HZ2 TRP A 573      -7.510   5.136 -25.412  1.00  7.810          H  
ATOM   8973  HZ3 TRP A 573      -6.402   2.487 -22.229  1.00  7.810          H  
ATOM   8974  HH2 TRP A 573      -7.266   4.651 -22.985  1.00  7.810          H  
ATOM   8975  N   LYS A 574      -3.436  -2.258 -25.272  1.00  4.250          N  
ATOM   8976  CA  LYS A 574      -3.103  -3.670 -25.150  1.00  4.110          C  
ATOM   8977  C   LYS A 574      -4.384  -4.456 -25.005  1.00  4.160          C  
ATOM   8978  O   LYS A 574      -4.461  -5.611 -25.410  1.00  4.160          O  
ATOM   8979  CB  LYS A 574      -2.145  -3.927 -24.002  1.00  5.810          C  
ATOM   8980  CG  LYS A 574      -0.773  -3.251 -24.170  1.00  5.810          C  
ATOM   8981  CD  LYS A 574       0.008  -3.869 -25.355  1.00  5.810          C  
ATOM   8982  CE  LYS A 574       1.369  -3.255 -25.554  1.00  5.810          C  
ATOM   8983  NZ  LYS A 574       1.281  -1.854 -26.090  1.00  5.810          N  
ATOM   8984  H   LYS A 574      -3.785  -1.762 -24.448  1.00  5.100          H  
ATOM   8985  HA  LYS A 574      -2.646  -4.006 -26.070  1.00  4.930          H  
ATOM   8986 1HB  LYS A 574      -2.605  -3.554 -23.110  1.00  6.970          H  
ATOM   8987 2HB  LYS A 574      -1.996  -5.001 -23.876  1.00  6.970          H  
ATOM   8988 1HG  LYS A 574      -0.921  -2.187 -24.351  1.00  6.970          H  
ATOM   8989 2HG  LYS A 574      -0.191  -3.371 -23.250  1.00  6.970          H  
ATOM   8990 1HD  LYS A 574       0.127  -4.945 -25.195  1.00  6.970          H  
ATOM   8991 2HD  LYS A 574      -0.524  -3.719 -26.290  1.00  6.970          H  
ATOM   8992 1HE  LYS A 574       1.915  -3.250 -24.608  1.00  6.970          H  
ATOM   8993 2HE  LYS A 574       1.907  -3.868 -26.273  1.00  6.970          H  
ATOM   8994 1HZ  LYS A 574       2.209  -1.489 -26.233  1.00  6.970          H  
ATOM   8995 2HZ  LYS A 574       0.775  -1.874 -26.980  1.00  6.970          H  
ATOM   8996 3HZ  LYS A 574       0.789  -1.264 -25.436  1.00  6.970          H  
ATOM   8997  N   LEU A 575      -5.408  -3.823 -24.461  1.00  4.230          N  
ATOM   8998  CA  LEU A 575      -6.672  -4.503 -24.303  1.00  4.310          C  
ATOM   8999  C   LEU A 575      -7.822  -3.556 -24.699  1.00  4.550          C  
ATOM   9000  O   LEU A 575      -7.971  -2.461 -24.140  1.00  4.580          O  
ATOM   9001  CB  LEU A 575      -6.741  -5.019 -22.866  1.00  6.000          C  
ATOM   9002  CG  LEU A 575      -7.971  -5.754 -22.407  1.00  6.000          C  
ATOM   9003  CD1 LEU A 575      -8.181  -7.038 -23.186  1.00  6.000          C  
ATOM   9004  CD2 LEU A 575      -7.778  -6.101 -20.939  1.00  6.000          C  
ATOM   9005  H   LEU A 575      -5.291  -2.878 -24.100  1.00  5.080          H  
ATOM   9006  HA  LEU A 575      -6.685  -5.352 -24.972  1.00  5.170          H  
ATOM   9007 1HB  LEU A 575      -5.890  -5.674 -22.705  1.00  7.200          H  
ATOM   9008 2HB  LEU A 575      -6.624  -4.169 -22.227  1.00  7.200          H  
ATOM   9009  HG  LEU A 575      -8.831  -5.127 -22.555  1.00  7.200          H  
ATOM   9010 1HD1 LEU A 575      -9.064  -7.539 -22.806  1.00  7.200          H  
ATOM   9011 2HD1 LEU A 575      -8.317  -6.831 -24.242  1.00  7.200          H  
ATOM   9012 3HD1 LEU A 575      -7.318  -7.674 -23.052  1.00  7.200          H  
ATOM   9013 1HD2 LEU A 575      -8.648  -6.610 -20.587  1.00  7.200          H  
ATOM   9014 2HD2 LEU A 575      -6.906  -6.747 -20.826  1.00  7.200          H  
ATOM   9015 3HD2 LEU A 575      -7.634  -5.211 -20.350  1.00  7.200          H  
ATOM   9016  N   ILE A 576      -8.588  -3.957 -25.723  1.00  4.720          N  
ATOM   9017  CA  ILE A 576      -9.661  -3.119 -26.263  1.00  4.960          C  
ATOM   9018  C   ILE A 576     -11.059  -3.708 -26.056  1.00  5.090          C  
ATOM   9019  O   ILE A 576     -11.455  -4.655 -26.740  1.00  5.190          O  
ATOM   9020  CB  ILE A 576      -9.439  -2.887 -27.787  1.00  6.850          C  
ATOM   9021  CG1 ILE A 576      -8.062  -2.190 -28.032  1.00  6.850          C  
ATOM   9022  CG2 ILE A 576     -10.576  -2.073 -28.371  1.00  6.850          C  
ATOM   9023  CD1 ILE A 576      -7.631  -2.067 -29.513  1.00  6.850          C  
ATOM   9024  H   ILE A 576      -8.398  -4.878 -26.134  1.00  5.660          H  
ATOM   9025  HA  ILE A 576      -9.630  -2.154 -25.760  1.00  5.950          H  
ATOM   9026  HB  ILE A 576      -9.407  -3.847 -28.281  1.00  8.220          H  
ATOM   9027 1HG1 ILE A 576      -8.097  -1.194 -27.596  1.00  8.220          H  
ATOM   9028 2HG1 ILE A 576      -7.295  -2.764 -27.518  1.00  8.220          H  
ATOM   9029 1HG2 ILE A 576     -10.445  -1.933 -29.432  1.00  8.220          H  
ATOM   9030 2HG2 ILE A 576     -11.501  -2.582 -28.207  1.00  8.220          H  
ATOM   9031 3HG2 ILE A 576     -10.597  -1.109 -27.880  1.00  8.220          H  
ATOM   9032 1HD1 ILE A 576      -6.655  -1.585 -29.578  1.00  8.220          H  
ATOM   9033 2HD1 ILE A 576      -7.568  -3.057 -29.949  1.00  8.220          H  
ATOM   9034 3HD1 ILE A 576      -8.341  -1.477 -30.073  1.00  8.220          H  
ATOM   9035  N   GLY A 577     -11.844  -3.085 -25.182  1.00  5.120          N  
ATOM   9036  CA  GLY A 577     -13.200  -3.516 -24.829  1.00  5.240          C  
ATOM   9037  C   GLY A 577     -14.258  -2.969 -25.766  1.00  5.490          C  
ATOM   9038  O   GLY A 577     -15.142  -2.214 -25.348  1.00  5.550          O  
ATOM   9039  H   GLY A 577     -11.484  -2.272 -24.678  1.00  6.140          H  
ATOM   9040 1HA  GLY A 577     -13.251  -4.606 -24.825  1.00  6.290          H  
ATOM   9041 2HA  GLY A 577     -13.421  -3.168 -23.823  1.00  6.290          H  
ATOM   9042  N   LEU A 578     -14.131  -3.282 -27.039  1.00  5.680          N  
ATOM   9043  CA  LEU A 578     -14.995  -2.683 -28.045  1.00  5.910          C  
ATOM   9044  C   LEU A 578     -16.451  -3.106 -28.019  1.00  6.040          C  
ATOM   9045  O   LEU A 578     -16.809  -4.292 -27.953  1.00  6.030          O  
ATOM   9046  CB  LEU A 578     -14.354  -2.852 -29.437  1.00  8.180          C  
ATOM   9047  CG  LEU A 578     -15.034  -2.104 -30.609  1.00  8.180          C  
ATOM   9048  CD1 LEU A 578     -13.946  -1.565 -31.554  1.00  8.180          C  
ATOM   9049  CD2 LEU A 578     -15.937  -3.073 -31.384  1.00  8.180          C  
ATOM   9050  H   LEU A 578     -13.366  -3.923 -27.264  1.00  6.820          H  
ATOM   9051  HA  LEU A 578     -15.029  -1.628 -27.856  1.00  7.090          H  
ATOM   9052 1HB  LEU A 578     -13.348  -2.499 -29.391  1.00  9.820          H  
ATOM   9053 2HB  LEU A 578     -14.334  -3.915 -29.677  1.00  9.820          H  
ATOM   9054  HG  LEU A 578     -15.623  -1.266 -30.231  1.00  9.820          H  
ATOM   9055 1HD1 LEU A 578     -14.410  -1.038 -32.394  1.00  9.820          H  
ATOM   9056 2HD1 LEU A 578     -13.294  -0.871 -31.016  1.00  9.820          H  
ATOM   9057 3HD1 LEU A 578     -13.364  -2.378 -31.925  1.00  9.820          H  
ATOM   9058 1HD2 LEU A 578     -16.408  -2.545 -32.212  1.00  9.820          H  
ATOM   9059 2HD2 LEU A 578     -15.337  -3.874 -31.768  1.00  9.820          H  
ATOM   9060 3HD2 LEU A 578     -16.706  -3.479 -30.745  1.00  9.820          H  
ATOM   9061  N   GLN A 579     -17.280  -2.070 -28.127  1.00  6.200          N  
ATOM   9062  CA  GLN A 579     -18.720  -2.162 -28.183  1.00  6.320          C  
ATOM   9063  C   GLN A 579     -19.155  -2.595 -29.560  1.00  6.540          C  
ATOM   9064  O   GLN A 579     -18.820  -1.944 -30.550  1.00  6.710          O  
ATOM   9065  CB  GLN A 579     -19.313  -0.769 -27.913  1.00  8.800          C  
ATOM   9066  CG  GLN A 579     -20.831  -0.681 -27.884  1.00  8.800          C  
ATOM   9067  CD  GLN A 579     -21.306   0.739 -27.631  1.00  8.800          C  
ATOM   9068  OE1 GLN A 579     -20.767   1.697 -28.199  1.00  8.800          O  
ATOM   9069  NE2 GLN A 579     -22.301   0.896 -26.779  1.00  8.800          N  
ATOM   9070  H   GLN A 579     -16.852  -1.138 -28.180  1.00  7.440          H  
ATOM   9071  HA  GLN A 579     -19.069  -2.894 -27.450  1.00  7.580          H  
ATOM   9072 1HB  GLN A 579     -18.942  -0.402 -26.956  1.00 10.560          H  
ATOM   9073 2HB  GLN A 579     -18.954  -0.078 -28.681  1.00 10.560          H  
ATOM   9074 1HG  GLN A 579     -21.227  -0.995 -28.849  1.00 10.560          H  
ATOM   9075 2HG  GLN A 579     -21.222  -1.324 -27.096  1.00 10.560          H  
ATOM   9076 1HE2 GLN A 579     -22.650   1.808 -26.574  1.00 10.560          H  
ATOM   9077 2HE2 GLN A 579     -22.725   0.082 -26.318  1.00 10.560          H  
ATOM   9078  N   ARG A 580     -19.933  -3.656 -29.652  1.00  6.620          N  
ATOM   9079  CA  ARG A 580     -20.406  -4.013 -30.968  1.00  6.860          C  
ATOM   9080  C   ARG A 580     -21.529  -3.048 -31.288  1.00  7.020          C  
ATOM   9081  O   ARG A 580     -22.359  -2.750 -30.427  1.00  7.210          O  
ATOM   9082  CB  ARG A 580     -20.894  -5.446 -31.075  1.00  9.510          C  
ATOM   9083  CG  ARG A 580     -21.337  -5.843 -32.505  1.00  9.510          C  
ATOM   9084  CD  ARG A 580     -21.762  -7.237 -32.588  1.00  9.510          C  
ATOM   9085  NE  ARG A 580     -22.272  -7.580 -33.913  1.00  9.510          N  
ATOM   9086  CZ  ARG A 580     -22.801  -8.777 -34.246  1.00  9.510          C  
ATOM   9087  NH1 ARG A 580     -22.861  -9.740 -33.353  1.00  9.510          N  
ATOM   9088  NH2 ARG A 580     -23.262  -8.981 -35.477  1.00  9.510          N  
ATOM   9089  H   ARG A 580     -20.170  -4.204 -28.820  1.00  7.940          H  
ATOM   9090  HA  ARG A 580     -19.601  -3.872 -31.690  1.00  8.230          H  
ATOM   9091 1HB  ARG A 580     -20.101  -6.127 -30.768  1.00 11.410          H  
ATOM   9092 2HB  ARG A 580     -21.733  -5.600 -30.404  1.00 11.410          H  
ATOM   9093 1HG  ARG A 580     -22.187  -5.237 -32.813  1.00 11.410          H  
ATOM   9094 2HG  ARG A 580     -20.511  -5.698 -33.202  1.00 11.410          H  
ATOM   9095 1HD  ARG A 580     -20.926  -7.898 -32.349  1.00 11.410          H  
ATOM   9096 2HD  ARG A 580     -22.567  -7.380 -31.874  1.00 11.410          H  
ATOM   9097  HE  ARG A 580     -22.246  -6.863 -34.624  1.00 11.410          H  
ATOM   9098 1HH1 ARG A 580     -22.505  -9.577 -32.391  1.00 11.410          H  
ATOM   9099 2HH1 ARG A 580     -23.258 -10.635 -33.599  1.00 11.410          H  
ATOM   9100 1HH2 ARG A 580     -23.215  -8.241 -36.165  1.00 11.410          H  
ATOM   9101 2HH2 ARG A 580     -23.658  -9.876 -35.728  1.00 11.410          H  
ATOM   9102  N   VAL A 581     -21.525  -2.536 -32.504  1.00  7.160          N  
ATOM   9103  CA  VAL A 581     -22.536  -1.600 -32.958  1.00  7.410          C  
ATOM   9104  C   VAL A 581     -23.276  -2.167 -34.155  1.00  7.700          C  
ATOM   9105  O   VAL A 581     -22.657  -2.659 -35.096  1.00  7.710          O  
ATOM   9106  CB  VAL A 581     -21.882  -0.243 -33.294  1.00 10.270          C  
ATOM   9107  CG1 VAL A 581     -22.920   0.738 -33.833  1.00 10.270          C  
ATOM   9108  CG2 VAL A 581     -21.213   0.316 -32.020  1.00 10.270          C  
ATOM   9109  H   VAL A 581     -20.783  -2.813 -33.132  1.00  8.590          H  
ATOM   9110  HA  VAL A 581     -23.252  -1.444 -32.152  1.00  8.890          H  
ATOM   9111  HB  VAL A 581     -21.131  -0.385 -34.063  1.00 12.330          H  
ATOM   9112 1HG1 VAL A 581     -22.434   1.685 -34.065  1.00 12.330          H  
ATOM   9113 2HG1 VAL A 581     -23.376   0.346 -34.743  1.00 12.330          H  
ATOM   9114 3HG1 VAL A 581     -23.692   0.905 -33.085  1.00 12.330          H  
ATOM   9115 1HG2 VAL A 581     -20.737   1.268 -32.243  1.00 12.330          H  
ATOM   9116 2HG2 VAL A 581     -21.964   0.459 -31.243  1.00 12.330          H  
ATOM   9117 3HG2 VAL A 581     -20.460  -0.377 -31.658  1.00 12.330          H  
ATOM   9118  N   ALA A 582     -24.604  -2.150 -34.092  1.00  8.180          N  
ATOM   9119  CA  ALA A 582     -25.417  -2.665 -35.184  1.00  8.710          C  
ATOM   9120  C   ALA A 582     -25.167  -1.884 -36.467  1.00  8.880          C  
ATOM   9121  O   ALA A 582     -25.027  -0.660 -36.444  1.00  9.130          O  
ATOM   9122  CB  ALA A 582     -26.887  -2.598 -34.818  1.00 11.980          C  
ATOM   9123  H   ALA A 582     -25.051  -1.753 -33.277  1.00  9.820          H  
ATOM   9124  HA  ALA A 582     -25.135  -3.704 -35.358  1.00 10.450          H  
ATOM   9125 1HB  ALA A 582     -27.482  -3.006 -35.635  1.00 14.380          H  
ATOM   9126 2HB  ALA A 582     -27.062  -3.181 -33.913  1.00 14.380          H  
ATOM   9127 3HB  ALA A 582     -27.171  -1.561 -34.646  1.00 14.380          H  
ATOM   9128  N   SER A 583     -25.158  -2.601 -37.582  1.00  8.940          N  
ATOM   9129  CA  SER A 583     -24.965  -2.031 -38.906  1.00  9.200          C  
ATOM   9130  C   SER A 583     -25.365  -3.028 -39.963  1.00  9.400          C  
ATOM   9131  O   SER A 583     -25.281  -4.234 -39.708  1.00  9.490          O  
ATOM   9132  CB  SER A 583     -23.518  -1.688 -39.159  1.00 12.780          C  
ATOM   9133  OG  SER A 583     -23.323  -1.220 -40.486  1.00 12.780          O  
ATOM   9134  H   SER A 583     -25.277  -3.601 -37.505  1.00 10.730          H  
ATOM   9135  HA  SER A 583     -25.558  -1.126 -38.962  1.00 11.040          H  
ATOM   9136 1HB  SER A 583     -23.211  -0.919 -38.450  1.00 15.330          H  
ATOM   9137 2HB  SER A 583     -22.904  -2.567 -38.986  1.00 15.330          H  
ATOM   9138  HG  SER A 583     -23.445  -2.007 -41.104  1.00 15.330          H  
ATOM   9139  N   PRO A 584     -25.850  -2.591 -41.127  1.00  9.700          N  
ATOM   9140  CA  PRO A 584     -26.001  -3.420 -42.288  1.00  9.750          C  
ATOM   9141  C   PRO A 584     -24.628  -3.996 -42.585  1.00  9.490          C  
ATOM   9142  O   PRO A 584     -23.613  -3.335 -42.306  1.00  9.750          O  
ATOM   9143  CB  PRO A 584     -26.487  -2.441 -43.362  1.00 14.620          C  
ATOM   9144  CG  PRO A 584     -27.161  -1.326 -42.578  1.00 14.620          C  
ATOM   9145  CD  PRO A 584     -26.360  -1.208 -41.291  1.00 14.620          C  
ATOM   9146  HA  PRO A 584     -26.737  -4.219 -42.087  1.00 11.700          H  
ATOM   9147 1HB  PRO A 584     -25.626  -2.092 -43.962  1.00 17.550          H  
ATOM   9148 2HB  PRO A 584     -27.169  -2.951 -44.056  1.00 17.550          H  
ATOM   9149 1HG  PRO A 584     -27.149  -0.394 -43.165  1.00 17.550          H  
ATOM   9150 2HG  PRO A 584     -28.219  -1.573 -42.401  1.00 17.550          H  
ATOM   9151 1HD  PRO A 584     -25.539  -0.483 -41.401  1.00 17.550          H  
ATOM   9152 2HD  PRO A 584     -27.059  -0.940 -40.487  1.00 17.550          H  
ATOM   9153  N   ALA A 585     -24.611  -5.224 -43.090  1.00  9.220          N  
ATOM   9154  CA  ALA A 585     -23.412  -5.978 -43.449  1.00  9.180          C  
ATOM   9155  C   ALA A 585     -22.745  -5.424 -44.695  1.00  8.840          C  
ATOM   9156  O   ALA A 585     -23.359  -4.689 -45.467  1.00  9.020          O  
ATOM   9157  CB  ALA A 585     -23.756  -7.440 -43.665  1.00 12.870          C  
ATOM   9158  H   ALA A 585     -25.503  -5.670 -43.255  1.00 11.060          H  
ATOM   9159  HA  ALA A 585     -22.705  -5.897 -42.624  1.00 11.020          H  
ATOM   9160 1HB  ALA A 585     -22.852  -7.999 -43.901  1.00 15.440          H  
ATOM   9161 2HB  ALA A 585     -24.205  -7.843 -42.758  1.00 15.440          H  
ATOM   9162 3HB  ALA A 585     -24.459  -7.524 -44.490  1.00 15.440          H  
ATOM   9163  N   GLY A 586     -21.489  -5.810 -44.899  1.00  8.630          N  
ATOM   9164  CA  GLY A 586     -20.722  -5.393 -46.071  1.00  8.600          C  
ATOM   9165  C   GLY A 586     -19.627  -4.331 -45.835  1.00  8.210          C  
ATOM   9166  O   GLY A 586     -19.581  -3.344 -46.564  1.00  8.050          O  
ATOM   9167  H   GLY A 586     -21.062  -6.416 -44.216  1.00 10.360          H  
ATOM   9168 1HA  GLY A 586     -20.264  -6.277 -46.517  1.00 10.320          H  
ATOM   9169 2HA  GLY A 586     -21.417  -5.014 -46.819  1.00 10.320          H  
ATOM   9170  N   ALA A 587     -18.736  -4.489 -44.824  1.00  8.310          N  
ATOM   9171  CA  ALA A 587     -18.664  -5.584 -43.847  1.00  8.250          C  
ATOM   9172  C   ALA A 587     -19.441  -5.259 -42.584  1.00  7.740          C  
ATOM   9173  O   ALA A 587     -19.528  -6.080 -41.669  1.00  7.850          O  
ATOM   9174  CB  ALA A 587     -17.233  -5.859 -43.460  1.00 11.570          C  
ATOM   9175  H   ALA A 587     -18.046  -3.758 -44.714  1.00  9.970          H  
ATOM   9176  HA  ALA A 587     -19.060  -6.488 -44.299  1.00  9.900          H  
ATOM   9177 1HB  ALA A 587     -17.209  -6.686 -42.750  1.00 13.890          H  
ATOM   9178 2HB  ALA A 587     -16.652  -6.115 -44.344  1.00 13.890          H  
ATOM   9179 3HB  ALA A 587     -16.836  -4.967 -42.999  1.00 13.890          H  
ATOM   9180  N   GLY A 588     -19.989  -4.063 -42.529  1.00  7.440          N  
ATOM   9181  CA  GLY A 588     -20.625  -3.613 -41.315  1.00  7.300          C  
ATOM   9182  C   GLY A 588     -19.494  -3.279 -40.352  1.00  7.010          C  
ATOM   9183  O   GLY A 588     -18.400  -2.895 -40.776  1.00  6.690          O  
ATOM   9184  H   GLY A 588     -19.936  -3.448 -43.331  1.00  8.930          H  
ATOM   9185 1HA  GLY A 588     -21.235  -2.731 -41.513  1.00  8.760          H  
ATOM   9186 2HA  GLY A 588     -21.275  -4.387 -40.907  1.00  8.760          H  
ATOM   9187  N   THR A 589     -19.737  -3.442 -39.059  1.00  7.270          N  
ATOM   9188  CA  THR A 589     -18.804  -3.067 -37.999  1.00  7.150          C  
ATOM   9189  C   THR A 589     -17.857  -4.190 -37.572  1.00  6.990          C  
ATOM   9190  O   THR A 589     -17.070  -4.033 -36.637  1.00  7.010          O  
ATOM   9191  CB  THR A 589     -19.623  -2.548 -36.812  1.00 10.060          C  
ATOM   9192  OG1 THR A 589     -20.567  -3.564 -36.437  1.00 10.060          O  
ATOM   9193  CG2 THR A 589     -20.353  -1.282 -37.217  1.00 10.060          C  
ATOM   9194  H   THR A 589     -20.634  -3.809 -38.755  1.00  8.720          H  
ATOM   9195  HA  THR A 589     -18.191  -2.245 -38.370  1.00  8.580          H  
ATOM   9196  HB  THR A 589     -18.969  -2.341 -35.966  1.00 12.070          H  
ATOM   9197  HG1 THR A 589     -21.179  -3.212 -35.751  1.00 12.070          H  
ATOM   9198 1HG2 THR A 589     -20.953  -0.921 -36.385  1.00 12.070          H  
ATOM   9199 2HG2 THR A 589     -19.629  -0.521 -37.501  1.00 12.070          H  
ATOM   9200 3HG2 THR A 589     -20.986  -1.488 -38.048  1.00 12.070          H  
ATOM   9201  N   LEU A 590     -17.945  -5.327 -38.255  1.00  6.920          N  
ATOM   9202  CA  LEU A 590     -17.117  -6.499 -37.986  1.00  6.820          C  
ATOM   9203  C   LEU A 590     -16.095  -6.755 -39.096  1.00  6.800          C  
ATOM   9204  O   LEU A 590     -15.739  -7.904 -39.362  1.00  6.740          O  
ATOM   9205  CB  LEU A 590     -17.988  -7.745 -37.810  1.00  9.590          C  
ATOM   9206  CG  LEU A 590     -19.028  -7.722 -36.653  1.00  9.590          C  
ATOM   9207  CD1 LEU A 590     -19.830  -8.993 -36.724  1.00  9.590          C  
ATOM   9208  CD2 LEU A 590     -18.343  -7.597 -35.283  1.00  9.590          C  
ATOM   9209  H   LEU A 590     -18.616  -5.366 -39.013  1.00  8.300          H  
ATOM   9210  HA  LEU A 590     -16.554  -6.322 -37.074  1.00  8.180          H  
ATOM   9211 1HB  LEU A 590     -18.530  -7.911 -38.741  1.00 11.510          H  
ATOM   9212 2HB  LEU A 590     -17.332  -8.599 -37.645  1.00 11.510          H  
ATOM   9213  HG  LEU A 590     -19.706  -6.878 -36.788  1.00 11.510          H  
ATOM   9214 1HD1 LEU A 590     -20.559  -8.994 -35.943  1.00 11.510          H  
ATOM   9215 2HD1 LEU A 590     -20.327  -9.061 -37.691  1.00 11.510          H  
ATOM   9216 3HD1 LEU A 590     -19.167  -9.849 -36.595  1.00 11.510          H  
ATOM   9217 1HD2 LEU A 590     -19.102  -7.596 -34.506  1.00 11.510          H  
ATOM   9218 2HD2 LEU A 590     -17.669  -8.441 -35.126  1.00 11.510          H  
ATOM   9219 3HD2 LEU A 590     -17.780  -6.668 -35.227  1.00 11.510          H  
ATOM   9220  N   HIS A 591     -15.650  -5.702 -39.773  1.00  6.930          N  
ATOM   9221  CA  HIS A 591     -14.698  -5.849 -40.864  1.00  6.950          C  
ATOM   9222  C   HIS A 591     -13.436  -6.542 -40.367  1.00  6.990          C  
ATOM   9223  O   HIS A 591     -12.940  -6.247 -39.278  1.00  6.940          O  
ATOM   9224  CB  HIS A 591     -14.348  -4.478 -41.459  1.00  9.720          C  
ATOM   9225  CG  HIS A 591     -13.611  -4.548 -42.771  1.00  9.720          C  
ATOM   9226  ND1 HIS A 591     -12.280  -4.892 -42.874  1.00  9.720          N  
ATOM   9227  CD2 HIS A 591     -14.036  -4.312 -44.034  1.00  9.720          C  
ATOM   9228  CE1 HIS A 591     -11.924  -4.875 -44.141  1.00  9.720          C  
ATOM   9229  NE2 HIS A 591     -12.974  -4.525 -44.866  1.00  9.720          N  
ATOM   9230  H   HIS A 591     -15.963  -4.775 -39.516  1.00  8.320          H  
ATOM   9231  HA  HIS A 591     -15.121  -6.468 -41.649  1.00  8.340          H  
ATOM   9232 1HB  HIS A 591     -15.260  -3.897 -41.600  1.00 11.670          H  
ATOM   9233 2HB  HIS A 591     -13.725  -3.932 -40.752  1.00 11.670          H  
ATOM   9234  HD1 HIS A 591     -11.608  -5.004 -42.110  1.00 11.670          H  
ATOM   9235  HD2 HIS A 591     -14.996  -4.013 -44.451  1.00 11.670          H  
ATOM   9236  HE1 HIS A 591     -10.902  -5.126 -44.427  1.00 11.670          H  
ATOM   9237  N   ALA A 592     -12.908  -7.458 -41.176  1.00  7.160          N  
ATOM   9238  CA  ALA A 592     -11.709  -8.203 -40.823  1.00  7.290          C  
ATOM   9239  C   ALA A 592     -10.532  -7.283 -40.575  1.00  6.970          C  
ATOM   9240  O   ALA A 592     -10.306  -6.318 -41.317  1.00  6.850          O  
ATOM   9241  CB  ALA A 592     -11.339  -9.171 -41.932  1.00 10.150          C  
ATOM   9242  H   ALA A 592     -13.370  -7.646 -42.054  1.00  8.590          H  
ATOM   9243  HA  ALA A 592     -11.912  -8.754 -39.905  1.00  8.750          H  
ATOM   9244 1HB  ALA A 592     -10.451  -9.733 -41.641  1.00 12.180          H  
ATOM   9245 2HB  ALA A 592     -12.167  -9.858 -42.102  1.00 12.180          H  
ATOM   9246 3HB  ALA A 592     -11.133  -8.614 -42.846  1.00 12.180          H  
ATOM   9247  N   LEU A 593      -9.709  -7.638 -39.594  1.00  6.850          N  
ATOM   9248  CA  LEU A 593      -8.530  -6.851 -39.271  1.00  6.580          C  
ATOM   9249  C   LEU A 593      -7.339  -7.275 -40.120  1.00  6.490          C  
ATOM   9250  O   LEU A 593      -6.326  -7.815 -39.637  1.00  6.350          O  
ATOM   9251  CB  LEU A 593      -8.241  -6.984 -37.778  1.00  9.320          C  
ATOM   9252  CG  LEU A 593      -9.386  -6.556 -36.822  1.00  9.320          C  
ATOM   9253  CD1 LEU A 593      -8.921  -6.776 -35.386  1.00  9.320          C  
ATOM   9254  CD2 LEU A 593      -9.765  -5.087 -37.064  1.00  9.320          C  
ATOM   9255  H   LEU A 593      -9.930  -8.451 -39.038  1.00  8.220          H  
ATOM   9256  HA  LEU A 593      -8.726  -5.808 -39.510  1.00  7.900          H  
ATOM   9257 1HB  LEU A 593      -7.969  -8.015 -37.560  1.00 11.180          H  
ATOM   9258 2HB  LEU A 593      -7.428  -6.365 -37.545  1.00 11.180          H  
ATOM   9259  HG  LEU A 593     -10.265  -7.175 -36.996  1.00 11.180          H  
ATOM   9260 1HD1 LEU A 593      -9.708  -6.488 -34.696  1.00 11.180          H  
ATOM   9261 2HD1 LEU A 593      -8.677  -7.807 -35.233  1.00 11.180          H  
ATOM   9262 3HD1 LEU A 593      -8.045  -6.171 -35.217  1.00 11.180          H  
ATOM   9263 1HD2 LEU A 593     -10.552  -4.808 -36.403  1.00 11.180          H  
ATOM   9264 2HD2 LEU A 593      -8.918  -4.440 -36.887  1.00 11.180          H  
ATOM   9265 3HD2 LEU A 593     -10.118  -4.944 -38.080  1.00 11.180          H  
ATOM   9266  N   SER A 594      -7.525  -7.097 -41.419  1.00  6.610          N  
ATOM   9267  CA  SER A 594      -6.551  -7.490 -42.409  1.00  6.570          C  
ATOM   9268  C   SER A 594      -5.267  -6.762 -42.132  1.00  6.530          C  
ATOM   9269  O   SER A 594      -5.279  -5.548 -41.927  1.00  6.360          O  
ATOM   9270  CB  SER A 594      -7.047  -7.180 -43.801  1.00  9.210          C  
ATOM   9271  OG  SER A 594      -6.069  -7.489 -44.752  1.00  9.210          O  
ATOM   9272  H   SER A 594      -8.402  -6.647 -41.692  1.00  7.930          H  
ATOM   9273  HA  SER A 594      -6.372  -8.562 -42.326  1.00  7.880          H  
ATOM   9274 1HB  SER A 594      -7.953  -7.755 -44.000  1.00 11.060          H  
ATOM   9275 2HB  SER A 594      -7.306  -6.124 -43.870  1.00 11.060          H  
ATOM   9276  HG  SER A 594      -6.460  -7.292 -45.608  1.00 11.060          H  
ATOM   9277  N   ARG A 595      -4.162  -7.514 -42.139  1.00  6.770          N  
ATOM   9278  CA  ARG A 595      -2.795  -7.048 -41.880  1.00  6.790          C  
ATOM   9279  C   ARG A 595      -2.521  -6.733 -40.404  1.00  6.530          C  
ATOM   9280  O   ARG A 595      -1.363  -6.497 -40.032  1.00  6.500          O  
ATOM   9281  CB  ARG A 595      -2.516  -5.763 -42.632  1.00  9.500          C  
ATOM   9282  CG  ARG A 595      -2.655  -5.833 -44.125  1.00  9.500          C  
ATOM   9283  CD  ARG A 595      -2.739  -4.486 -44.665  1.00  9.500          C  
ATOM   9284  NE  ARG A 595      -3.947  -3.837 -44.141  1.00  9.500          N  
ATOM   9285  CZ  ARG A 595      -4.350  -2.581 -44.406  1.00  9.500          C  
ATOM   9286  NH1 ARG A 595      -3.659  -1.807 -45.224  1.00  9.500          N  
ATOM   9287  NH2 ARG A 595      -5.450  -2.128 -43.834  1.00  9.500          N  
ATOM   9288  H   ARG A 595      -4.294  -8.495 -42.342  1.00  8.120          H  
ATOM   9289  HA  ARG A 595      -2.104  -7.825 -42.209  1.00  8.150          H  
ATOM   9290 1HB  ARG A 595      -3.060  -4.931 -42.215  1.00 11.400          H  
ATOM   9291 2HB  ARG A 595      -1.470  -5.524 -42.473  1.00 11.400          H  
ATOM   9292 1HG  ARG A 595      -1.787  -6.329 -44.554  1.00 11.400          H  
ATOM   9293 2HG  ARG A 595      -3.558  -6.369 -44.404  1.00 11.400          H  
ATOM   9294 1HD  ARG A 595      -1.869  -3.909 -44.359  1.00 11.400          H  
ATOM   9295 2HD  ARG A 595      -2.805  -4.526 -45.751  1.00 11.400          H  
ATOM   9296  HE  ARG A 595      -4.514  -4.389 -43.463  1.00 11.400          H  
ATOM   9297 1HH1 ARG A 595      -2.818  -2.152 -45.662  1.00 11.400          H  
ATOM   9298 2HH1 ARG A 595      -3.971  -0.865 -45.416  1.00 11.400          H  
ATOM   9299 1HH2 ARG A 595      -5.978  -2.734 -43.209  1.00 11.400          H  
ATOM   9300 2HH2 ARG A 595      -5.771  -1.191 -44.014  1.00 11.400          H  
ATOM   9301  N   TYR A 596      -3.554  -6.729 -39.546  1.00  6.360          N  
ATOM   9302  CA  TYR A 596      -3.347  -6.361 -38.152  1.00  6.140          C  
ATOM   9303  C   TYR A 596      -3.262  -7.647 -37.364  1.00  5.960          C  
ATOM   9304  O   TYR A 596      -2.557  -7.720 -36.366  1.00  5.800          O  
ATOM   9305  CB  TYR A 596      -4.492  -5.528 -37.587  1.00  8.680          C  
ATOM   9306  CG  TYR A 596      -4.889  -4.277 -38.360  1.00  8.680          C  
ATOM   9307  CD1 TYR A 596      -4.068  -3.677 -39.313  1.00  8.680          C  
ATOM   9308  CD2 TYR A 596      -6.125  -3.745 -38.104  1.00  8.680          C  
ATOM   9309  CE1 TYR A 596      -4.514  -2.567 -39.998  1.00  8.680          C  
ATOM   9310  CE2 TYR A 596      -6.571  -2.648 -38.773  1.00  8.680          C  
ATOM   9311  CZ  TYR A 596      -5.773  -2.050 -39.725  1.00  8.680          C  
ATOM   9312  OH  TYR A 596      -6.229  -0.944 -40.420  1.00  8.680          O  
ATOM   9313  H   TYR A 596      -4.500  -6.972 -39.854  1.00  7.630          H  
ATOM   9314  HA  TYR A 596      -2.402  -5.828 -38.045  1.00  7.370          H  
ATOM   9315 1HB  TYR A 596      -5.338  -6.161 -37.516  1.00 10.420          H  
ATOM   9316 2HB  TYR A 596      -4.241  -5.222 -36.570  1.00 10.420          H  
ATOM   9317  HD1 TYR A 596      -3.083  -4.074 -39.536  1.00 10.420          H  
ATOM   9318  HD2 TYR A 596      -6.757  -4.207 -37.367  1.00 10.420          H  
ATOM   9319  HE1 TYR A 596      -3.878  -2.103 -40.751  1.00 10.420          H  
ATOM   9320  HE2 TYR A 596      -7.564  -2.250 -38.554  1.00 10.420          H  
ATOM   9321  HH  TYR A 596      -7.132  -0.746 -40.154  1.00 10.420          H  
ATOM   9322  N   SER A 597      -3.900  -8.696 -37.895  1.00  6.010          N  
ATOM   9323  CA  SER A 597      -3.998 -10.043 -37.314  1.00  5.870          C  
ATOM   9324  C   SER A 597      -2.632 -10.719 -37.129  1.00  5.720          C  
ATOM   9325  O   SER A 597      -2.492 -11.738 -36.442  1.00  5.600          O  
ATOM   9326  CB  SER A 597      -4.874 -10.900 -38.205  1.00  8.270          C  
ATOM   9327  OG  SER A 597      -4.256 -11.126 -39.445  1.00  8.270          O  
ATOM   9328  H   SER A 597      -4.472  -8.516 -38.719  1.00  7.210          H  
ATOM   9329  HA  SER A 597      -4.470  -9.958 -36.336  1.00  7.040          H  
ATOM   9330 1HB  SER A 597      -5.079 -11.851 -37.713  1.00  9.930          H  
ATOM   9331 2HB  SER A 597      -5.831 -10.394 -38.361  1.00  9.930          H  
ATOM   9332  HG  SER A 597      -4.880 -11.644 -39.961  1.00  9.930          H  
ATOM   9333  N   ARG A 598      -1.604 -10.156 -37.752  1.00  5.760          N  
ATOM   9334  CA  ARG A 598      -0.249 -10.663 -37.610  1.00  5.650          C  
ATOM   9335  C   ARG A 598       0.294 -10.257 -36.226  1.00  5.530          C  
ATOM   9336  O   ARG A 598       1.217 -10.879 -35.696  1.00  5.430          O  
ATOM   9337  CB  ARG A 598       0.647 -10.063 -38.674  1.00  7.950          C  
ATOM   9338  CG  ARG A 598       0.320 -10.433 -40.106  1.00  7.950          C  
ATOM   9339  CD  ARG A 598       1.193  -9.701 -41.069  1.00  7.950          C  
ATOM   9340  NE  ARG A 598       0.923  -8.250 -41.071  1.00  7.950          N  
ATOM   9341  CZ  ARG A 598       1.665  -7.307 -41.664  1.00  7.950          C  
ATOM   9342  NH1 ARG A 598       2.767  -7.597 -42.334  1.00  7.950          N  
ATOM   9343  NH2 ARG A 598       1.241  -6.074 -41.543  1.00  7.950          N  
ATOM   9344  H   ARG A 598      -1.798  -9.343 -38.322  1.00  6.910          H  
ATOM   9345  HA  ARG A 598      -0.257 -11.751 -37.695  1.00  6.780          H  
ATOM   9346 1HB  ARG A 598       0.651  -8.977 -38.579  1.00  9.540          H  
ATOM   9347 2HB  ARG A 598       1.650 -10.415 -38.498  1.00  9.540          H  
ATOM   9348 1HG  ARG A 598       0.464 -11.503 -40.248  1.00  9.540          H  
ATOM   9349 2HG  ARG A 598      -0.718 -10.173 -40.319  1.00  9.540          H  
ATOM   9350 1HD  ARG A 598       2.234  -9.858 -40.797  1.00  9.540          H  
ATOM   9351 2HD  ARG A 598       1.017 -10.084 -42.074  1.00  9.540          H  
ATOM   9352  HE  ARG A 598       0.084  -7.892 -40.588  1.00  9.540          H  
ATOM   9353 1HH1 ARG A 598       3.075  -8.553 -42.420  1.00  9.540          H  
ATOM   9354 2HH1 ARG A 598       3.305  -6.859 -42.769  1.00  9.540          H  
ATOM   9355 1HH2 ARG A 598       0.367  -5.928 -41.007  1.00  9.540          H  
ATOM   9356 2HH2 ARG A 598       1.745  -5.304 -41.956  1.00  9.540          H  
ATOM   9357  N   TYR A 599      -0.340  -9.227 -35.647  1.00  5.540          N  
ATOM   9358  CA  TYR A 599      -0.018  -8.588 -34.380  1.00  5.420          C  
ATOM   9359  C   TYR A 599      -1.079  -8.803 -33.290  1.00  5.260          C  
ATOM   9360  O   TYR A 599      -0.729  -8.971 -32.127  1.00  5.170          O  
ATOM   9361  CB  TYR A 599       0.185  -7.083 -34.615  1.00  7.640          C  
ATOM   9362  CG  TYR A 599       0.490  -6.267 -33.381  1.00  7.640          C  
ATOM   9363  CD1 TYR A 599       1.714  -6.368 -32.752  1.00  7.640          C  
ATOM   9364  CD2 TYR A 599      -0.470  -5.391 -32.889  1.00  7.640          C  
ATOM   9365  CE1 TYR A 599       1.978  -5.616 -31.649  1.00  7.640          C  
ATOM   9366  CE2 TYR A 599      -0.202  -4.632 -31.780  1.00  7.640          C  
ATOM   9367  CZ  TYR A 599       1.019  -4.736 -31.160  1.00  7.640          C  
ATOM   9368  OH  TYR A 599       1.305  -3.957 -30.059  1.00  7.640          O  
ATOM   9369  H   TYR A 599      -1.122  -8.822 -36.146  1.00  6.650          H  
ATOM   9370  HA  TYR A 599       0.914  -9.013 -34.016  1.00  6.500          H  
ATOM   9371 1HB  TYR A 599       0.982  -6.935 -35.325  1.00  9.160          H  
ATOM   9372 2HB  TYR A 599      -0.711  -6.670 -35.066  1.00  9.160          H  
ATOM   9373  HD1 TYR A 599       2.468  -7.036 -33.118  1.00  9.160          H  
ATOM   9374  HD2 TYR A 599      -1.428  -5.304 -33.383  1.00  9.160          H  
ATOM   9375  HE1 TYR A 599       2.951  -5.703 -31.160  1.00  9.160          H  
ATOM   9376  HE2 TYR A 599      -0.950  -3.941 -31.389  1.00  9.160          H  
ATOM   9377  HH  TYR A 599       0.542  -3.397 -29.836  1.00  9.160          H  
ATOM   9378  N   THR A 600      -2.366  -8.742 -33.652  1.00  5.270          N  
ATOM   9379  CA  THR A 600      -3.480  -8.784 -32.682  1.00  5.160          C  
ATOM   9380  C   THR A 600      -4.134 -10.157 -32.407  1.00  5.150          C  
ATOM   9381  O   THR A 600      -3.979 -11.128 -33.157  1.00  5.280          O  
ATOM   9382  CB  THR A 600      -4.610  -7.867 -33.182  1.00  7.270          C  
ATOM   9383  OG1 THR A 600      -5.209  -8.421 -34.369  1.00  7.270          O  
ATOM   9384  CG2 THR A 600      -4.010  -6.542 -33.554  1.00  7.270          C  
ATOM   9385  H   THR A 600      -2.579  -8.598 -34.636  1.00  6.320          H  
ATOM   9386  HA  THR A 600      -3.111  -8.402 -31.730  1.00  6.190          H  
ATOM   9387  HB  THR A 600      -5.372  -7.737 -32.406  1.00  8.720          H  
ATOM   9388  HG1 THR A 600      -5.977  -7.884 -34.601  1.00  8.720          H  
ATOM   9389 1HG2 THR A 600      -4.784  -5.912 -33.933  1.00  8.720          H  
ATOM   9390 2HG2 THR A 600      -3.553  -6.100 -32.674  1.00  8.720          H  
ATOM   9391 3HG2 THR A 600      -3.268  -6.649 -34.315  1.00  8.720          H  
ATOM   9392  N   SER A 601      -4.936 -10.205 -31.337  1.00  5.030          N  
ATOM   9393  CA  SER A 601      -5.737 -11.380 -30.948  1.00  5.070          C  
ATOM   9394  C   SER A 601      -7.168 -10.940 -30.600  1.00  5.170          C  
ATOM   9395  O   SER A 601      -7.375  -9.779 -30.230  1.00  5.080          O  
ATOM   9396  CB  SER A 601      -5.106 -12.089 -29.758  1.00  7.080          C  
ATOM   9397  OG  SER A 601      -3.811 -12.586 -30.058  1.00  7.080          O  
ATOM   9398  H   SER A 601      -4.972  -9.378 -30.737  1.00  6.040          H  
ATOM   9399  HA  SER A 601      -5.787 -12.076 -31.787  1.00  6.080          H  
ATOM   9400 1HB  SER A 601      -5.040 -11.390 -28.921  1.00  8.500          H  
ATOM   9401 2HB  SER A 601      -5.749 -12.907 -29.443  1.00  8.500          H  
ATOM   9402  HG  SER A 601      -3.550 -13.113 -29.285  1.00  8.500          H  
ATOM   9403  N   ILE A 602      -8.155 -11.840 -30.717  1.00  5.380          N  
ATOM   9404  CA  ILE A 602      -9.535 -11.452 -30.374  1.00  5.500          C  
ATOM   9405  C   ILE A 602     -10.458 -12.521 -29.766  1.00  5.470          C  
ATOM   9406  O   ILE A 602     -10.459 -13.705 -30.143  1.00  5.540          O  
ATOM   9407  CB  ILE A 602     -10.227 -10.842 -31.635  1.00  7.650          C  
ATOM   9408  CG1 ILE A 602     -11.674 -10.255 -31.296  1.00  7.650          C  
ATOM   9409  CG2 ILE A 602     -10.302 -11.902 -32.713  1.00  7.650          C  
ATOM   9410  CD1 ILE A 602     -12.259  -9.319 -32.340  1.00  7.650          C  
ATOM   9411  H   ILE A 602      -7.935 -12.788 -31.047  1.00  6.460          H  
ATOM   9412  HA  ILE A 602      -9.468 -10.656 -29.634  1.00  6.600          H  
ATOM   9413  HB  ILE A 602      -9.622 -10.013 -31.998  1.00  9.180          H  
ATOM   9414 1HG1 ILE A 602     -12.373 -11.084 -31.183  1.00  9.180          H  
ATOM   9415 2HG1 ILE A 602     -11.627  -9.714 -30.364  1.00  9.180          H  
ATOM   9416 1HG2 ILE A 602     -10.737 -11.493 -33.613  1.00  9.180          H  
ATOM   9417 2HG2 ILE A 602      -9.297 -12.243 -32.920  1.00  9.180          H  
ATOM   9418 3HG2 ILE A 602     -10.907 -12.742 -32.381  1.00  9.180          H  
ATOM   9419 1HD1 ILE A 602     -13.238  -8.983 -32.002  1.00  9.180          H  
ATOM   9420 2HD1 ILE A 602     -11.603  -8.457 -32.466  1.00  9.180          H  
ATOM   9421 3HD1 ILE A 602     -12.366  -9.830 -33.290  1.00  9.180          H  
ATOM   9422  N   LEU A 603     -11.289 -12.045 -28.835  1.00  5.380          N  
ATOM   9423  CA  LEU A 603     -12.381 -12.789 -28.228  1.00  5.370          C  
ATOM   9424  C   LEU A 603     -13.701 -12.103 -28.592  1.00  5.550          C  
ATOM   9425  O   LEU A 603     -14.037 -11.049 -28.036  1.00  5.610          O  
ATOM   9426  CB  LEU A 603     -12.250 -12.798 -26.692  1.00  7.520          C  
ATOM   9427  CG  LEU A 603     -10.984 -13.421 -26.091  1.00  7.520          C  
ATOM   9428  CD1 LEU A 603     -10.959 -13.114 -24.606  1.00  7.520          C  
ATOM   9429  CD2 LEU A 603     -10.978 -14.934 -26.313  1.00  7.520          C  
ATOM   9430  H   LEU A 603     -11.170 -11.070 -28.555  1.00  6.460          H  
ATOM   9431  HA  LEU A 603     -12.401 -13.802 -28.629  1.00  6.440          H  
ATOM   9432 1HB  LEU A 603     -12.288 -11.763 -26.349  1.00  9.030          H  
ATOM   9433 2HB  LEU A 603     -13.112 -13.321 -26.278  1.00  9.030          H  
ATOM   9434  HG  LEU A 603     -10.124 -12.992 -26.555  1.00  9.030          H  
ATOM   9435 1HD1 LEU A 603     -10.085 -13.527 -24.150  1.00  9.030          H  
ATOM   9436 2HD1 LEU A 603     -10.965 -12.035 -24.454  1.00  9.030          H  
ATOM   9437 3HD1 LEU A 603     -11.833 -13.555 -24.157  1.00  9.030          H  
ATOM   9438 1HD2 LEU A 603     -10.078 -15.366 -25.880  1.00  9.030          H  
ATOM   9439 2HD2 LEU A 603     -11.854 -15.381 -25.843  1.00  9.030          H  
ATOM   9440 3HD2 LEU A 603     -10.997 -15.141 -27.381  1.00  9.030          H  
ATOM   9441  N   ASP A 604     -14.447 -12.706 -29.512  1.00  5.640          N  
ATOM   9442  CA  ASP A 604     -15.734 -12.176 -29.958  1.00  5.810          C  
ATOM   9443  C   ASP A 604     -16.806 -12.845 -29.115  1.00  5.840          C  
ATOM   9444  O   ASP A 604     -17.216 -13.981 -29.389  1.00  5.860          O  
ATOM   9445  CB  ASP A 604     -15.930 -12.469 -31.437  1.00  8.070          C  
ATOM   9446  CG  ASP A 604     -17.220 -11.960 -32.028  1.00  8.070          C  
ATOM   9447  OD1 ASP A 604     -18.046 -11.512 -31.289  1.00  8.070          O  
ATOM   9448  OD2 ASP A 604     -17.408 -12.083 -33.215  1.00  8.070          O  
ATOM   9449  H   ASP A 604     -14.100 -13.581 -29.922  1.00  6.770          H  
ATOM   9450  HA  ASP A 604     -15.772 -11.101 -29.788  1.00  6.970          H  
ATOM   9451 1HB  ASP A 604     -15.089 -12.066 -32.006  1.00  9.680          H  
ATOM   9452 2HB  ASP A 604     -15.914 -13.501 -31.537  1.00  9.680          H  
ATOM   9453  N   LEU A 605     -17.232 -12.190 -28.043  1.00  5.850          N  
ATOM   9454  CA  LEU A 605     -18.107 -12.849 -27.088  1.00  5.870          C  
ATOM   9455  C   LEU A 605     -19.440 -13.205 -27.706  1.00  6.100          C  
ATOM   9456  O   LEU A 605     -19.976 -14.288 -27.469  1.00  6.220          O  
ATOM   9457  CB  LEU A 605     -18.283 -11.961 -25.847  1.00  8.210          C  
ATOM   9458  CG  LEU A 605     -17.005 -11.787 -24.959  1.00  8.210          C  
ATOM   9459  CD1 LEU A 605     -17.268 -10.721 -23.900  1.00  8.210          C  
ATOM   9460  CD2 LEU A 605     -16.645 -13.131 -24.279  1.00  8.210          C  
ATOM   9461  H   LEU A 605     -16.956 -11.213 -27.902  1.00  7.020          H  
ATOM   9462  HA  LEU A 605     -17.640 -13.782 -26.797  1.00  7.040          H  
ATOM   9463 1HB  LEU A 605     -18.595 -10.968 -26.181  1.00  9.850          H  
ATOM   9464 2HB  LEU A 605     -19.075 -12.378 -25.227  1.00  9.850          H  
ATOM   9465  HG  LEU A 605     -16.171 -11.454 -25.584  1.00  9.850          H  
ATOM   9466 1HD1 LEU A 605     -16.390 -10.579 -23.281  1.00  9.850          H  
ATOM   9467 2HD1 LEU A 605     -17.521  -9.783 -24.384  1.00  9.850          H  
ATOM   9468 3HD1 LEU A 605     -18.085 -11.052 -23.283  1.00  9.850          H  
ATOM   9469 1HD2 LEU A 605     -15.775 -13.003 -23.677  1.00  9.850          H  
ATOM   9470 2HD2 LEU A 605     -17.476 -13.458 -23.649  1.00  9.850          H  
ATOM   9471 3HD2 LEU A 605     -16.436 -13.895 -25.013  1.00  9.850          H  
ATOM   9472  N   ASP A 606     -19.935 -12.346 -28.583  1.00  6.210          N  
ATOM   9473  CA  ASP A 606     -21.233 -12.543 -29.214  1.00  6.430          C  
ATOM   9474  C   ASP A 606     -21.334 -13.833 -30.014  1.00  6.540          C  
ATOM   9475  O   ASP A 606     -22.424 -14.388 -30.161  1.00  6.740          O  
ATOM   9476  CB  ASP A 606     -21.544 -11.432 -30.213  1.00  8.910          C  
ATOM   9477  CG  ASP A 606     -21.846 -10.055 -29.649  1.00  8.910          C  
ATOM   9478  OD1 ASP A 606     -21.997  -9.856 -28.455  1.00  8.910          O  
ATOM   9479  OD2 ASP A 606     -21.974  -9.199 -30.478  1.00  8.910          O  
ATOM   9480  H   ASP A 606     -19.409 -11.499 -28.773  1.00  7.450          H  
ATOM   9481  HA  ASP A 606     -21.994 -12.558 -28.436  1.00  7.720          H  
ATOM   9482 1HB  ASP A 606     -20.681 -11.335 -30.890  1.00 10.700          H  
ATOM   9483 2HB  ASP A 606     -22.387 -11.747 -30.827  1.00 10.700          H  
ATOM   9484  N   ASN A 607     -20.221 -14.278 -30.603  1.00  6.440          N  
ATOM   9485  CA  ASN A 607     -20.245 -15.453 -31.449  1.00  6.550          C  
ATOM   9486  C   ASN A 607     -19.340 -16.538 -30.886  1.00  6.390          C  
ATOM   9487  O   ASN A 607     -18.960 -17.483 -31.599  1.00  6.430          O  
ATOM   9488  CB  ASN A 607     -19.803 -15.055 -32.846  1.00  9.130          C  
ATOM   9489  CG  ASN A 607     -20.753 -14.053 -33.474  1.00  9.130          C  
ATOM   9490  OD1 ASN A 607     -21.941 -14.334 -33.688  1.00  9.130          O  
ATOM   9491  ND2 ASN A 607     -20.250 -12.874 -33.784  1.00  9.130          N  
ATOM   9492  H   ASN A 607     -19.312 -13.828 -30.444  1.00  7.730          H  
ATOM   9493  HA  ASN A 607     -21.258 -15.849 -31.485  1.00  7.860          H  
ATOM   9494 1HB  ASN A 607     -18.803 -14.610 -32.800  1.00 10.950          H  
ATOM   9495 2HB  ASN A 607     -19.744 -15.938 -33.481  1.00 10.950          H  
ATOM   9496 1HD2 ASN A 607     -20.831 -12.181 -34.194  1.00 10.950          H  
ATOM   9497 2HD2 ASN A 607     -19.261 -12.652 -33.600  1.00 10.950          H  
ATOM   9498  N   LYS A 608     -18.892 -16.334 -29.637  1.00  6.210          N  
ATOM   9499  CA  LYS A 608     -17.983 -17.247 -28.957  1.00  6.060          C  
ATOM   9500  C   LYS A 608     -16.842 -17.611 -29.880  1.00  6.040          C  
ATOM   9501  O   LYS A 608     -16.497 -18.789 -30.018  1.00  6.050          O  
ATOM   9502  CB  LYS A 608     -18.724 -18.472 -28.469  1.00  8.540          C  
ATOM   9503  CG  LYS A 608     -19.881 -18.135 -27.560  1.00  8.540          C  
ATOM   9504  CD  LYS A 608     -19.413 -17.618 -26.173  1.00  8.540          C  
ATOM   9505  CE  LYS A 608     -20.556 -17.589 -25.124  1.00  8.540          C  
ATOM   9506  NZ  LYS A 608     -21.725 -16.833 -25.589  1.00  8.540          N  
ATOM   9507  H   LYS A 608     -19.249 -15.539 -29.101  1.00  7.450          H  
ATOM   9508  HA  LYS A 608     -17.550 -16.724 -28.103  1.00  7.270          H  
ATOM   9509 1HB  LYS A 608     -19.114 -19.029 -29.321  1.00 10.250          H  
ATOM   9510 2HB  LYS A 608     -18.043 -19.136 -27.929  1.00 10.250          H  
ATOM   9511 1HG  LYS A 608     -20.473 -17.349 -28.028  1.00 10.250          H  
ATOM   9512 2HG  LYS A 608     -20.505 -18.986 -27.475  1.00 10.250          H  
ATOM   9513 1HD  LYS A 608     -18.620 -18.271 -25.805  1.00 10.250          H  
ATOM   9514 2HD  LYS A 608     -19.018 -16.606 -26.268  1.00 10.250          H  
ATOM   9515 1HE  LYS A 608     -20.871 -18.605 -24.887  1.00 10.250          H  
ATOM   9516 2HE  LYS A 608     -20.172 -17.118 -24.219  1.00 10.250          H  
ATOM   9517 1HZ  LYS A 608     -22.434 -16.831 -24.879  1.00 10.250          H  
ATOM   9518 2HZ  LYS A 608     -21.463 -15.881 -25.821  1.00 10.250          H  
ATOM   9519 3HZ  LYS A 608     -22.094 -17.315 -26.425  1.00 10.250          H  
ATOM   9520  N   THR A 609     -16.274 -16.601 -30.527  1.00  6.050          N  
ATOM   9521  CA  THR A 609     -15.231 -16.853 -31.494  1.00  5.880          C  
ATOM   9522  C   THR A 609     -13.864 -16.466 -31.000  1.00  5.700          C  
ATOM   9523  O   THR A 609     -13.599 -15.340 -30.555  1.00  5.570          O  
ATOM   9524  CB  THR A 609     -15.546 -16.168 -32.842  1.00  8.300          C  
ATOM   9525  OG1 THR A 609     -16.760 -16.701 -33.359  1.00  8.300          O  
ATOM   9526  CG2 THR A 609     -14.416 -16.374 -33.869  1.00  8.300          C  
ATOM   9527  H   THR A 609     -16.604 -15.651 -30.326  1.00  7.260          H  
ATOM   9528  HA  THR A 609     -15.215 -17.918 -31.679  1.00  7.060          H  
ATOM   9529  HB  THR A 609     -15.667 -15.150 -32.706  1.00  9.960          H  
ATOM   9530  HG1 THR A 609     -17.450 -16.710 -32.662  1.00  9.960          H  
ATOM   9531 1HG2 THR A 609     -14.686 -15.879 -34.799  1.00  9.960          H  
ATOM   9532 2HG2 THR A 609     -13.484 -15.948 -33.498  1.00  9.960          H  
ATOM   9533 3HG2 THR A 609     -14.273 -17.425 -34.057  1.00  9.960          H  
ATOM   9534  N   LEU A 610     -12.976 -17.438 -31.080  1.00  5.710          N  
ATOM   9535  CA  LEU A 610     -11.598 -17.275 -30.656  1.00  5.560          C  
ATOM   9536  C   LEU A 610     -10.651 -17.249 -31.839  1.00  5.610          C  
ATOM   9537  O   LEU A 610     -10.688 -18.133 -32.703  1.00  5.690          O  
ATOM   9538  CB  LEU A 610     -11.219 -18.418 -29.682  1.00  7.840          C  
ATOM   9539  CG  LEU A 610      -9.713 -18.555 -29.213  1.00  7.840          C  
ATOM   9540  CD1 LEU A 610      -9.267 -17.357 -28.396  1.00  7.840          C  
ATOM   9541  CD2 LEU A 610      -9.590 -19.824 -28.345  1.00  7.840          C  
ATOM   9542  H   LEU A 610     -13.294 -18.326 -31.487  1.00  6.850          H  
ATOM   9543  HA  LEU A 610     -11.510 -16.323 -30.132  1.00  6.670          H  
ATOM   9544 1HB  LEU A 610     -11.813 -18.294 -28.794  1.00  9.410          H  
ATOM   9545 2HB  LEU A 610     -11.499 -19.368 -30.150  1.00  9.410          H  
ATOM   9546  HG  LEU A 610      -9.068 -18.632 -30.086  1.00  9.410          H  
ATOM   9547 1HD1 LEU A 610      -8.231 -17.496 -28.088  1.00  9.410          H  
ATOM   9548 2HD1 LEU A 610      -9.343 -16.441 -28.983  1.00  9.410          H  
ATOM   9549 3HD1 LEU A 610      -9.896 -17.281 -27.519  1.00  9.410          H  
ATOM   9550 1HD2 LEU A 610      -8.577 -19.936 -28.011  1.00  9.410          H  
ATOM   9551 2HD2 LEU A 610     -10.221 -19.735 -27.470  1.00  9.410          H  
ATOM   9552 3HD2 LEU A 610      -9.885 -20.704 -28.926  1.00  9.410          H  
ATOM   9553  N   ARG A 611      -9.804 -16.219 -31.894  1.00  5.590          N  
ATOM   9554  CA  ARG A 611      -8.793 -16.169 -32.942  1.00  5.660          C  
ATOM   9555  C   ARG A 611      -7.471 -15.622 -32.428  1.00  5.460          C  
ATOM   9556  O   ARG A 611      -7.394 -14.524 -31.860  1.00  5.430          O  
ATOM   9557  CB  ARG A 611      -9.266 -15.342 -34.133  1.00  7.900          C  
ATOM   9558  CG  ARG A 611      -8.299 -15.297 -35.371  1.00  7.900          C  
ATOM   9559  CD  ARG A 611      -7.392 -14.080 -35.394  1.00  7.900          C  
ATOM   9560  NE  ARG A 611      -8.133 -12.830 -35.550  1.00  7.900          N  
ATOM   9561  CZ  ARG A 611      -7.657 -11.594 -35.252  1.00  7.900          C  
ATOM   9562  NH1 ARG A 611      -6.438 -11.428 -34.781  1.00  7.900          N  
ATOM   9563  NH2 ARG A 611      -8.430 -10.547 -35.431  1.00  7.900          N  
ATOM   9564  H   ARG A 611      -9.883 -15.468 -31.198  1.00  6.710          H  
ATOM   9565  HA  ARG A 611      -8.625 -17.179 -33.282  1.00  6.790          H  
ATOM   9566 1HB  ARG A 611     -10.213 -15.744 -34.469  1.00  9.480          H  
ATOM   9567 2HB  ARG A 611      -9.444 -14.337 -33.821  1.00  9.480          H  
ATOM   9568 1HG  ARG A 611      -7.672 -16.189 -35.371  1.00  9.480          H  
ATOM   9569 2HG  ARG A 611      -8.879 -15.278 -36.283  1.00  9.480          H  
ATOM   9570 1HD  ARG A 611      -6.804 -14.018 -34.491  1.00  9.480          H  
ATOM   9571 2HD  ARG A 611      -6.718 -14.176 -36.243  1.00  9.480          H  
ATOM   9572  HE  ARG A 611      -9.079 -12.889 -35.908  1.00  9.480          H  
ATOM   9573 1HH1 ARG A 611      -5.826 -12.221 -34.636  1.00  9.480          H  
ATOM   9574 2HH1 ARG A 611      -6.090 -10.486 -34.558  1.00  9.480          H  
ATOM   9575 1HH2 ARG A 611      -9.370 -10.661 -35.785  1.00  9.480          H  
ATOM   9576 2HH2 ARG A 611      -8.084  -9.634 -35.192  1.00  9.480          H  
ATOM   9577  N   CYS A 612      -6.417 -16.414 -32.637  1.00  5.370          N  
ATOM   9578  CA  CYS A 612      -5.051 -16.051 -32.239  1.00  5.030          C  
ATOM   9579  C   CYS A 612      -4.086 -17.168 -32.687  1.00  5.080          C  
ATOM   9580  O   CYS A 612      -4.536 -18.160 -33.253  1.00  5.260          O  
ATOM   9581  CB  CYS A 612      -4.955 -15.811 -30.713  1.00  7.180          C  
ATOM   9582  SG  CYS A 612      -5.233 -17.197 -29.741  1.00  7.180          S  
ATOM   9583  H   CYS A 612      -6.606 -17.288 -33.145  1.00  6.440          H  
ATOM   9584  HA  CYS A 612      -4.800 -15.120 -32.740  1.00  6.040          H  
ATOM   9585 1HB  CYS A 612      -4.011 -15.413 -30.429  1.00  8.610          H  
ATOM   9586 2HB  CYS A 612      -5.668 -15.075 -30.405  1.00  8.610          H  
ATOM   9587  HG  CYS A 612      -4.079 -17.851 -30.081  1.00  8.610          H  
ATOM   9588  N   PRO A 613      -2.755 -16.995 -32.573  1.00  4.970          N  
ATOM   9589  CA  PRO A 613      -1.737 -18.039 -32.681  1.00  5.000          C  
ATOM   9590  C   PRO A 613      -1.966 -19.065 -31.586  1.00  4.900          C  
ATOM   9591  O   PRO A 613      -2.664 -18.768 -30.619  1.00  4.780          O  
ATOM   9592  CB  PRO A 613      -0.428 -17.269 -32.502  1.00  7.500          C  
ATOM   9593  CG  PRO A 613      -0.754 -15.859 -32.913  1.00  7.500          C  
ATOM   9594  CD  PRO A 613      -2.175 -15.635 -32.464  1.00  7.500          C  
ATOM   9595  HA  PRO A 613      -1.772 -18.519 -33.662  1.00  6.000          H  
ATOM   9596 1HB  PRO A 613      -0.081 -17.358 -31.461  1.00  9.000          H  
ATOM   9597 2HB  PRO A 613       0.350 -17.709 -33.141  1.00  9.000          H  
ATOM   9598 1HG  PRO A 613      -0.040 -15.165 -32.445  1.00  9.000          H  
ATOM   9599 2HG  PRO A 613      -0.624 -15.755 -34.010  1.00  9.000          H  
ATOM   9600 1HD  PRO A 613      -2.139 -15.283 -31.433  1.00  9.000          H  
ATOM   9601 2HD  PRO A 613      -2.653 -14.920 -33.144  1.00  9.000          H  
ATOM   9602  N   LEU A 614      -1.482 -20.289 -31.780  1.00  4.980          N  
ATOM   9603  CA  LEU A 614      -1.645 -21.316 -30.759  1.00  4.920          C  
ATOM   9604  C   LEU A 614      -0.495 -21.170 -29.782  1.00  4.710          C  
ATOM   9605  O   LEU A 614       0.589 -20.732 -30.174  1.00  4.750          O  
ATOM   9606  CB  LEU A 614      -1.602 -22.724 -31.373  1.00  6.910          C  
ATOM   9607  CG  LEU A 614      -2.616 -23.008 -32.493  1.00  6.910          C  
ATOM   9608  CD1 LEU A 614      -2.466 -24.442 -32.991  1.00  6.910          C  
ATOM   9609  CD2 LEU A 614      -4.004 -22.734 -32.044  1.00  6.910          C  
ATOM   9610  H   LEU A 614      -0.939 -20.500 -32.608  1.00  5.980          H  
ATOM   9611  HA  LEU A 614      -2.573 -21.155 -30.213  1.00  5.900          H  
ATOM   9612 1HB  LEU A 614      -0.604 -22.889 -31.781  1.00  8.290          H  
ATOM   9613 2HB  LEU A 614      -1.769 -23.452 -30.581  1.00  8.290          H  
ATOM   9614  HG  LEU A 614      -2.390 -22.369 -33.305  1.00  8.290          H  
ATOM   9615 1HD1 LEU A 614      -3.161 -24.611 -33.813  1.00  8.290          H  
ATOM   9616 2HD1 LEU A 614      -1.447 -24.601 -33.344  1.00  8.290          H  
ATOM   9617 3HD1 LEU A 614      -2.682 -25.139 -32.183  1.00  8.290          H  
ATOM   9618 1HD2 LEU A 614      -4.677 -22.926 -32.869  1.00  8.290          H  
ATOM   9619 2HD2 LEU A 614      -4.253 -23.372 -31.213  1.00  8.290          H  
ATOM   9620 3HD2 LEU A 614      -4.111 -21.693 -31.742  1.00  8.290          H  
ATOM   9621  N   TYR A 615      -0.705 -21.569 -28.530  1.00  4.550          N  
ATOM   9622  CA  TYR A 615       0.366 -21.472 -27.543  1.00  4.400          C  
ATOM   9623  C   TYR A 615       0.725 -22.808 -26.865  1.00  4.420          C  
ATOM   9624  O   TYR A 615      -0.149 -23.643 -26.592  1.00  4.460          O  
ATOM   9625  CB  TYR A 615      -0.040 -20.422 -26.517  1.00  6.220          C  
ATOM   9626  CG  TYR A 615      -0.175 -19.020 -27.099  1.00  6.220          C  
ATOM   9627  CD1 TYR A 615      -1.400 -18.557 -27.511  1.00  6.220          C  
ATOM   9628  CD2 TYR A 615       0.938 -18.214 -27.229  1.00  6.220          C  
ATOM   9629  CE1 TYR A 615      -1.520 -17.285 -28.032  1.00  6.220          C  
ATOM   9630  CE2 TYR A 615       0.824 -16.949 -27.762  1.00  6.220          C  
ATOM   9631  CZ  TYR A 615      -0.403 -16.482 -28.154  1.00  6.220          C  
ATOM   9632  OH  TYR A 615      -0.517 -15.219 -28.685  1.00  6.220          O  
ATOM   9633  H   TYR A 615      -1.611 -21.921 -28.260  1.00  5.460          H  
ATOM   9634  HA  TYR A 615       1.267 -21.119 -28.044  1.00  5.280          H  
ATOM   9635 1HB  TYR A 615      -0.995 -20.700 -26.078  1.00  7.460          H  
ATOM   9636 2HB  TYR A 615       0.679 -20.390 -25.725  1.00  7.460          H  
ATOM   9637  HD1 TYR A 615      -2.270 -19.196 -27.421  1.00  7.460          H  
ATOM   9638  HD2 TYR A 615       1.907 -18.575 -26.910  1.00  7.460          H  
ATOM   9639  HE1 TYR A 615      -2.493 -16.922 -28.354  1.00  7.460          H  
ATOM   9640  HE2 TYR A 615       1.709 -16.319 -27.860  1.00  7.460          H  
ATOM   9641  HH  TYR A 615      -1.438 -14.912 -28.598  1.00  7.460          H  
ATOM   9642  N   ARG A 616       2.029 -22.983 -26.579  1.00  4.410          N  
ATOM   9643  CA  ARG A 616       2.577 -24.181 -25.913  1.00  4.450          C  
ATOM   9644  C   ARG A 616       3.635 -23.990 -24.791  1.00  4.260          C  
ATOM   9645  O   ARG A 616       4.472 -24.881 -24.598  1.00  4.310          O  
ATOM   9646  CB  ARG A 616       3.196 -25.114 -26.957  1.00  6.210          C  
ATOM   9647  CG  ARG A 616       2.234 -25.774 -27.961  1.00  6.210          C  
ATOM   9648  CD  ARG A 616       1.362 -26.778 -27.288  1.00  6.210          C  
ATOM   9649  NE  ARG A 616       0.488 -27.483 -28.204  1.00  6.210          N  
ATOM   9650  CZ  ARG A 616      -0.750 -27.089 -28.582  1.00  6.210          C  
ATOM   9651  NH1 ARG A 616      -1.281 -25.952 -28.150  1.00  6.210          N  
ATOM   9652  NH2 ARG A 616      -1.441 -27.875 -29.390  1.00  6.210          N  
ATOM   9653  H   ARG A 616       2.659 -22.223 -26.855  1.00  5.290          H  
ATOM   9654  HA  ARG A 616       1.738 -24.687 -25.444  1.00  5.340          H  
ATOM   9655 1HB  ARG A 616       3.940 -24.562 -27.529  1.00  7.460          H  
ATOM   9656 2HB  ARG A 616       3.716 -25.928 -26.455  1.00  7.460          H  
ATOM   9657 1HG  ARG A 616       1.608 -25.022 -28.431  1.00  7.460          H  
ATOM   9658 2HG  ARG A 616       2.812 -26.288 -28.726  1.00  7.460          H  
ATOM   9659 1HD  ARG A 616       1.995 -27.516 -26.796  1.00  7.460          H  
ATOM   9660 2HD  ARG A 616       0.739 -26.302 -26.544  1.00  7.460          H  
ATOM   9661  HE  ARG A 616       0.823 -28.365 -28.569  1.00  7.460          H  
ATOM   9662 1HH1 ARG A 616      -0.764 -25.315 -27.519  1.00  7.460          H  
ATOM   9663 2HH1 ARG A 616      -2.210 -25.683 -28.440  1.00  7.460          H  
ATOM   9664 1HH2 ARG A 616      -1.044 -28.744 -29.714  1.00  7.460          H  
ATOM   9665 2HH2 ARG A 616      -2.395 -27.627 -29.659  1.00  7.460          H  
ATOM   9666  N   GLY A 617       3.616 -22.876 -24.059  1.00  4.130          N  
ATOM   9667  CA  GLY A 617       4.572 -22.639 -22.965  1.00  3.950          C  
ATOM   9668  C   GLY A 617       3.993 -23.015 -21.604  1.00  3.920          C  
ATOM   9669  O   GLY A 617       3.191 -23.949 -21.490  1.00  4.060          O  
ATOM   9670  H   GLY A 617       2.954 -22.123 -24.268  1.00  4.960          H  
ATOM   9671 1HA  GLY A 617       5.491 -23.195 -23.143  1.00  4.740          H  
ATOM   9672 2HA  GLY A 617       4.846 -21.586 -22.942  1.00  4.740          H  
ATOM   9673  N   THR A 618       4.458 -22.331 -20.552  1.00  3.770          N  
ATOM   9674  CA  THR A 618       4.004 -22.630 -19.194  1.00  3.750          C  
ATOM   9675  C   THR A 618       3.575 -21.386 -18.420  1.00  3.570          C  
ATOM   9676  O   THR A 618       2.823 -21.499 -17.447  1.00  3.550          O  
ATOM   9677  CB  THR A 618       5.084 -23.348 -18.355  1.00  5.260          C  
ATOM   9678  OG1 THR A 618       6.205 -22.459 -18.090  1.00  5.260          O  
ATOM   9679  CG2 THR A 618       5.564 -24.606 -19.056  1.00  5.260          C  
ATOM   9680  H   THR A 618       5.113 -21.565 -20.718  1.00  4.520          H  
ATOM   9681  HA  THR A 618       3.137 -23.286 -19.261  1.00  4.500          H  
ATOM   9682  HB  THR A 618       4.650 -23.636 -17.400  1.00  6.310          H  
ATOM   9683  HG1 THR A 618       6.567 -22.033 -18.913  1.00  6.310          H  
ATOM   9684 1HG2 THR A 618       6.309 -25.104 -18.442  1.00  6.310          H  
ATOM   9685 2HG2 THR A 618       4.718 -25.272 -19.219  1.00  6.310          H  
ATOM   9686 3HG2 THR A 618       5.992 -24.348 -20.004  1.00  6.310          H  
ATOM   9687  N   LEU A 619       3.995 -20.187 -18.844  1.00  3.470          N  
ATOM   9688  CA  LEU A 619       3.723 -19.020 -18.001  1.00  3.290          C  
ATOM   9689  C   LEU A 619       2.265 -18.755 -17.739  1.00  3.320          C  
ATOM   9690  O   LEU A 619       1.900 -18.449 -16.603  1.00  3.280          O  
ATOM   9691  CB  LEU A 619       4.357 -17.750 -18.592  1.00  4.680          C  
ATOM   9692  CG  LEU A 619       5.899 -17.645 -18.510  1.00  4.680          C  
ATOM   9693  CD1 LEU A 619       6.366 -16.465 -19.359  1.00  4.680          C  
ATOM   9694  CD2 LEU A 619       6.335 -17.463 -17.061  1.00  4.680          C  
ATOM   9695  H   LEU A 619       4.581 -20.110 -19.684  1.00  4.160          H  
ATOM   9696  HA  LEU A 619       4.171 -19.215 -17.037  1.00  3.950          H  
ATOM   9697 1HB  LEU A 619       4.088 -17.702 -19.647  1.00  5.610          H  
ATOM   9698 2HB  LEU A 619       3.930 -16.880 -18.091  1.00  5.610          H  
ATOM   9699  HG  LEU A 619       6.338 -18.528 -18.881  1.00  5.610          H  
ATOM   9700 1HD1 LEU A 619       7.454 -16.389 -19.318  1.00  5.610          H  
ATOM   9701 2HD1 LEU A 619       6.059 -16.623 -20.385  1.00  5.610          H  
ATOM   9702 3HD1 LEU A 619       5.926 -15.556 -18.986  1.00  5.610          H  
ATOM   9703 1HD2 LEU A 619       7.421 -17.384 -17.028  1.00  5.610          H  
ATOM   9704 2HD2 LEU A 619       5.885 -16.561 -16.660  1.00  5.610          H  
ATOM   9705 3HD2 LEU A 619       6.034 -18.303 -16.460  1.00  5.610          H  
ATOM   9706  N   VAL A 620       1.408 -18.918 -18.730  1.00  3.390          N  
ATOM   9707  CA  VAL A 620       0.037 -18.637 -18.413  1.00  3.430          C  
ATOM   9708  C   VAL A 620      -0.552 -19.688 -17.492  1.00  3.480          C  
ATOM   9709  O   VAL A 620      -1.112 -19.299 -16.483  1.00  3.420          O  
ATOM   9710  CB  VAL A 620      -0.803 -18.389 -19.654  1.00  4.790          C  
ATOM   9711  CG1 VAL A 620      -2.220 -18.293 -19.291  1.00  4.790          C  
ATOM   9712  CG2 VAL A 620      -0.369 -17.160 -20.220  1.00  4.790          C  
ATOM   9713  H   VAL A 620       1.728 -19.195 -19.646  1.00  4.070          H  
ATOM   9714  HA  VAL A 620       0.018 -17.695 -17.865  1.00  4.120          H  
ATOM   9715  HB  VAL A 620      -0.684 -19.151 -20.364  1.00  5.740          H  
ATOM   9716 1HG1 VAL A 620      -2.779 -18.086 -20.178  1.00  5.740          H  
ATOM   9717 2HG1 VAL A 620      -2.554 -19.221 -18.865  1.00  5.740          H  
ATOM   9718 3HG1 VAL A 620      -2.362 -17.497 -18.569  1.00  5.740          H  
ATOM   9719 1HG2 VAL A 620      -0.963 -16.952 -21.081  1.00  5.740          H  
ATOM   9720 2HG2 VAL A 620      -0.496 -16.398 -19.483  1.00  5.740          H  
ATOM   9721 3HG2 VAL A 620       0.675 -17.224 -20.493  1.00  5.740          H  
ATOM   9722  N   PRO A 621      -0.488 -21.006 -17.753  1.00  3.580          N  
ATOM   9723  CA  PRO A 621      -0.967 -22.004 -16.818  1.00  3.640          C  
ATOM   9724  C   PRO A 621      -0.432 -21.786 -15.399  1.00  3.540          C  
ATOM   9725  O   PRO A 621      -1.212 -21.876 -14.453  1.00  3.550          O  
ATOM   9726  CB  PRO A 621      -0.395 -23.286 -17.435  1.00  5.460          C  
ATOM   9727  CG  PRO A 621      -0.414 -23.006 -18.920  1.00  5.460          C  
ATOM   9728  CD  PRO A 621      -0.056 -21.556 -19.052  1.00  5.460          C  
ATOM   9729  HA  PRO A 621      -2.058 -22.006 -16.816  1.00  4.370          H  
ATOM   9730 1HB  PRO A 621       0.619 -23.481 -17.052  1.00  6.550          H  
ATOM   9731 2HB  PRO A 621      -1.023 -24.149 -17.151  1.00  6.550          H  
ATOM   9732 1HG  PRO A 621       0.325 -23.648 -19.431  1.00  6.550          H  
ATOM   9733 2HG  PRO A 621      -1.387 -23.242 -19.353  1.00  6.550          H  
ATOM   9734 1HD  PRO A 621       0.991 -21.437 -19.244  1.00  6.550          H  
ATOM   9735 2HD  PRO A 621      -0.675 -21.188 -19.850  1.00  6.550          H  
ATOM   9736  N   ARG A 622       0.838 -21.376 -15.247  1.00  3.430          N  
ATOM   9737  CA  ARG A 622       1.409 -21.119 -13.924  1.00  3.350          C  
ATOM   9738  C   ARG A 622       0.621 -20.044 -13.179  1.00  3.250          C  
ATOM   9739  O   ARG A 622       0.381 -20.156 -11.972  1.00  3.220          O  
ATOM   9740  CB  ARG A 622       2.867 -20.690 -14.042  1.00  4.720          C  
ATOM   9741  CG  ARG A 622       3.886 -21.773 -14.425  1.00  4.720          C  
ATOM   9742  CD  ARG A 622       5.240 -21.172 -14.553  1.00  4.720          C  
ATOM   9743  NE  ARG A 622       6.242 -22.091 -15.085  1.00  4.720          N  
ATOM   9744  CZ  ARG A 622       6.937 -23.007 -14.374  1.00  4.720          C  
ATOM   9745  NH1 ARG A 622       6.725 -23.168 -13.078  1.00  4.720          N  
ATOM   9746  NH2 ARG A 622       7.850 -23.746 -14.987  1.00  4.720          N  
ATOM   9747  H   ARG A 622       1.463 -21.301 -16.057  1.00  4.120          H  
ATOM   9748  HA  ARG A 622       1.366 -22.043 -13.349  1.00  4.020          H  
ATOM   9749 1HB  ARG A 622       2.939 -19.917 -14.797  1.00  5.670          H  
ATOM   9750 2HB  ARG A 622       3.198 -20.261 -13.123  1.00  5.670          H  
ATOM   9751 1HG  ARG A 622       3.915 -22.518 -13.633  1.00  5.670          H  
ATOM   9752 2HG  ARG A 622       3.618 -22.257 -15.347  1.00  5.670          H  
ATOM   9753 1HD  ARG A 622       5.178 -20.331 -15.233  1.00  5.670          H  
ATOM   9754 2HD  ARG A 622       5.577 -20.814 -13.584  1.00  5.670          H  
ATOM   9755  HE  ARG A 622       6.444 -22.024 -16.092  1.00  5.670          H  
ATOM   9756 1HH1 ARG A 622       6.036 -22.609 -12.602  1.00  5.670          H  
ATOM   9757 2HH1 ARG A 622       7.256 -23.855 -12.560  1.00  5.670          H  
ATOM   9758 1HH2 ARG A 622       8.045 -23.602 -15.976  1.00  5.670          H  
ATOM   9759 2HH2 ARG A 622       8.382 -24.427 -14.469  1.00  5.670          H  
ATOM   9760  N   LEU A 623       0.232 -19.015 -13.926  1.00  3.230          N  
ATOM   9761  CA  LEU A 623      -0.522 -17.857 -13.482  1.00  3.180          C  
ATOM   9762  C   LEU A 623      -2.035 -17.972 -13.699  1.00  3.350          C  
ATOM   9763  O   LEU A 623      -2.740 -17.005 -13.427  1.00  3.330          O  
ATOM   9764  CB  LEU A 623      -0.079 -16.627 -14.307  1.00  4.470          C  
ATOM   9765  CG  LEU A 623       1.391 -16.139 -14.203  1.00  4.470          C  
ATOM   9766  CD1 LEU A 623       1.687 -15.044 -15.261  1.00  4.470          C  
ATOM   9767  CD2 LEU A 623       1.601 -15.541 -12.859  1.00  4.470          C  
ATOM   9768  H   LEU A 623       0.512 -19.030 -14.915  1.00  3.880          H  
ATOM   9769  HA  LEU A 623      -0.338 -17.711 -12.422  1.00  3.820          H  
ATOM   9770 1HB  LEU A 623      -0.292 -16.831 -15.361  1.00  5.370          H  
ATOM   9771 2HB  LEU A 623      -0.698 -15.818 -13.985  1.00  5.370          H  
ATOM   9772  HG  LEU A 623       2.068 -16.982 -14.364  1.00  5.370          H  
ATOM   9773 1HD1 LEU A 623       2.724 -14.718 -15.164  1.00  5.370          H  
ATOM   9774 2HD1 LEU A 623       1.531 -15.461 -16.258  1.00  5.370          H  
ATOM   9775 3HD1 LEU A 623       1.038 -14.196 -15.114  1.00  5.370          H  
ATOM   9776 1HD2 LEU A 623       2.625 -15.196 -12.798  1.00  5.370          H  
ATOM   9777 2HD2 LEU A 623       0.930 -14.693 -12.713  1.00  5.370          H  
ATOM   9778 3HD2 LEU A 623       1.414 -16.286 -12.094  1.00  5.370          H  
ATOM   9779  N   ALA A 624      -2.549 -19.105 -14.186  1.00  3.550          N  
ATOM   9780  CA  ALA A 624      -3.958 -19.187 -14.571  1.00  3.750          C  
ATOM   9781  C   ALA A 624      -4.586 -20.570 -14.360  1.00  3.790          C  
ATOM   9782  O   ALA A 624      -4.966 -21.241 -15.326  1.00  3.940          O  
ATOM   9783  CB  ALA A 624      -4.080 -18.772 -16.036  1.00  5.170          C  
ATOM   9784  H   ALA A 624      -1.953 -19.932 -14.315  1.00  4.260          H  
ATOM   9785  HA  ALA A 624      -4.513 -18.492 -13.957  1.00  4.500          H  
ATOM   9786 1HB  ALA A 624      -5.106 -18.782 -16.353  1.00  6.200          H  
ATOM   9787 2HB  ALA A 624      -3.670 -17.771 -16.167  1.00  6.200          H  
ATOM   9788 3HB  ALA A 624      -3.523 -19.470 -16.636  1.00  6.200          H  
ATOM   9789  N   ASP A 625      -4.729 -21.018 -13.109  1.00  3.890          N  
ATOM   9790  CA  ASP A 625      -5.247 -22.368 -12.870  1.00  3.970          C  
ATOM   9791  C   ASP A 625      -6.504 -22.637 -13.718  1.00  3.900          C  
ATOM   9792  O   ASP A 625      -7.540 -22.007 -13.500  1.00  3.630          O  
ATOM   9793  CB  ASP A 625      -5.767 -22.509 -11.420  1.00  5.530          C  
ATOM   9794  CG  ASP A 625      -4.782 -22.389 -10.221  1.00  5.530          C  
ATOM   9795  OD1 ASP A 625      -3.599 -22.263 -10.394  1.00  5.530          O  
ATOM   9796  OD2 ASP A 625      -5.284 -22.437  -9.097  1.00  5.530          O  
ATOM   9797  H   ASP A 625      -4.405 -20.461 -12.328  1.00  4.670          H  
ATOM   9798  HA  ASP A 625      -4.476 -23.104 -13.104  1.00  4.760          H  
ATOM   9799 1HB  ASP A 625      -6.541 -21.758 -11.271  1.00  6.630          H  
ATOM   9800 2HB  ASP A 625      -6.252 -23.477 -11.337  1.00  6.630          H  
ATOM   9801  N   HIS A 626      -6.462 -23.653 -14.597  1.00  4.410          N  
ATOM   9802  CA  HIS A 626      -7.602 -23.994 -15.463  1.00  4.600          C  
ATOM   9803  C   HIS A 626      -8.633 -24.853 -14.746  1.00  4.460          C  
ATOM   9804  O   HIS A 626      -9.744 -25.089 -15.241  1.00  4.480          O  
ATOM   9805  CB  HIS A 626      -7.073 -24.723 -16.680  1.00  6.360          C  
ATOM   9806  CG  HIS A 626      -6.337 -25.938 -16.283  1.00  6.360          C  
ATOM   9807  ND1 HIS A 626      -5.105 -25.881 -15.643  1.00  6.360          N  
ATOM   9808  CD2 HIS A 626      -6.637 -27.251 -16.407  1.00  6.360          C  
ATOM   9809  CE1 HIS A 626      -4.689 -27.114 -15.395  1.00  6.360          C  
ATOM   9810  NE2 HIS A 626      -5.596 -27.960 -15.851  1.00  6.360          N  
ATOM   9811  H   HIS A 626      -5.593 -24.178 -14.740  1.00  5.290          H  
ATOM   9812  HA  HIS A 626      -8.096 -23.085 -15.796  1.00  5.520          H  
ATOM   9813 1HB  HIS A 626      -7.900 -25.006 -17.329  1.00  7.640          H  
ATOM   9814 2HB  HIS A 626      -6.411 -24.073 -17.243  1.00  7.640          H  
ATOM   9815  HD2 HIS A 626      -7.537 -27.666 -16.861  1.00  7.640          H  
ATOM   9816  HE1 HIS A 626      -3.757 -27.384 -14.902  1.00  7.640          H  
ATOM   9817  HE2 HIS A 626      -5.539 -28.970 -15.801  1.00  7.640          H  
ATOM   9818  N   ARG A 627      -8.211 -25.332 -13.592  1.00  4.530          N  
ATOM   9819  CA  ARG A 627      -8.934 -26.154 -12.646  1.00  4.700          C  
ATOM   9820  C   ARG A 627      -8.377 -25.737 -11.312  1.00  4.330          C  
ATOM   9821  O   ARG A 627      -7.171 -25.859 -11.097  1.00  4.630          O  
ATOM   9822  CB  ARG A 627      -8.691 -27.635 -12.879  1.00  6.510          C  
ATOM   9823  CG  ARG A 627      -9.480 -28.561 -11.959  1.00  6.510          C  
ATOM   9824  CD  ARG A 627      -9.241 -29.986 -12.276  1.00  6.510          C  
ATOM   9825  NE  ARG A 627      -9.979 -30.873 -11.376  1.00  6.510          N  
ATOM   9826  CZ  ARG A 627      -9.951 -32.227 -11.415  1.00  6.510          C  
ATOM   9827  NH1 ARG A 627      -9.217 -32.857 -12.313  1.00  6.510          N  
ATOM   9828  NH2 ARG A 627     -10.667 -32.922 -10.545  1.00  6.510          N  
ATOM   9829  H   ARG A 627      -7.275 -25.052 -13.335  1.00  5.440          H  
ATOM   9830  HA  ARG A 627      -9.997 -25.933 -12.680  1.00  5.640          H  
ATOM   9831 1HB  ARG A 627      -8.943 -27.885 -13.906  1.00  7.810          H  
ATOM   9832 2HB  ARG A 627      -7.632 -27.854 -12.742  1.00  7.810          H  
ATOM   9833 1HG  ARG A 627      -9.182 -28.389 -10.923  1.00  7.810          H  
ATOM   9834 2HG  ARG A 627     -10.546 -28.358 -12.066  1.00  7.810          H  
ATOM   9835 1HD  ARG A 627      -9.564 -30.184 -13.298  1.00  7.810          H  
ATOM   9836 2HD  ARG A 627      -8.177 -30.199 -12.177  1.00  7.810          H  
ATOM   9837  HE  ARG A 627     -10.558 -30.440 -10.666  1.00  7.810          H  
ATOM   9838 1HH1 ARG A 627      -8.668 -32.337 -12.980  1.00  7.810          H  
ATOM   9839 2HH1 ARG A 627      -9.203 -33.868 -12.336  1.00  7.810          H  
ATOM   9840 1HH2 ARG A 627     -11.232 -32.444  -9.858  1.00  7.810          H  
ATOM   9841 2HH2 ARG A 627     -10.653 -33.931 -10.567  1.00  7.810          H  
ATOM   9842  N   THR A 628      -9.211 -25.247 -10.414  1.00  4.050          N  
ATOM   9843  CA  THR A 628      -8.652 -24.756  -9.170  1.00  3.930          C  
ATOM   9844  C   THR A 628      -9.359 -25.215  -7.926  1.00  4.040          C  
ATOM   9845  O   THR A 628     -10.392 -25.883  -7.978  1.00  4.290          O  
ATOM   9846  CB  THR A 628      -8.663 -23.228  -9.140  1.00  5.550          C  
ATOM   9847  OG1 THR A 628      -7.874 -22.801  -8.031  1.00  5.550          O  
ATOM   9848  CG2 THR A 628     -10.117 -22.697  -8.996  1.00  5.550          C  
ATOM   9849  H   THR A 628     -10.201 -25.187 -10.596  1.00  4.860          H  
ATOM   9850  HA  THR A 628      -7.618 -25.092  -9.097  1.00  4.720          H  
ATOM   9851  HB  THR A 628      -8.241 -22.835 -10.048  1.00  6.660          H  
ATOM   9852  HG1 THR A 628      -6.905 -22.742  -8.337  1.00  6.660          H  
ATOM   9853 1HG2 THR A 628     -10.107 -21.622  -8.963  1.00  6.660          H  
ATOM   9854 2HG2 THR A 628     -10.700 -23.025  -9.855  1.00  6.660          H  
ATOM   9855 3HG2 THR A 628     -10.595 -23.056  -8.094  1.00  6.660          H  
ATOM   9856  N   GLN A 629      -8.775 -24.812  -6.803  1.00  4.000          N  
ATOM   9857  CA  GLN A 629      -9.311 -25.025  -5.470  1.00  4.170          C  
ATOM   9858  C   GLN A 629      -9.672 -23.682  -4.842  1.00  3.820          C  
ATOM   9859  O   GLN A 629     -10.066 -23.611  -3.676  1.00  3.960          O  
ATOM   9860  CB  GLN A 629      -8.300 -25.769  -4.598  1.00  5.770          C  
ATOM   9861  CG  GLN A 629      -7.928 -27.142  -5.132  1.00  5.770          C  
ATOM   9862  CD  GLN A 629      -9.111 -28.073  -5.180  1.00  5.770          C  
ATOM   9863  OE1 GLN A 629      -9.801 -28.271  -4.176  1.00  5.770          O  
ATOM   9864  NE2 GLN A 629      -9.366 -28.642  -6.346  1.00  5.770          N  
ATOM   9865  H   GLN A 629      -7.919 -24.274  -6.914  1.00  4.800          H  
ATOM   9866  HA  GLN A 629     -10.225 -25.616  -5.545  1.00  5.000          H  
ATOM   9867 1HB  GLN A 629      -7.391 -25.177  -4.509  1.00  6.920          H  
ATOM   9868 2HB  GLN A 629      -8.710 -25.895  -3.596  1.00  6.920          H  
ATOM   9869 1HG  GLN A 629      -7.540 -27.035  -6.143  1.00  6.920          H  
ATOM   9870 2HG  GLN A 629      -7.173 -27.582  -4.484  1.00  6.920          H  
ATOM   9871 1HE2 GLN A 629     -10.145 -29.260  -6.441  1.00  6.920          H  
ATOM   9872 2HE2 GLN A 629      -8.790 -28.446  -7.140  1.00  6.920          H  
ATOM   9873  N   ILE A 630      -9.496 -22.612  -5.616  1.00  3.510          N  
ATOM   9874  CA  ILE A 630      -9.758 -21.266  -5.149  1.00  3.230          C  
ATOM   9875  C   ILE A 630     -11.211 -20.839  -5.187  1.00  3.400          C  
ATOM   9876  O   ILE A 630     -11.886 -20.879  -6.218  1.00  3.470          O  
ATOM   9877  CB  ILE A 630      -8.938 -20.215  -5.943  1.00  4.630          C  
ATOM   9878  CG1 ILE A 630      -7.430 -20.433  -5.711  1.00  4.630          C  
ATOM   9879  CG2 ILE A 630      -9.387 -18.761  -5.540  1.00  4.630          C  
ATOM   9880  CD1 ILE A 630      -6.529 -19.637  -6.668  1.00  4.630          C  
ATOM   9881  H   ILE A 630      -9.150 -22.749  -6.564  1.00  4.210          H  
ATOM   9882  HA  ILE A 630      -9.435 -21.213  -4.110  1.00  3.880          H  
ATOM   9883  HB  ILE A 630      -9.098 -20.363  -7.002  1.00  5.560          H  
ATOM   9884 1HG1 ILE A 630      -7.189 -20.155  -4.692  1.00  5.560          H  
ATOM   9885 2HG1 ILE A 630      -7.207 -21.489  -5.838  1.00  5.560          H  
ATOM   9886 1HG2 ILE A 630      -8.823 -18.023  -6.086  1.00  5.560          H  
ATOM   9887 2HG2 ILE A 630     -10.439 -18.598  -5.753  1.00  5.560          H  
ATOM   9888 3HG2 ILE A 630      -9.233 -18.630  -4.478  1.00  5.560          H  
ATOM   9889 1HD1 ILE A 630      -5.482 -19.857  -6.446  1.00  5.560          H  
ATOM   9890 2HD1 ILE A 630      -6.745 -19.932  -7.702  1.00  5.560          H  
ATOM   9891 3HD1 ILE A 630      -6.693 -18.582  -6.553  1.00  5.560          H  
ATOM   9892  N   LYS A 631     -11.639 -20.371  -4.031  1.00  3.650          N  
ATOM   9893  CA  LYS A 631     -12.933 -19.791  -3.754  1.00  3.900          C  
ATOM   9894  C   LYS A 631     -12.499 -18.450  -3.216  1.00  3.730          C  
ATOM   9895  O   LYS A 631     -11.384 -18.371  -2.710  1.00  4.320          O  
ATOM   9896  CB  LYS A 631     -13.720 -20.598  -2.721  1.00  5.360          C  
ATOM   9897  CG  LYS A 631     -13.974 -22.068  -3.101  1.00  5.360          C  
ATOM   9898  CD  LYS A 631     -14.921 -22.210  -4.289  1.00  5.360          C  
ATOM   9899  CE  LYS A 631     -15.222 -23.674  -4.583  1.00  5.360          C  
ATOM   9900  NZ  LYS A 631     -16.099 -23.838  -5.784  1.00  5.360          N  
ATOM   9901  H   LYS A 631     -10.983 -20.413  -3.262  1.00  4.380          H  
ATOM   9902  HA  LYS A 631     -13.501 -19.641  -4.671  1.00  4.680          H  
ATOM   9903 1HB  LYS A 631     -13.180 -20.591  -1.775  1.00  6.430          H  
ATOM   9904 2HB  LYS A 631     -14.684 -20.123  -2.548  1.00  6.430          H  
ATOM   9905 1HG  LYS A 631     -13.022 -22.543  -3.354  1.00  6.430          H  
ATOM   9906 2HG  LYS A 631     -14.398 -22.591  -2.247  1.00  6.430          H  
ATOM   9907 1HD  LYS A 631     -15.855 -21.683  -4.085  1.00  6.430          H  
ATOM   9908 2HD  LYS A 631     -14.459 -21.772  -5.177  1.00  6.430          H  
ATOM   9909 1HE  LYS A 631     -14.283 -24.199  -4.757  1.00  6.430          H  
ATOM   9910 2HE  LYS A 631     -15.721 -24.115  -3.721  1.00  6.430          H  
ATOM   9911 1HZ  LYS A 631     -16.272 -24.821  -5.944  1.00  6.430          H  
ATOM   9912 2HZ  LYS A 631     -16.978 -23.363  -5.631  1.00  6.430          H  
ATOM   9913 3HZ  LYS A 631     -15.639 -23.441  -6.593  1.00  6.430          H  
ATOM   9914  N   ARG A 632     -13.322 -17.403  -3.289  1.00  3.220          N  
ATOM   9915  CA  ARG A 632     -12.856 -16.100  -2.799  1.00  3.130          C  
ATOM   9916  C   ARG A 632     -11.632 -15.710  -3.633  1.00  2.950          C  
ATOM   9917  O   ARG A 632     -10.480 -15.774  -3.167  1.00  3.240          O  
ATOM   9918  CB  ARG A 632     -12.516 -16.097  -1.307  1.00  4.420          C  
ATOM   9919  CG  ARG A 632     -13.662 -16.443  -0.389  1.00  4.420          C  
ATOM   9920  CD  ARG A 632     -13.263 -16.319   1.024  1.00  4.420          C  
ATOM   9921  NE  ARG A 632     -14.352 -16.657   1.930  1.00  4.420          N  
ATOM   9922  CZ  ARG A 632     -14.276 -16.632   3.279  1.00  4.420          C  
ATOM   9923  NH1 ARG A 632     -13.159 -16.269   3.877  1.00  4.420          N  
ATOM   9924  NH2 ARG A 632     -15.330 -16.976   4.003  1.00  4.420          N  
ATOM   9925  H   ARG A 632     -14.238 -17.502  -3.703  1.00  3.860          H  
ATOM   9926  HA  ARG A 632     -13.639 -15.357  -2.967  1.00  3.760          H  
ATOM   9927 1HB  ARG A 632     -11.684 -16.745  -1.069  1.00  5.300          H  
ATOM   9928 2HB  ARG A 632     -12.203 -15.089  -1.036  1.00  5.300          H  
ATOM   9929 1HG  ARG A 632     -14.493 -15.770  -0.574  1.00  5.300          H  
ATOM   9930 2HG  ARG A 632     -13.973 -17.470  -0.569  1.00  5.300          H  
ATOM   9931 1HD  ARG A 632     -12.430 -16.996   1.218  1.00  5.300          H  
ATOM   9932 2HD  ARG A 632     -12.955 -15.296   1.216  1.00  5.300          H  
ATOM   9933  HE  ARG A 632     -15.228 -16.947   1.515  1.00  5.300          H  
ATOM   9934 1HH1 ARG A 632     -12.351 -16.007   3.332  1.00  5.300          H  
ATOM   9935 2HH1 ARG A 632     -13.106 -16.253   4.886  1.00  5.300          H  
ATOM   9936 1HH2 ARG A 632     -16.186 -17.259   3.548  1.00  5.300          H  
ATOM   9937 2HH2 ARG A 632     -15.278 -16.963   5.013  1.00  5.300          H  
ATOM   9938  N   GLY A 633     -11.916 -15.304  -4.879  1.00  2.700          N  
ATOM   9939  CA  GLY A 633     -10.969 -15.025  -5.953  1.00  2.690          C  
ATOM   9940  C   GLY A 633      -9.840 -14.063  -5.633  1.00  2.440          C  
ATOM   9941  O   GLY A 633      -8.876 -14.009  -6.397  1.00  2.330          O  
ATOM   9942  H   GLY A 633     -12.899 -15.219  -5.142  1.00  3.240          H  
ATOM   9943 1HA  GLY A 633     -10.546 -15.968  -6.296  1.00  3.230          H  
ATOM   9944 2HA  GLY A 633     -11.526 -14.634  -6.797  1.00  3.230          H  
ATOM   9945  N   SER A 634      -9.892 -13.351  -4.498  1.00  2.400          N  
ATOM   9946  CA  SER A 634      -8.799 -12.453  -4.124  1.00  2.290          C  
ATOM   9947  C   SER A 634      -7.513 -13.278  -3.971  1.00  2.190          C  
ATOM   9948  O   SER A 634      -6.408 -12.752  -4.127  1.00  2.110          O  
ATOM   9949  CB  SER A 634      -9.079 -11.773  -2.802  1.00  3.250          C  
ATOM   9950  OG  SER A 634      -9.010 -12.700  -1.749  1.00  3.250          O  
ATOM   9951  H   SER A 634     -10.706 -13.418  -3.903  1.00  2.880          H  
ATOM   9952  HA  SER A 634      -8.667 -11.706  -4.904  1.00  2.750          H  
ATOM   9953 1HB  SER A 634      -8.352 -10.975  -2.638  1.00  3.900          H  
ATOM   9954 2HB  SER A 634     -10.067 -11.316  -2.825  1.00  3.900          H  
ATOM   9955  HG  SER A 634      -9.163 -12.198  -0.942  1.00  3.900          H  
ATOM   9956  N   THR A 635      -7.668 -14.582  -3.716  1.00  2.240          N  
ATOM   9957  CA  THR A 635      -6.553 -15.504  -3.601  1.00  2.230          C  
ATOM   9958  C   THR A 635      -5.842 -15.591  -4.950  1.00  2.210          C  
ATOM   9959  O   THR A 635      -4.610 -15.679  -5.010  1.00  2.170          O  
ATOM   9960  CB  THR A 635      -7.034 -16.897  -3.177  1.00  3.130          C  
ATOM   9961  OG1 THR A 635      -7.678 -16.817  -1.899  1.00  3.130          O  
ATOM   9962  CG2 THR A 635      -5.865 -17.867  -3.090  1.00  3.130          C  
ATOM   9963  H   THR A 635      -8.622 -14.935  -3.578  1.00  2.690          H  
ATOM   9964  HA  THR A 635      -5.851 -15.124  -2.860  1.00  2.680          H  
ATOM   9965  HB  THR A 635      -7.729 -17.239  -3.888  1.00  3.750          H  
ATOM   9966  HG1 THR A 635      -8.545 -16.376  -2.001  1.00  3.750          H  
ATOM   9967 1HG2 THR A 635      -6.236 -18.843  -2.790  1.00  3.750          H  
ATOM   9968 2HG2 THR A 635      -5.370 -17.957  -4.056  1.00  3.750          H  
ATOM   9969 3HG2 THR A 635      -5.151 -17.507  -2.352  1.00  3.750          H  
ATOM   9970  N   TYR A 636      -6.635 -15.671  -6.029  1.00  2.280          N  
ATOM   9971  CA  TYR A 636      -6.137 -15.748  -7.387  1.00  2.310          C  
ATOM   9972  C   TYR A 636      -5.439 -14.445  -7.684  1.00  2.220          C  
ATOM   9973  O   TYR A 636      -4.313 -14.411  -8.177  1.00  2.210          O  
ATOM   9974  CB  TYR A 636      -7.234 -16.057  -8.395  1.00  3.220          C  
ATOM   9975  CG  TYR A 636      -6.699 -16.059  -9.761  1.00  3.220          C  
ATOM   9976  CD1 TYR A 636      -5.895 -17.099 -10.177  1.00  3.220          C  
ATOM   9977  CD2 TYR A 636      -6.990 -15.014 -10.606  1.00  3.220          C  
ATOM   9978  CE1 TYR A 636      -5.379 -17.074 -11.426  1.00  3.220          C  
ATOM   9979  CE2 TYR A 636      -6.477 -14.999 -11.853  1.00  3.220          C  
ATOM   9980  CZ  TYR A 636      -5.672 -16.008 -12.260  1.00  3.220          C  
ATOM   9981  OH  TYR A 636      -5.145 -15.964 -13.497  1.00  3.220          O  
ATOM   9982  H   TYR A 636      -7.633 -15.554  -5.913  1.00  2.740          H  
ATOM   9983  HA  TYR A 636      -5.395 -16.542  -7.443  1.00  2.770          H  
ATOM   9984 1HB  TYR A 636      -7.658 -17.030  -8.192  1.00  3.870          H  
ATOM   9985 2HB  TYR A 636      -8.033 -15.321  -8.337  1.00  3.870          H  
ATOM   9986  HD1 TYR A 636      -5.661 -17.927  -9.507  1.00  3.870          H  
ATOM   9987  HD2 TYR A 636      -7.619 -14.203 -10.267  1.00  3.870          H  
ATOM   9988  HE1 TYR A 636      -4.731 -17.877 -11.760  1.00  3.870          H  
ATOM   9989  HE2 TYR A 636      -6.681 -14.180 -12.521  1.00  3.870          H  
ATOM   9990  HH  TYR A 636      -4.322 -16.479 -13.504  1.00  3.870          H  
ATOM   9991  N   TYR A 637      -6.095 -13.346  -7.346  1.00  2.200          N  
ATOM   9992  CA  TYR A 637      -5.483 -12.061  -7.570  1.00  2.150          C  
ATOM   9993  C   TYR A 637      -4.071 -11.974  -6.996  1.00  2.050          C  
ATOM   9994  O   TYR A 637      -3.135 -11.597  -7.717  1.00  2.050          O  
ATOM   9995  CB  TYR A 637      -6.311 -10.948  -6.941  1.00  3.030          C  
ATOM   9996  CG  TYR A 637      -5.595  -9.717  -6.952  1.00  3.030          C  
ATOM   9997  CD1 TYR A 637      -5.497  -9.001  -8.090  1.00  3.030          C  
ATOM   9998  CD2 TYR A 637      -4.996  -9.289  -5.785  1.00  3.030          C  
ATOM   9999  CE1 TYR A 637      -4.786  -7.876  -8.083  1.00  3.030          C  
ATOM  10000  CE2 TYR A 637      -4.284  -8.159  -5.776  1.00  3.030          C  
ATOM  10001  CZ  TYR A 637      -4.173  -7.467  -6.912  1.00  3.030          C  
ATOM  10002  OH  TYR A 637      -3.463  -6.372  -6.920  1.00  3.030          O  
ATOM  10003  H   TYR A 637      -7.036 -13.429  -6.952  1.00  2.640          H  
ATOM  10004  HA  TYR A 637      -5.423 -11.907  -8.637  1.00  2.580          H  
ATOM  10005 1HB  TYR A 637      -7.234 -10.804  -7.441  1.00  3.640          H  
ATOM  10006 2HB  TYR A 637      -6.532 -11.187  -5.926  1.00  3.640          H  
ATOM  10007  HD1 TYR A 637      -5.974  -9.335  -8.996  1.00  3.640          H  
ATOM  10008  HD2 TYR A 637      -5.090  -9.872  -4.881  1.00  3.640          H  
ATOM  10009  HE1 TYR A 637      -4.687  -7.296  -8.995  1.00  3.640          H  
ATOM  10010  HE2 TYR A 637      -3.795  -7.814  -4.865  1.00  3.640          H  
ATOM  10011  HH  TYR A 637      -3.443  -6.039  -7.837  1.00  3.640          H  
ATOM  10012  N   LEU A 638      -3.914 -12.330  -5.714  1.00  1.990          N  
ATOM  10013  CA  LEU A 638      -2.616 -12.255  -5.065  1.00  1.920          C  
ATOM  10014  C   LEU A 638      -1.622 -13.220  -5.729  1.00  1.970          C  
ATOM  10015  O   LEU A 638      -0.450 -12.870  -5.929  1.00  1.950          O  
ATOM  10016  CB  LEU A 638      -2.785 -12.529  -3.554  1.00  2.720          C  
ATOM  10017  CG  LEU A 638      -3.574 -11.406  -2.710  1.00  2.720          C  
ATOM  10018  CD1 LEU A 638      -3.851 -11.910  -1.290  1.00  2.720          C  
ATOM  10019  CD2 LEU A 638      -2.760 -10.099  -2.640  1.00  2.720          C  
ATOM  10020  H   LEU A 638      -4.736 -12.624  -5.179  1.00  2.390          H  
ATOM  10021  HA  LEU A 638      -2.230 -11.251  -5.202  1.00  2.300          H  
ATOM  10022 1HB  LEU A 638      -3.343 -13.464  -3.449  1.00  3.260          H  
ATOM  10023 2HB  LEU A 638      -1.803 -12.663  -3.110  1.00  3.260          H  
ATOM  10024  HG  LEU A 638      -4.531 -11.216  -3.182  1.00  3.260          H  
ATOM  10025 1HD1 LEU A 638      -4.405 -11.148  -0.731  1.00  3.260          H  
ATOM  10026 2HD1 LEU A 638      -4.447 -12.823  -1.338  1.00  3.260          H  
ATOM  10027 3HD1 LEU A 638      -2.914 -12.116  -0.777  1.00  3.260          H  
ATOM  10028 1HD2 LEU A 638      -3.319  -9.355  -2.064  1.00  3.260          H  
ATOM  10029 2HD2 LEU A 638      -1.805 -10.288  -2.150  1.00  3.260          H  
ATOM  10030 3HD2 LEU A 638      -2.580  -9.707  -3.634  1.00  3.260          H  
ATOM  10031  N   HIS A 639      -2.094 -14.417  -6.128  1.00  2.060          N  
ATOM  10032  CA  HIS A 639      -1.270 -15.416  -6.814  1.00  2.170          C  
ATOM  10033  C   HIS A 639      -0.631 -14.808  -8.055  1.00  2.190          C  
ATOM  10034  O   HIS A 639       0.599 -14.858  -8.232  1.00  2.200          O  
ATOM  10035  CB  HIS A 639      -2.158 -16.605  -7.251  1.00  2.990          C  
ATOM  10036  CG  HIS A 639      -1.504 -17.680  -8.044  1.00  2.990          C  
ATOM  10037  ND1 HIS A 639      -0.814 -18.720  -7.468  1.00  2.990          N  
ATOM  10038  CD2 HIS A 639      -1.432 -17.872  -9.393  1.00  2.990          C  
ATOM  10039  CE1 HIS A 639      -0.353 -19.516  -8.425  1.00  2.990          C  
ATOM  10040  NE2 HIS A 639      -0.711 -19.016  -9.598  1.00  2.990          N  
ATOM  10041  H   HIS A 639      -3.055 -14.685  -5.891  1.00  2.470          H  
ATOM  10042  HA  HIS A 639      -0.483 -15.774  -6.153  1.00  2.600          H  
ATOM  10043 1HB  HIS A 639      -2.611 -17.058  -6.368  1.00  3.590          H  
ATOM  10044 2HB  HIS A 639      -2.952 -16.253  -7.856  1.00  3.590          H  
ATOM  10045  HD2 HIS A 639      -1.862 -17.232 -10.168  1.00  3.590          H  
ATOM  10046  HE1 HIS A 639       0.236 -20.421  -8.280  1.00  3.590          H  
ATOM  10047  HE2 HIS A 639      -0.465 -19.427 -10.520  1.00  3.590          H  
ATOM  10048  N   VAL A 640      -1.476 -14.209  -8.904  1.00  2.220          N  
ATOM  10049  CA  VAL A 640      -1.013 -13.625 -10.146  1.00  2.290          C  
ATOM  10050  C   VAL A 640      -0.089 -12.471  -9.952  1.00  2.170          C  
ATOM  10051  O   VAL A 640       0.930 -12.407 -10.623  1.00  2.210          O  
ATOM  10052  CB  VAL A 640      -2.171 -13.133 -11.032  1.00  3.180          C  
ATOM  10053  CG1 VAL A 640      -1.625 -12.310 -12.262  1.00  3.180          C  
ATOM  10054  CG2 VAL A 640      -2.919 -14.303 -11.520  1.00  3.180          C  
ATOM  10055  H   VAL A 640      -2.473 -14.204  -8.660  1.00  2.660          H  
ATOM  10056  HA  VAL A 640      -0.478 -14.401 -10.691  1.00  2.750          H  
ATOM  10057  HB  VAL A 640      -2.835 -12.490 -10.448  1.00  3.810          H  
ATOM  10058 1HG1 VAL A 640      -2.459 -11.994 -12.882  1.00  3.810          H  
ATOM  10059 2HG1 VAL A 640      -1.080 -11.423 -11.938  1.00  3.810          H  
ATOM  10060 3HG1 VAL A 640      -0.960 -12.934 -12.848  1.00  3.810          H  
ATOM  10061 1HG2 VAL A 640      -3.734 -13.956 -12.144  1.00  3.810          H  
ATOM  10062 2HG2 VAL A 640      -2.259 -14.940 -12.101  1.00  3.810          H  
ATOM  10063 3HG2 VAL A 640      -3.314 -14.865 -10.674  1.00  3.810          H  
ATOM  10064  N   GLN A 641      -0.426 -11.527  -9.089  1.00  2.050          N  
ATOM  10065  CA  GLN A 641       0.454 -10.382  -9.002  1.00  1.970          C  
ATOM  10066  C   GLN A 641       1.828 -10.723  -8.458  1.00  1.910          C  
ATOM  10067  O   GLN A 641       2.822 -10.162  -8.932  1.00  1.910          O  
ATOM  10068  CB  GLN A 641      -0.187  -9.268  -8.198  1.00  2.790          C  
ATOM  10069  CG  GLN A 641      -1.396  -8.667  -8.884  1.00  2.790          C  
ATOM  10070  CD  GLN A 641      -1.120  -8.120 -10.284  1.00  2.790          C  
ATOM  10071  OE1 GLN A 641      -0.182  -7.352 -10.511  1.00  2.790          O  
ATOM  10072  NE2 GLN A 641      -1.958  -8.542 -11.217  1.00  2.790          N  
ATOM  10073  H   GLN A 641      -1.289 -11.606  -8.538  1.00  2.460          H  
ATOM  10074  HA  GLN A 641       0.601 -10.006 -10.012  1.00  2.360          H  
ATOM  10075 1HB  GLN A 641      -0.521  -9.668  -7.236  1.00  3.350          H  
ATOM  10076 2HB  GLN A 641       0.540  -8.496  -8.000  1.00  3.350          H  
ATOM  10077 1HG  GLN A 641      -2.176  -9.427  -8.956  1.00  3.350          H  
ATOM  10078 2HG  GLN A 641      -1.738  -7.839  -8.283  1.00  3.350          H  
ATOM  10079 1HE2 GLN A 641      -1.913  -8.255 -12.209  1.00  3.350          H  
ATOM  10080 2HE2 GLN A 641      -2.676  -9.181 -10.964  1.00  3.350          H  
ATOM  10081  N   SER A 642       1.920 -11.655  -7.503  1.00  1.900          N  
ATOM  10082  CA  SER A 642       3.230 -12.014  -6.974  1.00  1.910          C  
ATOM  10083  C   SER A 642       4.092 -12.644  -8.071  1.00  2.020          C  
ATOM  10084  O   SER A 642       5.223 -12.208  -8.330  1.00  2.030          O  
ATOM  10085  CB  SER A 642       3.067 -12.970  -5.809  1.00  2.670          C  
ATOM  10086  OG  SER A 642       4.309 -13.348  -5.277  1.00  2.670          O  
ATOM  10087  H   SER A 642       1.078 -12.092  -7.105  1.00  2.280          H  
ATOM  10088  HA  SER A 642       3.723 -11.109  -6.621  1.00  2.290          H  
ATOM  10089 1HB  SER A 642       2.464 -12.494  -5.035  1.00  3.200          H  
ATOM  10090 2HB  SER A 642       2.521 -13.856  -6.142  1.00  3.200          H  
ATOM  10091  HG  SER A 642       4.109 -13.923  -4.535  1.00  3.200          H  
ATOM  10092  N   MET A 643       3.537 -13.646  -8.749  1.00  2.140          N  
ATOM  10093  CA  MET A 643       4.244 -14.335  -9.817  1.00  2.270          C  
ATOM  10094  C   MET A 643       4.488 -13.474 -11.062  1.00  2.240          C  
ATOM  10095  O   MET A 643       5.506 -13.641 -11.740  1.00  2.300          O  
ATOM  10096  CB  MET A 643       3.510 -15.606 -10.125  1.00  3.130          C  
ATOM  10097  CG  MET A 643       3.609 -16.626  -9.043  1.00  3.130          C  
ATOM  10098  SD  MET A 643       2.574 -18.038  -9.333  1.00  3.130          S  
ATOM  10099  CE  MET A 643       3.289 -18.872 -10.721  1.00  3.130          C  
ATOM  10100  H   MET A 643       2.595 -13.961  -8.489  1.00  2.570          H  
ATOM  10101  HA  MET A 643       5.221 -14.617  -9.431  1.00  2.720          H  
ATOM  10102 1HB  MET A 643       2.456 -15.375 -10.238  1.00  3.750          H  
ATOM  10103 2HB  MET A 643       3.888 -16.029 -11.044  1.00  3.750          H  
ATOM  10104 1HG  MET A 643       4.645 -16.955  -8.947  1.00  3.750          H  
ATOM  10105 2HG  MET A 643       3.307 -16.173  -8.100  1.00  3.750          H  
ATOM  10106 1HE  MET A 643       2.699 -19.762 -10.924  1.00  3.750          H  
ATOM  10107 2HE  MET A 643       3.276 -18.224 -11.594  1.00  3.750          H  
ATOM  10108 3HE  MET A 643       4.315 -19.162 -10.487  1.00  3.750          H  
ATOM  10109  N   LEU A 644       3.566 -12.564 -11.376  1.00  2.190          N  
ATOM  10110  CA  LEU A 644       3.698 -11.677 -12.519  1.00  2.230          C  
ATOM  10111  C   LEU A 644       4.854 -10.706 -12.244  1.00  2.140          C  
ATOM  10112  O   LEU A 644       5.612 -10.362 -13.160  1.00  2.200          O  
ATOM  10113  CB  LEU A 644       2.362 -10.971 -12.788  1.00  3.110          C  
ATOM  10114  CG  LEU A 644       2.220 -10.072 -14.026  1.00  3.110          C  
ATOM  10115  CD1 LEU A 644       2.499 -10.870 -15.306  1.00  3.110          C  
ATOM  10116  CD2 LEU A 644       0.789  -9.535 -14.049  1.00  3.110          C  
ATOM  10117  H   LEU A 644       2.715 -12.496 -10.821  1.00  2.630          H  
ATOM  10118  HA  LEU A 644       3.951 -12.284 -13.381  1.00  2.680          H  
ATOM  10119 1HB  LEU A 644       1.598 -11.740 -12.877  1.00  3.730          H  
ATOM  10120 2HB  LEU A 644       2.123 -10.365 -11.913  1.00  3.730          H  
ATOM  10121  HG  LEU A 644       2.926  -9.240 -13.969  1.00  3.730          H  
ATOM  10122 1HD1 LEU A 644       2.376 -10.217 -16.170  1.00  3.730          H  
ATOM  10123 2HD1 LEU A 644       3.513 -11.238 -15.289  1.00  3.730          H  
ATOM  10124 3HD1 LEU A 644       1.804 -11.704 -15.379  1.00  3.730          H  
ATOM  10125 1HD2 LEU A 644       0.655  -8.883 -14.914  1.00  3.730          H  
ATOM  10126 2HD2 LEU A 644       0.078 -10.362 -14.107  1.00  3.730          H  
ATOM  10127 3HD2 LEU A 644       0.596  -8.962 -13.136  1.00  3.730          H  
ATOM  10128  N   THR A 645       4.981 -10.257 -10.985  1.00  2.020          N  
ATOM  10129  CA  THR A 645       6.078  -9.391 -10.561  1.00  1.990          C  
ATOM  10130  C   THR A 645       7.406 -10.134 -10.790  1.00  2.060          C  
ATOM  10131  O   THR A 645       8.374  -9.554 -11.302  1.00  2.120          O  
ATOM  10132  CB  THR A 645       5.944  -9.000  -9.066  1.00  2.800          C  
ATOM  10133  OG1 THR A 645       4.725  -8.268  -8.856  1.00  2.800          O  
ATOM  10134  CG2 THR A 645       7.111  -8.138  -8.642  1.00  2.800          C  
ATOM  10135  H   THR A 645       4.268 -10.500 -10.293  1.00  2.420          H  
ATOM  10136  HA  THR A 645       6.071  -8.485 -11.164  1.00  2.390          H  
ATOM  10137  HB  THR A 645       5.927  -9.888  -8.456  1.00  3.360          H  
ATOM  10138  HG1 THR A 645       3.963  -8.879  -8.950  1.00  3.360          H  
ATOM  10139 1HG2 THR A 645       6.998  -7.868  -7.597  1.00  3.360          H  
ATOM  10140 2HG2 THR A 645       8.047  -8.675  -8.774  1.00  3.360          H  
ATOM  10141 3HG2 THR A 645       7.122  -7.258  -9.239  1.00  3.360          H  
ATOM  10142  N   GLN A 646       7.453 -11.427 -10.408  1.00  2.110          N  
ATOM  10143  CA  GLN A 646       8.651 -12.256 -10.591  1.00  2.230          C  
ATOM  10144  C   GLN A 646       9.005 -12.389 -12.078  1.00  2.290          C  
ATOM  10145  O   GLN A 646      10.183 -12.340 -12.447  1.00  2.360          O  
ATOM  10146  CB  GLN A 646       8.434 -13.648  -9.995  1.00  3.070          C  
ATOM  10147  CG  GLN A 646       8.349 -13.681  -8.481  1.00  3.070          C  
ATOM  10148  CD  GLN A 646       7.953 -15.053  -7.956  1.00  3.070          C  
ATOM  10149  OE1 GLN A 646       7.497 -15.911  -8.722  1.00  3.070          O  
ATOM  10150  NE2 GLN A 646       8.121 -15.263  -6.659  1.00  3.070          N  
ATOM  10151  H   GLN A 646       6.632 -11.818  -9.930  1.00  2.530          H  
ATOM  10152  HA  GLN A 646       9.484 -11.777 -10.081  1.00  2.680          H  
ATOM  10153 1HB  GLN A 646       7.521 -14.067 -10.388  1.00  3.690          H  
ATOM  10154 2HB  GLN A 646       9.247 -14.303 -10.301  1.00  3.690          H  
ATOM  10155 1HG  GLN A 646       9.324 -13.427  -8.070  1.00  3.690          H  
ATOM  10156 2HG  GLN A 646       7.609 -12.959  -8.151  1.00  3.690          H  
ATOM  10157 1HE2 GLN A 646       7.876 -16.145  -6.258  1.00  3.690          H  
ATOM  10158 2HE2 GLN A 646       8.491 -14.537  -6.076  1.00  3.690          H  
ATOM  10159  N   LEU A 647       7.986 -12.531 -12.930  1.00  2.290          N  
ATOM  10160  CA  LEU A 647       8.185 -12.611 -14.373  1.00  2.390          C  
ATOM  10161  C   LEU A 647       8.796 -11.320 -14.917  1.00  2.370          C  
ATOM  10162  O   LEU A 647       9.717 -11.358 -15.745  1.00  2.440          O  
ATOM  10163  CB  LEU A 647       6.844 -12.915 -15.065  1.00  3.310          C  
ATOM  10164  CG  LEU A 647       6.823 -12.979 -16.604  1.00  3.310          C  
ATOM  10165  CD1 LEU A 647       7.780 -14.021 -17.101  1.00  3.310          C  
ATOM  10166  CD2 LEU A 647       5.380 -13.302 -17.064  1.00  3.310          C  
ATOM  10167  H   LEU A 647       7.045 -12.655 -12.543  1.00  2.750          H  
ATOM  10168  HA  LEU A 647       8.875 -13.428 -14.562  1.00  2.870          H  
ATOM  10169 1HB  LEU A 647       6.464 -13.858 -14.678  1.00  3.970          H  
ATOM  10170 2HB  LEU A 647       6.145 -12.141 -14.781  1.00  3.970          H  
ATOM  10171  HG  LEU A 647       7.122 -12.029 -17.010  1.00  3.970          H  
ATOM  10172 1HD1 LEU A 647       7.721 -14.045 -18.181  1.00  3.970          H  
ATOM  10173 2HD1 LEU A 647       8.798 -13.783 -16.800  1.00  3.970          H  
ATOM  10174 3HD1 LEU A 647       7.515 -14.972 -16.706  1.00  3.970          H  
ATOM  10175 1HD2 LEU A 647       5.344 -13.337 -18.142  1.00  3.970          H  
ATOM  10176 2HD2 LEU A 647       5.067 -14.264 -16.660  1.00  3.970          H  
ATOM  10177 3HD2 LEU A 647       4.709 -12.535 -16.715  1.00  3.970          H  
ATOM  10178  N   CYS A 648       8.285 -10.182 -14.450  1.00  2.310          N  
ATOM  10179  CA  CYS A 648       8.779  -8.882 -14.875  1.00  2.350          C  
ATOM  10180  C   CYS A 648      10.257  -8.724 -14.467  1.00  2.370          C  
ATOM  10181  O   CYS A 648      11.069  -8.187 -15.231  1.00  2.460          O  
ATOM  10182  CB  CYS A 648       7.924  -7.798 -14.234  1.00  3.270          C  
ATOM  10183  SG  CYS A 648       6.214  -7.789 -14.845  1.00  3.270          S  
ATOM  10184  H   CYS A 648       7.484 -10.242 -13.817  1.00  2.770          H  
ATOM  10185  HA  CYS A 648       8.699  -8.810 -15.958  1.00  2.820          H  
ATOM  10186 1HB  CYS A 648       7.899  -7.930 -13.158  1.00  3.930          H  
ATOM  10187 2HB  CYS A 648       8.359  -6.831 -14.438  1.00  3.930          H  
ATOM  10188  HG  CYS A 648       5.830  -8.931 -14.215  1.00  3.930          H  
ATOM  10189  N   SER A 649      10.604  -9.223 -13.269  1.00  2.330          N  
ATOM  10190  CA  SER A 649      11.981  -9.208 -12.778  1.00  2.400          C  
ATOM  10191  C   SER A 649      12.881 -10.042 -13.696  1.00  2.490          C  
ATOM  10192  O   SER A 649      13.967  -9.596 -14.090  1.00  2.570          O  
ATOM  10193  CB  SER A 649      12.050  -9.718 -11.354  1.00  3.330          C  
ATOM  10194  OG  SER A 649      13.365  -9.687 -10.874  1.00  3.330          O  
ATOM  10195  H   SER A 649       9.862  -9.583 -12.659  1.00  2.800          H  
ATOM  10196  HA  SER A 649      12.346  -8.185 -12.785  1.00  2.880          H  
ATOM  10197 1HB  SER A 649      11.406  -9.109 -10.720  1.00  4.000          H  
ATOM  10198 2HB  SER A 649      11.677 -10.732 -11.312  1.00  4.000          H  
ATOM  10199  HG  SER A 649      13.320 -10.007  -9.971  1.00  4.000          H  
ATOM  10200  N   LYS A 650      12.426 -11.247 -14.078  1.00  2.490          N  
ATOM  10201  CA  LYS A 650      13.220 -12.066 -14.989  1.00  2.600          C  
ATOM  10202  C   LYS A 650      13.467 -11.349 -16.320  1.00  2.650          C  
ATOM  10203  O   LYS A 650      14.568 -11.437 -16.887  1.00  2.750          O  
ATOM  10204  CB  LYS A 650      12.572 -13.428 -15.230  1.00  3.600          C  
ATOM  10205  CG  LYS A 650      12.647 -14.382 -14.046  1.00  3.600          C  
ATOM  10206  CD  LYS A 650      12.095 -15.764 -14.412  1.00  3.600          C  
ATOM  10207  CE  LYS A 650      12.224 -16.742 -13.247  1.00  3.600          C  
ATOM  10208  NZ  LYS A 650      11.831 -18.139 -13.632  1.00  3.600          N  
ATOM  10209  H   LYS A 650      11.545 -11.596 -13.688  1.00  2.990          H  
ATOM  10210  HA  LYS A 650      14.188 -12.239 -14.528  1.00  3.120          H  
ATOM  10211 1HB  LYS A 650      11.517 -13.278 -15.460  1.00  4.320          H  
ATOM  10212 2HB  LYS A 650      13.009 -13.898 -16.070  1.00  4.320          H  
ATOM  10213 1HG  LYS A 650      13.678 -14.479 -13.716  1.00  4.320          H  
ATOM  10214 2HG  LYS A 650      12.065 -13.971 -13.223  1.00  4.320          H  
ATOM  10215 1HD  LYS A 650      11.042 -15.670 -14.684  1.00  4.320          H  
ATOM  10216 2HD  LYS A 650      12.631 -16.166 -15.258  1.00  4.320          H  
ATOM  10217 1HE  LYS A 650      13.253 -16.750 -12.893  1.00  4.320          H  
ATOM  10218 2HE  LYS A 650      11.573 -16.405 -12.440  1.00  4.320          H  
ATOM  10219 1HZ  LYS A 650      11.923 -18.745 -12.832  1.00  4.320          H  
ATOM  10220 2HZ  LYS A 650      10.877 -18.157 -13.956  1.00  4.320          H  
ATOM  10221 3HZ  LYS A 650      12.471 -18.489 -14.397  1.00  4.320          H  
ATOM  10222  N   ALA A 651      12.451 -10.635 -16.830  1.00  2.600          N  
ATOM  10223  CA  ALA A 651      12.631  -9.880 -18.065  1.00  2.690          C  
ATOM  10224  C   ALA A 651      13.722  -8.845 -17.883  1.00  2.740          C  
ATOM  10225  O   ALA A 651      14.546  -8.663 -18.779  1.00  2.860          O  
ATOM  10226  CB  ALA A 651      11.324  -9.237 -18.491  1.00  3.730          C  
ATOM  10227  H   ALA A 651      11.537 -10.667 -16.361  1.00  3.120          H  
ATOM  10228  HA  ALA A 651      12.979 -10.550 -18.837  1.00  3.230          H  
ATOM  10229 1HB  ALA A 651      11.474  -8.696 -19.416  1.00  4.480          H  
ATOM  10230 2HB  ALA A 651      10.577 -10.014 -18.638  1.00  4.480          H  
ATOM  10231 3HB  ALA A 651      10.982  -8.555 -17.726  1.00  4.480          H  
ATOM  10232  N   PHE A 652      13.772  -8.194 -16.720  1.00  2.670          N  
ATOM  10233  CA  PHE A 652      14.819  -7.218 -16.437  1.00  2.740          C  
ATOM  10234  C   PHE A 652      16.190  -7.847 -16.527  1.00  2.850          C  
ATOM  10235  O   PHE A 652      17.093  -7.311 -17.182  1.00  2.980          O  
ATOM  10236  CB  PHE A 652      14.675  -6.602 -15.058  1.00  3.810          C  
ATOM  10237  CG  PHE A 652      15.697  -5.597 -14.813  1.00  3.810          C  
ATOM  10238  CD1 PHE A 652      15.484  -4.316 -15.236  1.00  3.810          C  
ATOM  10239  CD2 PHE A 652      16.907  -5.920 -14.198  1.00  3.810          C  
ATOM  10240  CE1 PHE A 652      16.435  -3.372 -15.048  1.00  3.810          C  
ATOM  10241  CE2 PHE A 652      17.873  -4.966 -14.019  1.00  3.810          C  
ATOM  10242  CZ  PHE A 652      17.640  -3.682 -14.445  1.00  3.810          C  
ATOM  10243  H   PHE A 652      13.009  -8.337 -16.046  1.00  3.200          H  
ATOM  10244  HA  PHE A 652      14.779  -6.432 -17.180  1.00  3.290          H  
ATOM  10245 1HB  PHE A 652      13.715  -6.148 -14.977  1.00  4.570          H  
ATOM  10246 2HB  PHE A 652      14.754  -7.355 -14.291  1.00  4.570          H  
ATOM  10247  HD1 PHE A 652      14.541  -4.052 -15.723  1.00  4.570          H  
ATOM  10248  HD2 PHE A 652      17.087  -6.944 -13.866  1.00  4.570          H  
ATOM  10249  HE1 PHE A 652      16.234  -2.373 -15.394  1.00  4.570          H  
ATOM  10250  HE2 PHE A 652      18.820  -5.227 -13.544  1.00  4.570          H  
ATOM  10251  HZ  PHE A 652      18.396  -2.918 -14.313  1.00  4.570          H  
ATOM  10252  N   LEU A 653      16.356  -9.006 -15.885  1.00  2.820          N  
ATOM  10253  CA  LEU A 653      17.664  -9.639 -15.877  1.00  2.950          C  
ATOM  10254  C   LEU A 653      18.117  -9.903 -17.305  1.00  3.030          C  
ATOM  10255  O   LEU A 653      19.274  -9.668 -17.637  1.00  3.160          O  
ATOM  10256  CB  LEU A 653      17.600 -10.968 -15.116  1.00  4.080          C  
ATOM  10257  CG  LEU A 653      17.331 -10.891 -13.596  1.00  4.080          C  
ATOM  10258  CD1 LEU A 653      17.127 -12.311 -13.074  1.00  4.080          C  
ATOM  10259  CD2 LEU A 653      18.485 -10.195 -12.873  1.00  4.080          C  
ATOM  10260  H   LEU A 653      15.566  -9.391 -15.351  1.00  3.380          H  
ATOM  10261  HA  LEU A 653      18.379  -8.962 -15.420  1.00  3.540          H  
ATOM  10262 1HB  LEU A 653      16.811 -11.573 -15.558  1.00  4.890          H  
ATOM  10263 2HB  LEU A 653      18.541 -11.484 -15.253  1.00  4.890          H  
ATOM  10264  HG  LEU A 653      16.409 -10.334 -13.418  1.00  4.890          H  
ATOM  10265 1HD1 LEU A 653      16.911 -12.275 -12.008  1.00  4.890          H  
ATOM  10266 2HD1 LEU A 653      16.293 -12.776 -13.593  1.00  4.890          H  
ATOM  10267 3HD1 LEU A 653      18.028 -12.895 -13.244  1.00  4.890          H  
ATOM  10268 1HD2 LEU A 653      18.266 -10.162 -11.805  1.00  4.890          H  
ATOM  10269 2HD2 LEU A 653      19.409 -10.750 -13.036  1.00  4.890          H  
ATOM  10270 3HD2 LEU A 653      18.604  -9.181 -13.235  1.00  4.890          H  
ATOM  10271  N   TYR A 654      17.203 -10.362 -18.159  1.00  3.000          N  
ATOM  10272  CA  TYR A 654      17.515 -10.543 -19.574  1.00  3.110          C  
ATOM  10273  C   TYR A 654      17.874  -9.221 -20.259  1.00  3.190          C  
ATOM  10274  O   TYR A 654      18.925  -9.103 -20.900  1.00  3.320          O  
ATOM  10275  CB  TYR A 654      16.340 -11.217 -20.285  1.00  4.310          C  
ATOM  10276  CG  TYR A 654      16.466 -11.279 -21.768  1.00  4.310          C  
ATOM  10277  CD1 TYR A 654      17.239 -12.216 -22.388  1.00  4.310          C  
ATOM  10278  CD2 TYR A 654      15.781 -10.371 -22.513  1.00  4.310          C  
ATOM  10279  CE1 TYR A 654      17.316 -12.234 -23.750  1.00  4.310          C  
ATOM  10280  CE2 TYR A 654      15.854 -10.379 -23.871  1.00  4.310          C  
ATOM  10281  CZ  TYR A 654      16.619 -11.314 -24.490  1.00  4.310          C  
ATOM  10282  OH  TYR A 654      16.711 -11.337 -25.841  1.00  4.310          O  
ATOM  10283  H   TYR A 654      16.269 -10.598 -17.801  1.00  3.600          H  
ATOM  10284  HA  TYR A 654      18.390 -11.179 -19.658  1.00  3.730          H  
ATOM  10285 1HB  TYR A 654      16.237 -12.228 -19.924  1.00  5.170          H  
ATOM  10286 2HB  TYR A 654      15.418 -10.699 -20.042  1.00  5.170          H  
ATOM  10287  HD1 TYR A 654      17.786 -12.939 -21.820  1.00  5.170          H  
ATOM  10288  HD2 TYR A 654      15.187  -9.645 -22.009  1.00  5.170          H  
ATOM  10289  HE1 TYR A 654      17.923 -12.976 -24.235  1.00  5.170          H  
ATOM  10290  HE2 TYR A 654      15.304  -9.644 -24.453  1.00  5.170          H  
ATOM  10291  HH  TYR A 654      16.367 -10.514 -26.197  1.00  5.170          H  
ATOM  10292  N   THR A 655      17.005  -8.224 -20.085  1.00  3.140          N  
ATOM  10293  CA  THR A 655      17.070  -6.917 -20.733  1.00  3.250          C  
ATOM  10294  C   THR A 655      18.416  -6.255 -20.552  1.00  3.300          C  
ATOM  10295  O   THR A 655      18.999  -5.731 -21.504  1.00  3.380          O  
ATOM  10296  CB  THR A 655      16.037  -5.948 -20.107  1.00  4.510          C  
ATOM  10297  OG1 THR A 655      14.758  -6.488 -20.184  1.00  4.510          O  
ATOM  10298  CG2 THR A 655      16.015  -4.642 -20.875  1.00  4.510          C  
ATOM  10299  H   THR A 655      16.198  -8.407 -19.497  1.00  3.770          H  
ATOM  10300  HA  THR A 655      16.875  -7.042 -21.797  1.00  3.900          H  
ATOM  10301  HB  THR A 655      16.278  -5.774 -19.084  1.00  5.410          H  
ATOM  10302  HG1 THR A 655      14.698  -7.260 -19.606  1.00  5.410          H  
ATOM  10303 1HG2 THR A 655      15.278  -3.980 -20.437  1.00  5.410          H  
ATOM  10304 2HG2 THR A 655      16.988  -4.157 -20.848  1.00  5.410          H  
ATOM  10305 3HG2 THR A 655      15.744  -4.855 -21.903  1.00  5.410          H  
ATOM  10306  N   PHE A 656      18.898  -6.266 -19.318  1.00  3.280          N  
ATOM  10307  CA  PHE A 656      20.143  -5.620 -18.965  1.00  3.340          C  
ATOM  10308  C   PHE A 656      21.306  -6.583 -18.746  1.00  3.460          C  
ATOM  10309  O   PHE A 656      22.284  -6.224 -18.087  1.00  3.680          O  
ATOM  10310  CB  PHE A 656      19.908  -4.713 -17.754  1.00  4.650          C  
ATOM  10311  CG  PHE A 656      19.013  -3.533 -18.101  1.00  4.650          C  
ATOM  10312  CD1 PHE A 656      17.656  -3.603 -17.942  1.00  4.650          C  
ATOM  10313  CD2 PHE A 656      19.546  -2.358 -18.580  1.00  4.650          C  
ATOM  10314  CE1 PHE A 656      16.832  -2.530 -18.262  1.00  4.650          C  
ATOM  10315  CE2 PHE A 656      18.741  -1.284 -18.897  1.00  4.650          C  
ATOM  10316  CZ  PHE A 656      17.378  -1.374 -18.740  1.00  4.650          C  
ATOM  10317  H   PHE A 656      18.339  -6.716 -18.583  1.00  3.940          H  
ATOM  10318  HA  PHE A 656      20.423  -4.972 -19.795  1.00  4.010          H  
ATOM  10319 1HB  PHE A 656      19.425  -5.289 -16.958  1.00  5.580          H  
ATOM  10320 2HB  PHE A 656      20.854  -4.335 -17.370  1.00  5.580          H  
ATOM  10321  HD1 PHE A 656      17.226  -4.529 -17.552  1.00  5.580          H  
ATOM  10322  HD2 PHE A 656      20.623  -2.281 -18.706  1.00  5.580          H  
ATOM  10323  HE1 PHE A 656      15.750  -2.613 -18.127  1.00  5.580          H  
ATOM  10324  HE2 PHE A 656      19.195  -0.358 -19.272  1.00  5.580          H  
ATOM  10325  HZ  PHE A 656      16.742  -0.530 -18.988  1.00  5.580          H  
ATOM  10326  N   CYS A 657      21.212  -7.810 -19.267  1.00  3.420          N  
ATOM  10327  CA  CYS A 657      22.324  -8.743 -19.166  1.00  3.460          C  
ATOM  10328  C   CYS A 657      23.424  -8.188 -20.054  1.00  3.670          C  
ATOM  10329  O   CYS A 657      23.188  -7.835 -21.207  1.00  3.760          O  
ATOM  10330  CB  CYS A 657      21.942 -10.149 -19.581  1.00  4.830          C  
ATOM  10331  SG  CYS A 657      23.295 -11.361 -19.431  1.00  4.830          S  
ATOM  10332  H   CYS A 657      20.374  -8.095 -19.785  1.00  4.100          H  
ATOM  10333  HA  CYS A 657      22.674  -8.772 -18.135  1.00  4.150          H  
ATOM  10334 1HB  CYS A 657      21.114 -10.498 -18.972  1.00  5.790          H  
ATOM  10335 2HB  CYS A 657      21.589 -10.121 -20.592  1.00  5.790          H  
ATOM  10336  HG  CYS A 657      22.544 -12.400 -19.799  1.00  5.790          H  
ATOM  10337  N   HIS A 658      24.630  -8.081 -19.532  1.00  3.920          N  
ATOM  10338  CA  HIS A 658      25.705  -7.405 -20.254  1.00  4.260          C  
ATOM  10339  C   HIS A 658      26.151  -8.004 -21.585  1.00  4.310          C  
ATOM  10340  O   HIS A 658      26.469  -7.256 -22.509  1.00  4.570          O  
ATOM  10341  CB  HIS A 658      26.923  -7.327 -19.342  1.00  5.830          C  
ATOM  10342  CG  HIS A 658      26.670  -6.493 -18.137  1.00  5.830          C  
ATOM  10343  ND1 HIS A 658      27.545  -6.429 -17.076  1.00  5.830          N  
ATOM  10344  CD2 HIS A 658      25.615  -5.713 -17.804  1.00  5.830          C  
ATOM  10345  CE1 HIS A 658      27.039  -5.635 -16.145  1.00  5.830          C  
ATOM  10346  NE2 HIS A 658      25.867  -5.195 -16.571  1.00  5.830          N  
ATOM  10347  H   HIS A 658      24.789  -8.405 -18.588  1.00  4.700          H  
ATOM  10348  HA  HIS A 658      25.384  -6.388 -20.470  1.00  5.110          H  
ATOM  10349 1HB  HIS A 658      27.213  -8.328 -19.026  1.00  6.990          H  
ATOM  10350 2HB  HIS A 658      27.760  -6.895 -19.892  1.00  6.990          H  
ATOM  10351  HD2 HIS A 658      24.719  -5.520 -18.393  1.00  6.990          H  
ATOM  10352  HE1 HIS A 658      27.510  -5.392 -15.193  1.00  6.990          H  
ATOM  10353  HE2 HIS A 658      25.223  -4.574 -16.100  1.00  6.990          H  
ATOM  10354  N   HIS A 659      26.185  -9.327 -21.722  1.00  4.230          N  
ATOM  10355  CA  HIS A 659      26.723  -9.878 -22.969  1.00  4.460          C  
ATOM  10356  C   HIS A 659      25.837 -10.834 -23.754  1.00  4.180          C  
ATOM  10357  O   HIS A 659      26.331 -11.791 -24.355  1.00  4.500          O  
ATOM  10358  CB  HIS A 659      28.098 -10.496 -22.713  1.00  6.150          C  
ATOM  10359  CG  HIS A 659      29.125  -9.455 -22.319  1.00  6.150          C  
ATOM  10360  ND1 HIS A 659      29.674  -8.578 -23.237  1.00  6.150          N  
ATOM  10361  CD2 HIS A 659      29.680  -9.138 -21.125  1.00  6.150          C  
ATOM  10362  CE1 HIS A 659      30.521  -7.776 -22.629  1.00  6.150          C  
ATOM  10363  NE2 HIS A 659      30.548  -8.090 -21.351  1.00  6.150          N  
ATOM  10364  H   HIS A 659      25.884  -9.930 -20.970  1.00  5.080          H  
ATOM  10365  HA  HIS A 659      26.902  -9.050 -23.651  1.00  5.350          H  
ATOM  10366 1HB  HIS A 659      28.027 -11.235 -21.916  1.00  7.380          H  
ATOM  10367 2HB  HIS A 659      28.450 -11.004 -23.611  1.00  7.380          H  
ATOM  10368  HD2 HIS A 659      29.477  -9.619 -20.168  1.00  7.380          H  
ATOM  10369  HE1 HIS A 659      31.107  -6.980 -23.101  1.00  7.380          H  
ATOM  10370  HE2 HIS A 659      31.123  -7.618 -20.667  1.00  7.380          H  
ATOM  10371  N   LEU A 660      24.529 -10.604 -23.781  1.00  3.790          N  
ATOM  10372  CA  LEU A 660      23.708 -11.460 -24.635  1.00  3.840          C  
ATOM  10373  C   LEU A 660      23.729 -10.754 -25.957  1.00  3.940          C  
ATOM  10374  O   LEU A 660      24.105 -11.302 -26.990  1.00  4.340          O  
ATOM  10375  CB  LEU A 660      22.274 -11.563 -24.145  1.00  5.360          C  
ATOM  10376  CG  LEU A 660      22.125 -12.080 -22.767  1.00  5.360          C  
ATOM  10377  CD1 LEU A 660      20.655 -12.063 -22.389  1.00  5.360          C  
ATOM  10378  CD2 LEU A 660      22.740 -13.456 -22.626  1.00  5.360          C  
ATOM  10379  H   LEU A 660      24.128  -9.836 -23.259  1.00  4.550          H  
ATOM  10380  HA  LEU A 660      24.162 -12.437 -24.766  1.00  4.610          H  
ATOM  10381 1HB  LEU A 660      21.807 -10.584 -24.186  1.00  6.430          H  
ATOM  10382 2HB  LEU A 660      21.731 -12.227 -24.817  1.00  6.430          H  
ATOM  10383  HG  LEU A 660      22.635 -11.419 -22.124  1.00  6.430          H  
ATOM  10384 1HD1 LEU A 660      20.535 -12.382 -21.367  1.00  6.430          H  
ATOM  10385 2HD1 LEU A 660      20.252 -11.045 -22.487  1.00  6.430          H  
ATOM  10386 3HD1 LEU A 660      20.113 -12.728 -23.044  1.00  6.430          H  
ATOM  10387 1HD2 LEU A 660      22.638 -13.789 -21.606  1.00  6.430          H  
ATOM  10388 2HD2 LEU A 660      22.236 -14.143 -23.287  1.00  6.430          H  
ATOM  10389 3HD2 LEU A 660      23.796 -13.432 -22.868  1.00  6.430          H  
ATOM  10390  N   HIS A 661      23.445  -9.460 -25.887  1.00  3.920          N  
ATOM  10391  CA  HIS A 661      23.453  -8.567 -27.019  1.00  4.170          C  
ATOM  10392  C   HIS A 661      24.888  -8.080 -27.139  1.00  4.180          C  
ATOM  10393  O   HIS A 661      25.170  -6.882 -27.015  1.00  4.060          O  
ATOM  10394  CB  HIS A 661      22.494  -7.407 -26.761  1.00  5.740          C  
ATOM  10395  CG  HIS A 661      21.079  -7.865 -26.564  1.00  5.740          C  
ATOM  10396  ND1 HIS A 661      20.540  -8.145 -25.306  1.00  5.740          N  
ATOM  10397  CD2 HIS A 661      20.104  -8.111 -27.453  1.00  5.740          C  
ATOM  10398  CE1 HIS A 661      19.295  -8.551 -25.453  1.00  5.740          C  
ATOM  10399  NE2 HIS A 661      19.004  -8.533 -26.747  1.00  5.740          N  
ATOM  10400  H   HIS A 661      23.179  -9.081 -24.995  1.00  4.700          H  
ATOM  10401  HA  HIS A 661      23.166  -9.084 -27.933  1.00  5.000          H  
ATOM  10402 1HB  HIS A 661      22.811  -6.863 -25.867  1.00  6.890          H  
ATOM  10403 2HB  HIS A 661      22.525  -6.714 -27.600  1.00  6.890          H  
ATOM  10404  HD1 HIS A 661      20.795  -7.688 -24.447  1.00  6.890          H  
ATOM  10405  HD2 HIS A 661      20.063  -8.042 -28.542  1.00  6.890          H  
ATOM  10406  HE1 HIS A 661      18.696  -8.826 -24.579  1.00  6.890          H  
ATOM  10407  N   LEU A 662      25.781  -9.020 -27.418  1.00  4.620          N  
ATOM  10408  CA  LEU A 662      27.203  -8.779 -27.418  1.00  4.820          C  
ATOM  10409  C   LEU A 662      27.506  -7.602 -28.341  1.00  5.160          C  
ATOM  10410  O   LEU A 662      27.135  -7.659 -29.510  1.00  5.530          O  
ATOM  10411  CB  LEU A 662      27.893 -10.035 -27.977  1.00  6.670          C  
ATOM  10412  CG  LEU A 662      29.428 -10.076 -27.980  1.00  6.670          C  
ATOM  10413  CD1 LEU A 662      29.962 -10.193 -26.544  1.00  6.670          C  
ATOM  10414  CD2 LEU A 662      29.890 -11.225 -28.856  1.00  6.670          C  
ATOM  10415  H   LEU A 662      25.420  -9.974 -27.532  1.00  5.540          H  
ATOM  10416  HA  LEU A 662      27.509  -8.605 -26.397  1.00  5.780          H  
ATOM  10417 1HB  LEU A 662      27.537 -10.894 -27.399  1.00  8.000          H  
ATOM  10418 2HB  LEU A 662      27.566 -10.164 -29.002  1.00  8.000          H  
ATOM  10419  HG  LEU A 662      29.805  -9.164 -28.394  1.00  8.000          H  
ATOM  10420 1HD1 LEU A 662      31.054 -10.207 -26.564  1.00  8.000          H  
ATOM  10421 2HD1 LEU A 662      29.640  -9.371 -25.939  1.00  8.000          H  
ATOM  10422 3HD1 LEU A 662      29.598 -11.119 -26.096  1.00  8.000          H  
ATOM  10423 1HD2 LEU A 662      30.982 -11.244 -28.885  1.00  8.000          H  
ATOM  10424 2HD2 LEU A 662      29.523 -12.149 -28.448  1.00  8.000          H  
ATOM  10425 3HD2 LEU A 662      29.508 -11.089 -29.863  1.00  8.000          H  
ATOM  10426  N   PRO A 663      28.172  -6.526 -27.861  1.00  5.390          N  
ATOM  10427  CA  PRO A 663      28.507  -5.344 -28.631  1.00  6.050          C  
ATOM  10428  C   PRO A 663      29.747  -5.544 -29.492  1.00  6.450          C  
ATOM  10429  O   PRO A 663      30.010  -4.807 -30.449  1.00  6.980          O  
ATOM  10430  CB  PRO A 663      28.713  -4.295 -27.528  1.00  9.070          C  
ATOM  10431  CG  PRO A 663      29.242  -5.078 -26.342  1.00  9.070          C  
ATOM  10432  CD  PRO A 663      28.581  -6.449 -26.435  1.00  9.070          C  
ATOM  10433  HA  PRO A 663      27.637  -5.103 -29.250  1.00  7.260          H  
ATOM  10434 1HB  PRO A 663      29.420  -3.525 -27.874  1.00 10.890          H  
ATOM  10435 2HB  PRO A 663      27.758  -3.779 -27.310  1.00 10.890          H  
ATOM  10436 1HG  PRO A 663      30.334  -5.113 -26.330  1.00 10.890          H  
ATOM  10437 2HG  PRO A 663      28.943  -4.557 -25.421  1.00 10.890          H  
ATOM  10438 1HD  PRO A 663      29.333  -7.202 -26.195  1.00 10.890          H  
ATOM  10439 2HD  PRO A 663      27.720  -6.506 -25.774  1.00 10.890          H  
ATOM  10440  N   THR A 664      30.462  -6.621 -29.214  1.00  6.460          N  
ATOM  10441  CA  THR A 664      31.713  -6.902 -29.872  1.00  7.090          C  
ATOM  10442  C   THR A 664      31.529  -8.171 -30.645  1.00  7.240          C  
ATOM  10443  O   THR A 664      32.159  -9.200 -30.375  1.00  7.600          O  
ATOM  10444  CB  THR A 664      32.854  -7.137 -28.880  1.00  9.670          C  
ATOM  10445  OG1 THR A 664      32.504  -8.233 -28.043  1.00  9.670          O  
ATOM  10446  CG2 THR A 664      33.058  -5.905 -28.022  1.00  9.670          C  
ATOM  10447  H   THR A 664      30.184  -7.231 -28.463  1.00  7.750          H  
ATOM  10448  HA  THR A 664      31.964  -6.098 -30.565  1.00  8.510          H  
ATOM  10449  HB  THR A 664      33.772  -7.367 -29.421  1.00 11.610          H  
ATOM  10450  HG1 THR A 664      32.496  -9.043 -28.608  1.00 11.610          H  
ATOM  10451 1HG2 THR A 664      33.864  -6.084 -27.311  1.00 11.610          H  
ATOM  10452 2HG2 THR A 664      33.314  -5.058 -28.655  1.00 11.610          H  
ATOM  10453 3HG2 THR A 664      32.156  -5.686 -27.485  1.00 11.610          H  
ATOM  10454  N   HIS A 665      30.633  -8.072 -31.603  1.00  7.230          N  
ATOM  10455  CA  HIS A 665      30.277  -9.129 -32.503  1.00  7.590          C  
ATOM  10456  C   HIS A 665      30.802  -8.710 -33.864  1.00  7.480          C  
ATOM  10457  O   HIS A 665      31.392  -7.638 -33.993  1.00  7.430          O  
ATOM  10458  CB  HIS A 665      28.755  -9.344 -32.510  1.00 10.480          C  
ATOM  10459  CG  HIS A 665      27.941  -8.194 -33.004  1.00 10.480          C  
ATOM  10460  ND1 HIS A 665      27.515  -7.171 -32.178  1.00 10.480          N  
ATOM  10461  CD2 HIS A 665      27.444  -7.920 -34.234  1.00 10.480          C  
ATOM  10462  CE1 HIS A 665      26.799  -6.316 -32.884  1.00 10.480          C  
ATOM  10463  NE2 HIS A 665      26.733  -6.748 -34.130  1.00 10.480          N  
ATOM  10464  H   HIS A 665      30.161  -7.181 -31.693  1.00  8.680          H  
ATOM  10465  HA  HIS A 665      30.763 -10.060 -32.214  1.00  9.110          H  
ATOM  10466 1HB  HIS A 665      28.504 -10.183 -33.118  1.00 12.580          H  
ATOM  10467 2HB  HIS A 665      28.420  -9.567 -31.496  1.00 12.580          H  
ATOM  10468  HD1 HIS A 665      27.369  -7.277 -31.175  1.00 12.580          H  
ATOM  10469  HD2 HIS A 665      27.510  -8.439 -35.195  1.00 12.580          H  
ATOM  10470  HE1 HIS A 665      26.371  -5.439 -32.414  1.00 12.580          H  
ATOM  10471  N   ASP A 666      30.624  -9.555 -34.866  1.00  7.620          N  
ATOM  10472  CA  ASP A 666      31.095  -9.261 -36.211  1.00  7.720          C  
ATOM  10473  C   ASP A 666      30.230  -9.899 -37.309  1.00  7.320          C  
ATOM  10474  O   ASP A 666      30.254 -11.131 -37.481  1.00  7.360          O  
ATOM  10475  CB  ASP A 666      32.550  -9.721 -36.352  1.00 10.770          C  
ATOM  10476  CG  ASP A 666      33.179  -9.353 -37.689  1.00 10.770          C  
ATOM  10477  OD1 ASP A 666      32.471  -8.904 -38.548  1.00 10.770          O  
ATOM  10478  OD2 ASP A 666      34.371  -9.529 -37.838  1.00 10.770          O  
ATOM  10479  H   ASP A 666      30.163 -10.428 -34.687  1.00  9.140          H  
ATOM  10480  HA  ASP A 666      31.074  -8.183 -36.349  1.00  9.260          H  
ATOM  10481 1HB  ASP A 666      33.143  -9.267 -35.558  1.00 12.920          H  
ATOM  10482 2HB  ASP A 666      32.603 -10.803 -36.224  1.00 12.920          H  
ATOM  10483  N   LYS A 667      29.435  -9.069 -38.000  1.00  7.130          N  
ATOM  10484  CA  LYS A 667      28.571  -9.500 -39.111  1.00  6.840          C  
ATOM  10485  C   LYS A 667      27.741 -10.749 -38.810  1.00  6.510          C  
ATOM  10486  O   LYS A 667      26.796 -10.687 -38.014  1.00  6.460          O  
ATOM  10487  CB  LYS A 667      29.401  -9.714 -40.376  1.00  9.690          C  
ATOM  10488  CG  LYS A 667      30.061  -8.470 -40.935  1.00  9.690          C  
ATOM  10489  CD  LYS A 667      30.827  -8.803 -42.219  1.00  9.690          C  
ATOM  10490  CE  LYS A 667      31.580  -7.600 -42.750  1.00  9.690          C  
ATOM  10491  NZ  LYS A 667      32.347  -7.905 -43.988  1.00  9.690          N  
ATOM  10492  H   LYS A 667      29.470  -8.077 -37.731  1.00  8.560          H  
ATOM  10493  HA  LYS A 667      27.872  -8.689 -39.313  1.00  8.210          H  
ATOM  10494 1HB  LYS A 667      30.209 -10.420 -40.163  1.00 11.630          H  
ATOM  10495 2HB  LYS A 667      28.779 -10.144 -41.163  1.00 11.630          H  
ATOM  10496 1HG  LYS A 667      29.308  -7.711 -41.139  1.00 11.630          H  
ATOM  10497 2HG  LYS A 667      30.762  -8.074 -40.196  1.00 11.630          H  
ATOM  10498 1HD  LYS A 667      31.540  -9.603 -42.004  1.00 11.630          H  
ATOM  10499 2HD  LYS A 667      30.131  -9.158 -42.978  1.00 11.630          H  
ATOM  10500 1HE  LYS A 667      30.876  -6.800 -42.961  1.00 11.630          H  
ATOM  10501 2HE  LYS A 667      32.278  -7.268 -41.985  1.00 11.630          H  
ATOM  10502 1HZ  LYS A 667      32.833  -7.063 -44.282  1.00 11.630          H  
ATOM  10503 2HZ  LYS A 667      33.018  -8.635 -43.798  1.00 11.630          H  
ATOM  10504 3HZ  LYS A 667      31.717  -8.205 -44.716  1.00 11.630          H  
ATOM  10505  N   GLU A 668      28.095 -11.895 -39.443  1.00  6.580          N  
ATOM  10506  CA  GLU A 668      27.349 -13.161 -39.358  1.00  6.580          C  
ATOM  10507  C   GLU A 668      27.181 -13.644 -37.926  1.00  6.000          C  
ATOM  10508  O   GLU A 668      26.267 -14.419 -37.624  1.00  6.040          O  
ATOM  10509  CB  GLU A 668      28.017 -14.263 -40.185  1.00  9.210          C  
ATOM  10510  CG  GLU A 668      28.039 -14.025 -41.704  1.00  9.210          C  
ATOM  10511  CD  GLU A 668      29.217 -13.221 -42.168  1.00  9.210          C  
ATOM  10512  OE1 GLU A 668      29.915 -12.695 -41.331  1.00  9.210          O  
ATOM  10513  OE2 GLU A 668      29.421 -13.126 -43.353  1.00  9.210          O  
ATOM  10514  H   GLU A 668      28.925 -11.897 -40.047  1.00  7.900          H  
ATOM  10515  HA  GLU A 668      26.354 -12.990 -39.769  1.00  7.900          H  
ATOM  10516 1HB  GLU A 668      29.045 -14.390 -39.849  1.00 11.050          H  
ATOM  10517 2HB  GLU A 668      27.500 -15.207 -40.006  1.00 11.050          H  
ATOM  10518 1HG  GLU A 668      28.052 -14.991 -42.210  1.00 11.050          H  
ATOM  10519 2HG  GLU A 668      27.121 -13.512 -41.989  1.00 11.050          H  
ATOM  10520  N   THR A 669      28.025 -13.133 -37.033  1.00  5.690          N  
ATOM  10521  CA  THR A 669      28.035 -13.431 -35.610  1.00  5.410          C  
ATOM  10522  C   THR A 669      26.639 -13.212 -35.019  1.00  5.130          C  
ATOM  10523  O   THR A 669      26.306 -13.827 -34.007  1.00  4.880          O  
ATOM  10524  CB  THR A 669      29.062 -12.560 -34.875  1.00  7.690          C  
ATOM  10525  OG1 THR A 669      30.378 -12.809 -35.410  1.00  7.690          O  
ATOM  10526  CG2 THR A 669      29.094 -12.879 -33.367  1.00  7.690          C  
ATOM  10527  H   THR A 669      28.744 -12.497 -37.387  1.00  6.830          H  
ATOM  10528  HA  THR A 669      28.307 -14.479 -35.475  1.00  6.490          H  
ATOM  10529  HB  THR A 669      28.797 -11.530 -35.035  1.00  9.220          H  
ATOM  10530  HG1 THR A 669      30.459 -12.417 -36.311  1.00  9.220          H  
ATOM  10531 1HG2 THR A 669      29.838 -12.256 -32.884  1.00  9.220          H  
ATOM  10532 2HG2 THR A 669      28.138 -12.695 -32.911  1.00  9.220          H  
ATOM  10533 3HG2 THR A 669      29.360 -13.914 -33.227  1.00  9.220          H  
ATOM  10534  N   GLU A 670      25.807 -12.365 -35.646  1.00  5.270          N  
ATOM  10535  CA  GLU A 670      24.453 -12.084 -35.173  1.00  5.040          C  
ATOM  10536  C   GLU A 670      23.709 -13.378 -34.804  1.00  4.890          C  
ATOM  10537  O   GLU A 670      22.884 -13.365 -33.886  1.00  4.700          O  
ATOM  10538  CB  GLU A 670      23.635 -11.324 -36.219  1.00  7.150          C  
ATOM  10539  CG  GLU A 670      22.222 -10.921 -35.730  1.00  7.150          C  
ATOM  10540  CD  GLU A 670      21.429 -10.115 -36.733  1.00  7.150          C  
ATOM  10541  OE1 GLU A 670      21.905  -9.907 -37.820  1.00  7.150          O  
ATOM  10542  OE2 GLU A 670      20.342  -9.705 -36.401  1.00  7.150          O  
ATOM  10543  H   GLU A 670      26.143 -11.891 -36.493  1.00  6.320          H  
ATOM  10544  HA  GLU A 670      24.529 -11.458 -34.287  1.00  6.050          H  
ATOM  10545 1HB  GLU A 670      24.172 -10.421 -36.514  1.00  8.580          H  
ATOM  10546 2HB  GLU A 670      23.525 -11.945 -37.110  1.00  8.580          H  
ATOM  10547 1HG  GLU A 670      21.652 -11.820 -35.505  1.00  8.580          H  
ATOM  10548 2HG  GLU A 670      22.320 -10.352 -34.805  1.00  8.580          H  
ATOM  10549  N   GLU A 671      23.927 -14.479 -35.549  1.00  5.040          N  
ATOM  10550  CA  GLU A 671      23.247 -15.734 -35.229  1.00  5.010          C  
ATOM  10551  C   GLU A 671      23.642 -16.242 -33.830  1.00  4.850          C  
ATOM  10552  O   GLU A 671      22.844 -16.890 -33.146  1.00  4.780          O  
ATOM  10553  CB  GLU A 671      23.546 -16.814 -36.271  1.00  7.030          C  
ATOM  10554  CG  GLU A 671      22.915 -16.565 -37.638  1.00  7.030          C  
ATOM  10555  CD  GLU A 671      23.186 -17.674 -38.635  1.00  7.030          C  
ATOM  10556  OE1 GLU A 671      23.922 -18.577 -38.311  1.00  7.030          O  
ATOM  10557  OE2 GLU A 671      22.645 -17.617 -39.715  1.00  7.030          O  
ATOM  10558  H   GLU A 671      24.598 -14.455 -36.329  1.00  6.050          H  
ATOM  10559  HA  GLU A 671      22.173 -15.549 -35.230  1.00  6.010          H  
ATOM  10560 1HB  GLU A 671      24.627 -16.886 -36.411  1.00  8.430          H  
ATOM  10561 2HB  GLU A 671      23.198 -17.780 -35.906  1.00  8.430          H  
ATOM  10562 1HG  GLU A 671      21.839 -16.455 -37.514  1.00  8.430          H  
ATOM  10563 2HG  GLU A 671      23.306 -15.626 -38.031  1.00  8.430          H  
ATOM  10564  N   LEU A 672      24.895 -15.997 -33.423  1.00  4.850          N  
ATOM  10565  CA  LEU A 672      25.407 -16.426 -32.135  1.00  4.760          C  
ATOM  10566  C   LEU A 672      24.883 -15.473 -31.082  1.00  4.530          C  
ATOM  10567  O   LEU A 672      24.652 -15.866 -29.939  1.00  4.460          O  
ATOM  10568  CB  LEU A 672      26.938 -16.441 -32.147  1.00  6.700          C  
ATOM  10569  CG  LEU A 672      27.606 -17.458 -33.119  1.00  6.700          C  
ATOM  10570  CD1 LEU A 672      29.102 -17.212 -33.120  1.00  6.700          C  
ATOM  10571  CD2 LEU A 672      27.298 -18.911 -32.691  1.00  6.700          C  
ATOM  10572  H   LEU A 672      25.518 -15.463 -34.017  1.00  5.820          H  
ATOM  10573  HA  LEU A 672      25.030 -17.417 -31.916  1.00  5.710          H  
ATOM  10574 1HB  LEU A 672      27.291 -15.448 -32.410  1.00  8.040          H  
ATOM  10575 2HB  LEU A 672      27.287 -16.666 -31.140  1.00  8.040          H  
ATOM  10576  HG  LEU A 672      27.232 -17.292 -34.132  1.00  8.040          H  
ATOM  10577 1HD1 LEU A 672      29.582 -17.905 -33.809  1.00  8.040          H  
ATOM  10578 2HD1 LEU A 672      29.304 -16.197 -33.437  1.00  8.040          H  
ATOM  10579 3HD1 LEU A 672      29.498 -17.365 -32.118  1.00  8.040          H  
ATOM  10580 1HD2 LEU A 672      27.784 -19.599 -33.384  1.00  8.040          H  
ATOM  10581 2HD2 LEU A 672      27.678 -19.085 -31.684  1.00  8.040          H  
ATOM  10582 3HD2 LEU A 672      26.229 -19.097 -32.709  1.00  8.040          H  
ATOM  10583  N   VAL A 673      24.683 -14.215 -31.472  1.00  4.440          N  
ATOM  10584  CA  VAL A 673      24.131 -13.227 -30.553  1.00  4.250          C  
ATOM  10585  C   VAL A 673      22.713 -13.684 -30.196  1.00  4.170          C  
ATOM  10586  O   VAL A 673      22.331 -13.689 -29.021  1.00  4.080          O  
ATOM  10587  CB  VAL A 673      24.117 -11.811 -31.189  1.00  6.030          C  
ATOM  10588  CG1 VAL A 673      23.367 -10.831 -30.303  1.00  6.030          C  
ATOM  10589  CG2 VAL A 673      25.580 -11.334 -31.423  1.00  6.030          C  
ATOM  10590  H   VAL A 673      24.971 -13.967 -32.422  1.00  5.330          H  
ATOM  10591  HA  VAL A 673      24.732 -13.200 -29.645  1.00  5.100          H  
ATOM  10592  HB  VAL A 673      23.590 -11.850 -32.123  1.00  7.230          H  
ATOM  10593 1HG1 VAL A 673      23.364  -9.849 -30.773  1.00  7.230          H  
ATOM  10594 2HG1 VAL A 673      22.339 -11.157 -30.148  1.00  7.230          H  
ATOM  10595 3HG1 VAL A 673      23.873 -10.776 -29.356  1.00  7.230          H  
ATOM  10596 1HG2 VAL A 673      25.579 -10.343 -31.884  1.00  7.230          H  
ATOM  10597 2HG2 VAL A 673      26.101 -11.290 -30.475  1.00  7.230          H  
ATOM  10598 3HG2 VAL A 673      26.079 -12.034 -32.077  1.00  7.230          H  
ATOM  10599  N   ALA A 674      21.935 -14.054 -31.221  1.00  4.270          N  
ATOM  10600  CA  ALA A 674      20.585 -14.557 -31.027  1.00  4.260          C  
ATOM  10601  C   ALA A 674      20.592 -15.842 -30.195  1.00  4.260          C  
ATOM  10602  O   ALA A 674      19.702 -16.063 -29.367  1.00  4.230          O  
ATOM  10603  CB  ALA A 674      19.931 -14.794 -32.365  1.00  5.970          C  
ATOM  10604  H   ALA A 674      22.300 -13.960 -32.173  1.00  5.120          H  
ATOM  10605  HA  ALA A 674      20.021 -13.806 -30.485  1.00  5.110          H  
ATOM  10606 1HB  ALA A 674      18.913 -15.143 -32.215  1.00  7.160          H  
ATOM  10607 2HB  ALA A 674      19.923 -13.862 -32.929  1.00  7.160          H  
ATOM  10608 3HB  ALA A 674      20.499 -15.544 -32.913  1.00  7.160          H  
ATOM  10609  N   SER A 675      21.594 -16.704 -30.411  1.00  4.350          N  
ATOM  10610  CA  SER A 675      21.709 -17.930 -29.639  1.00  4.400          C  
ATOM  10611  C   SER A 675      21.877 -17.591 -28.163  1.00  4.300          C  
ATOM  10612  O   SER A 675      21.201 -18.180 -27.312  1.00  4.280          O  
ATOM  10613  CB  SER A 675      22.873 -18.768 -30.126  1.00  6.140          C  
ATOM  10614  OG  SER A 675      22.980 -19.958 -29.398  1.00  6.140          O  
ATOM  10615  H   SER A 675      22.258 -16.531 -31.169  1.00  5.220          H  
ATOM  10616  HA  SER A 675      20.791 -18.504 -29.760  1.00  5.280          H  
ATOM  10617 1HB  SER A 675      22.747 -18.986 -31.186  1.00  7.370          H  
ATOM  10618 2HB  SER A 675      23.786 -18.206 -30.017  1.00  7.370          H  
ATOM  10619  HG  SER A 675      23.722 -20.431 -29.779  1.00  7.370          H  
ATOM  10620  N   ARG A 676      22.764 -16.625 -27.851  1.00  4.290          N  
ATOM  10621  CA  ARG A 676      22.985 -16.208 -26.469  1.00  4.280          C  
ATOM  10622  C   ARG A 676      21.701 -15.667 -25.845  1.00  4.130          C  
ATOM  10623  O   ARG A 676      21.404 -15.977 -24.684  1.00  4.110          O  
ATOM  10624  CB  ARG A 676      24.076 -15.152 -26.371  1.00  6.000          C  
ATOM  10625  CG  ARG A 676      25.491 -15.648 -26.666  1.00  6.000          C  
ATOM  10626  CD  ARG A 676      26.507 -14.573 -26.477  1.00  6.000          C  
ATOM  10627  NE  ARG A 676      27.843 -14.993 -26.934  1.00  6.000          N  
ATOM  10628  CZ  ARG A 676      28.355 -14.774 -28.171  1.00  6.000          C  
ATOM  10629  NH1 ARG A 676      27.641 -14.155 -29.085  1.00  6.000          N  
ATOM  10630  NH2 ARG A 676      29.585 -15.184 -28.456  1.00  6.000          N  
ATOM  10631  H   ARG A 676      23.326 -16.216 -28.604  1.00  5.150          H  
ATOM  10632  HA  ARG A 676      23.309 -17.078 -25.901  1.00  5.140          H  
ATOM  10633 1HB  ARG A 676      23.859 -14.334 -27.058  1.00  7.200          H  
ATOM  10634 2HB  ARG A 676      24.080 -14.738 -25.368  1.00  7.200          H  
ATOM  10635 1HG  ARG A 676      25.732 -16.461 -25.986  1.00  7.200          H  
ATOM  10636 2HG  ARG A 676      25.554 -16.007 -27.682  1.00  7.200          H  
ATOM  10637 1HD  ARG A 676      26.208 -13.667 -27.010  1.00  7.200          H  
ATOM  10638 2HD  ARG A 676      26.575 -14.340 -25.412  1.00  7.200          H  
ATOM  10639  HE  ARG A 676      28.430 -15.470 -26.262  1.00  7.200          H  
ATOM  10640 1HH1 ARG A 676      26.706 -13.853 -28.861  1.00  7.200          H  
ATOM  10641 2HH1 ARG A 676      28.030 -13.980 -30.002  1.00  7.200          H  
ATOM  10642 1HH2 ARG A 676      30.136 -15.658 -27.752  1.00  7.200          H  
ATOM  10643 2HH2 ARG A 676      29.976 -15.024 -29.373  1.00  7.200          H  
ATOM  10644  N   GLN A 677      20.914 -14.893 -26.612  1.00  4.090          N  
ATOM  10645  CA  GLN A 677      19.663 -14.377 -26.067  1.00  4.040          C  
ATOM  10646  C   GLN A 677      18.741 -15.524 -25.674  1.00  3.950          C  
ATOM  10647  O   GLN A 677      18.189 -15.553 -24.564  1.00  3.890          O  
ATOM  10648  CB  GLN A 677      18.873 -13.575 -27.114  1.00  5.680          C  
ATOM  10649  CG  GLN A 677      19.387 -12.221 -27.566  1.00  5.680          C  
ATOM  10650  CD  GLN A 677      18.466 -11.710 -28.724  1.00  5.680          C  
ATOM  10651  OE1 GLN A 677      18.092 -12.496 -29.601  1.00  5.680          O  
ATOM  10652  NE2 GLN A 677      18.082 -10.444 -28.720  1.00  5.680          N  
ATOM  10653  H   GLN A 677      21.238 -14.625 -27.550  1.00  4.910          H  
ATOM  10654  HA  GLN A 677      19.878 -13.773 -25.193  1.00  4.850          H  
ATOM  10655 1HB  GLN A 677      18.776 -14.179 -28.005  1.00  6.810          H  
ATOM  10656 2HB  GLN A 677      17.869 -13.422 -26.740  1.00  6.810          H  
ATOM  10657 1HG  GLN A 677      19.340 -11.516 -26.734  1.00  6.810          H  
ATOM  10658 2HG  GLN A 677      20.410 -12.310 -27.932  1.00  6.810          H  
ATOM  10659 1HE2 GLN A 677      17.494 -10.099 -29.450  1.00  6.810          H  
ATOM  10660 2HE2 GLN A 677      18.383  -9.809 -27.987  1.00  6.810          H  
ATOM  10661  N   MET A 678      18.613 -16.511 -26.569  1.00  3.990          N  
ATOM  10662  CA  MET A 678      17.711 -17.615 -26.300  1.00  3.990          C  
ATOM  10663  C   MET A 678      18.221 -18.507 -25.184  1.00  3.970          C  
ATOM  10664  O   MET A 678      17.419 -19.017 -24.404  1.00  3.940          O  
ATOM  10665  CB  MET A 678      17.453 -18.425 -27.562  1.00  5.590          C  
ATOM  10666  CG  MET A 678      16.700 -17.673 -28.693  1.00  5.590          C  
ATOM  10667  SD  MET A 678      15.066 -17.022 -28.210  1.00  5.590          S  
ATOM  10668  CE  MET A 678      15.433 -15.255 -27.995  1.00  5.590          C  
ATOM  10669  H   MET A 678      19.096 -16.439 -27.474  1.00  4.790          H  
ATOM  10670  HA  MET A 678      16.764 -17.203 -25.968  1.00  4.790          H  
ATOM  10671 1HB  MET A 678      18.415 -18.746 -27.973  1.00  6.700          H  
ATOM  10672 2HB  MET A 678      16.890 -19.318 -27.309  1.00  6.700          H  
ATOM  10673 1HG  MET A 678      17.312 -16.835 -29.024  1.00  6.700          H  
ATOM  10674 2HG  MET A 678      16.568 -18.342 -29.542  1.00  6.700          H  
ATOM  10675 1HE  MET A 678      14.526 -14.729 -27.689  1.00  6.700          H  
ATOM  10676 2HE  MET A 678      16.195 -15.123 -27.246  1.00  6.700          H  
ATOM  10677 3HE  MET A 678      15.792 -14.835 -28.937  1.00  6.700          H  
ATOM  10678  N   SER A 679      19.540 -18.687 -25.089  1.00  4.030          N  
ATOM  10679  CA  SER A 679      20.143 -19.497 -24.041  1.00  4.110          C  
ATOM  10680  C   SER A 679      19.831 -18.896 -22.681  1.00  4.020          C  
ATOM  10681  O   SER A 679      19.425 -19.589 -21.739  1.00  4.020          O  
ATOM  10682  CB  SER A 679      21.643 -19.564 -24.236  1.00  5.720          C  
ATOM  10683  OG  SER A 679      22.251 -20.330 -23.235  1.00  5.720          O  
ATOM  10684  H   SER A 679      20.150 -18.284 -25.805  1.00  4.840          H  
ATOM  10685  HA  SER A 679      19.728 -20.503 -24.089  1.00  4.930          H  
ATOM  10686 1HB  SER A 679      21.864 -19.988 -25.215  1.00  6.870          H  
ATOM  10687 2HB  SER A 679      22.050 -18.556 -24.222  1.00  6.870          H  
ATOM  10688  HG  SER A 679      23.188 -20.321 -23.436  1.00  6.870          H  
ATOM  10689  N   PHE A 680      19.994 -17.585 -22.559  1.00  3.990          N  
ATOM  10690  CA  PHE A 680      19.699 -16.960 -21.291  1.00  3.990          C  
ATOM  10691  C   PHE A 680      18.239 -17.249 -20.938  1.00  3.860          C  
ATOM  10692  O   PHE A 680      17.926 -17.802 -19.876  1.00  3.840          O  
ATOM  10693  CB  PHE A 680      19.902 -15.465 -21.372  1.00  5.590          C  
ATOM  10694  CG  PHE A 680      19.794 -14.729 -20.066  1.00  5.590          C  
ATOM  10695  CD1 PHE A 680      20.941 -14.533 -19.317  1.00  5.590          C  
ATOM  10696  CD2 PHE A 680      18.609 -14.246 -19.573  1.00  5.590          C  
ATOM  10697  CE1 PHE A 680      20.907 -13.854 -18.136  1.00  5.590          C  
ATOM  10698  CE2 PHE A 680      18.587 -13.573 -18.377  1.00  5.590          C  
ATOM  10699  CZ  PHE A 680      19.729 -13.371 -17.669  1.00  5.590          C  
ATOM  10700  H   PHE A 680      20.364 -17.033 -23.344  1.00  4.790          H  
ATOM  10701  HA  PHE A 680      20.351 -17.377 -20.527  1.00  4.790          H  
ATOM  10702 1HB  PHE A 680      20.869 -15.292 -21.780  1.00  6.700          H  
ATOM  10703 2HB  PHE A 680      19.183 -15.037 -22.075  1.00  6.700          H  
ATOM  10704  HD1 PHE A 680      21.888 -14.923 -19.688  1.00  6.700          H  
ATOM  10705  HD2 PHE A 680      17.684 -14.399 -20.134  1.00  6.700          H  
ATOM  10706  HE1 PHE A 680      21.827 -13.703 -17.566  1.00  6.700          H  
ATOM  10707  HE2 PHE A 680      17.657 -13.185 -17.989  1.00  6.700          H  
ATOM  10708  HZ  PHE A 680      19.697 -12.830 -16.727  1.00  6.700          H  
ATOM  10709  N   LEU A 681      17.337 -16.971 -21.879  1.00  3.800          N  
ATOM  10710  CA  LEU A 681      15.923 -17.144 -21.605  1.00  3.770          C  
ATOM  10711  C   LEU A 681      15.547 -18.613 -21.265  1.00  3.730          C  
ATOM  10712  O   LEU A 681      14.766 -18.854 -20.335  1.00  3.700          O  
ATOM  10713  CB  LEU A 681      15.149 -16.638 -22.850  1.00  5.290          C  
ATOM  10714  CG  LEU A 681      15.208 -15.088 -23.142  1.00  5.290          C  
ATOM  10715  CD1 LEU A 681      14.653 -14.780 -24.494  1.00  5.290          C  
ATOM  10716  CD2 LEU A 681      14.397 -14.323 -22.161  1.00  5.290          C  
ATOM  10717  H   LEU A 681      17.640 -16.581 -22.781  1.00  4.560          H  
ATOM  10718  HA  LEU A 681      15.674 -16.532 -20.751  1.00  4.520          H  
ATOM  10719 1HB  LEU A 681      15.542 -17.155 -23.728  1.00  6.350          H  
ATOM  10720 2HB  LEU A 681      14.134 -16.890 -22.749  1.00  6.350          H  
ATOM  10721  HG  LEU A 681      16.239 -14.779 -23.116  1.00  6.350          H  
ATOM  10722 1HD1 LEU A 681      14.736 -13.712 -24.688  1.00  6.350          H  
ATOM  10723 2HD1 LEU A 681      15.221 -15.324 -25.222  1.00  6.350          H  
ATOM  10724 3HD1 LEU A 681      13.624 -15.056 -24.544  1.00  6.350          H  
ATOM  10725 1HD2 LEU A 681      14.449 -13.266 -22.399  1.00  6.350          H  
ATOM  10726 2HD2 LEU A 681      13.367 -14.656 -22.226  1.00  6.350          H  
ATOM  10727 3HD2 LEU A 681      14.768 -14.477 -21.189  1.00  6.350          H  
ATOM  10728  N   LYS A 682      16.121 -19.590 -21.975  1.00  3.780          N  
ATOM  10729  CA  LYS A 682      15.780 -21.000 -21.758  1.00  3.850          C  
ATOM  10730  C   LYS A 682      16.536 -21.711 -20.623  1.00  3.880          C  
ATOM  10731  O   LYS A 682      15.971 -22.568 -19.941  1.00  3.950          O  
ATOM  10732  CB  LYS A 682      16.012 -21.769 -23.057  1.00  5.360          C  
ATOM  10733  CG  LYS A 682      15.037 -21.401 -24.157  1.00  5.360          C  
ATOM  10734  CD  LYS A 682      15.310 -22.156 -25.446  1.00  5.360          C  
ATOM  10735  CE  LYS A 682      14.322 -21.756 -26.551  1.00  5.360          C  
ATOM  10736  NZ  LYS A 682      14.600 -22.476 -27.835  1.00  5.360          N  
ATOM  10737  H   LYS A 682      16.757 -19.346 -22.738  1.00  4.540          H  
ATOM  10738  HA  LYS A 682      14.716 -21.052 -21.518  1.00  4.620          H  
ATOM  10739 1HB  LYS A 682      17.023 -21.565 -23.417  1.00  6.430          H  
ATOM  10740 2HB  LYS A 682      15.939 -22.839 -22.867  1.00  6.430          H  
ATOM  10741 1HG  LYS A 682      14.016 -21.600 -23.817  1.00  6.430          H  
ATOM  10742 2HG  LYS A 682      15.139 -20.338 -24.353  1.00  6.430          H  
ATOM  10743 1HD  LYS A 682      16.323 -21.925 -25.781  1.00  6.430          H  
ATOM  10744 2HD  LYS A 682      15.237 -23.227 -25.267  1.00  6.430          H  
ATOM  10745 1HE  LYS A 682      13.307 -21.986 -26.225  1.00  6.430          H  
ATOM  10746 2HE  LYS A 682      14.400 -20.679 -26.725  1.00  6.430          H  
ATOM  10747 1HZ  LYS A 682      13.935 -22.187 -28.540  1.00  6.430          H  
ATOM  10748 2HZ  LYS A 682      15.536 -22.256 -28.148  1.00  6.430          H  
ATOM  10749 3HZ  LYS A 682      14.522 -23.473 -27.690  1.00  6.430          H  
ATOM  10750  N   LEU A 683      17.819 -21.411 -20.443  1.00  3.890          N  
ATOM  10751  CA  LEU A 683      18.622 -22.117 -19.458  1.00  3.990          C  
ATOM  10752  C   LEU A 683      18.859 -21.323 -18.174  1.00  3.900          C  
ATOM  10753  O   LEU A 683      18.936 -21.918 -17.097  1.00  3.960          O  
ATOM  10754  CB  LEU A 683      19.963 -22.488 -20.098  1.00  5.550          C  
ATOM  10755  CG  LEU A 683      19.885 -23.385 -21.377  1.00  5.550          C  
ATOM  10756  CD1 LEU A 683      21.282 -23.569 -21.921  1.00  5.550          C  
ATOM  10757  CD2 LEU A 683      19.239 -24.745 -21.064  1.00  5.550          C  
ATOM  10758  H   LEU A 683      18.266 -20.706 -21.018  1.00  4.670          H  
ATOM  10759  HA  LEU A 683      18.097 -23.022 -19.172  1.00  4.790          H  
ATOM  10760 1HB  LEU A 683      20.477 -21.567 -20.373  1.00  6.660          H  
ATOM  10761 2HB  LEU A 683      20.569 -23.007 -19.357  1.00  6.660          H  
ATOM  10762  HG  LEU A 683      19.293 -22.872 -22.139  1.00  6.660          H  
ATOM  10763 1HD1 LEU A 683      21.244 -24.170 -22.828  1.00  6.660          H  
ATOM  10764 2HD1 LEU A 683      21.710 -22.596 -22.152  1.00  6.660          H  
ATOM  10765 3HD1 LEU A 683      21.901 -24.071 -21.181  1.00  6.660          H  
ATOM  10766 1HD2 LEU A 683      19.205 -25.343 -21.974  1.00  6.660          H  
ATOM  10767 2HD2 LEU A 683      19.829 -25.266 -20.310  1.00  6.660          H  
ATOM  10768 3HD2 LEU A 683      18.225 -24.609 -20.698  1.00  6.660          H  
ATOM  10769  N   THR A 684      18.983 -19.990 -18.271  1.00  3.780          N  
ATOM  10770  CA  THR A 684      19.239 -19.180 -17.073  1.00  3.720          C  
ATOM  10771  C   THR A 684      17.934 -18.863 -16.353  1.00  3.570          C  
ATOM  10772  O   THR A 684      17.826 -19.016 -15.137  1.00  3.550          O  
ATOM  10773  CB  THR A 684      20.014 -17.882 -17.402  1.00  5.230          C  
ATOM  10774  OG1 THR A 684      21.288 -18.227 -17.966  1.00  5.230          O  
ATOM  10775  CG2 THR A 684      20.222 -17.042 -16.156  1.00  5.230          C  
ATOM  10776  H   THR A 684      18.910 -19.524 -19.186  1.00  4.540          H  
ATOM  10777  HA  THR A 684      19.858 -19.762 -16.391  1.00  4.460          H  
ATOM  10778  HB  THR A 684      19.462 -17.289 -18.108  1.00  6.280          H  
ATOM  10779  HG1 THR A 684      21.152 -18.708 -18.784  1.00  6.280          H  
ATOM  10780 1HG2 THR A 684      20.772 -16.148 -16.416  1.00  6.280          H  
ATOM  10781 2HG2 THR A 684      19.261 -16.757 -15.729  1.00  6.280          H  
ATOM  10782 3HG2 THR A 684      20.787 -17.614 -15.424  1.00  6.280          H  
ATOM  10783  N   LEU A 685      16.933 -18.424 -17.106  1.00  3.510          N  
ATOM  10784  CA  LEU A 685      15.658 -18.060 -16.494  1.00  3.400          C  
ATOM  10785  C   LEU A 685      14.687 -19.252 -16.361  1.00  3.480          C  
ATOM  10786  O   LEU A 685      13.679 -19.172 -15.635  1.00  3.500          O  
ATOM  10787  CB  LEU A 685      15.017 -16.932 -17.294  1.00  4.800          C  
ATOM  10788  CG  LEU A 685      15.802 -15.601 -17.382  1.00  4.800          C  
ATOM  10789  CD1 LEU A 685      15.002 -14.685 -18.255  1.00  4.800          C  
ATOM  10790  CD2 LEU A 685      16.059 -14.981 -15.997  1.00  4.800          C  
ATOM  10791  H   LEU A 685      17.110 -18.294 -18.107  1.00  4.210          H  
ATOM  10792  HA  LEU A 685      15.856 -17.706 -15.488  1.00  4.080          H  
ATOM  10793 1HB  LEU A 685      14.903 -17.285 -18.313  1.00  5.760          H  
ATOM  10794 2HB  LEU A 685      14.036 -16.729 -16.902  1.00  5.760          H  
ATOM  10795  HG  LEU A 685      16.759 -15.783 -17.866  1.00  5.760          H  
ATOM  10796 1HD1 LEU A 685      15.509 -13.744 -18.383  1.00  5.760          H  
ATOM  10797 2HD1 LEU A 685      14.868 -15.159 -19.191  1.00  5.760          H  
ATOM  10798 3HD1 LEU A 685      14.046 -14.506 -17.823  1.00  5.760          H  
ATOM  10799 1HD2 LEU A 685      16.596 -14.044 -16.110  1.00  5.760          H  
ATOM  10800 2HD2 LEU A 685      15.128 -14.792 -15.512  1.00  5.760          H  
ATOM  10801 3HD2 LEU A 685      16.654 -15.648 -15.385  1.00  5.760          H  
ATOM  10802  N   GLY A 686      15.002 -20.360 -17.045  1.00  3.550          N  
ATOM  10803  CA  GLY A 686      14.204 -21.586 -17.005  1.00  3.650          C  
ATOM  10804  C   GLY A 686      12.864 -21.529 -17.742  1.00  3.590          C  
ATOM  10805  O   GLY A 686      11.904 -22.179 -17.316  1.00  3.600          O  
ATOM  10806  H   GLY A 686      15.832 -20.347 -17.619  1.00  4.260          H  
ATOM  10807 1HA  GLY A 686      14.802 -22.390 -17.438  1.00  4.380          H  
ATOM  10808 2HA  GLY A 686      14.032 -21.861 -15.967  1.00  4.380          H  
ATOM  10809  N   LEU A 687      12.784 -20.741 -18.810  1.00  3.550          N  
ATOM  10810  CA  LEU A 687      11.549 -20.577 -19.560  1.00  3.530          C  
ATOM  10811  C   LEU A 687      11.350 -21.740 -20.535  1.00  3.730          C  
ATOM  10812  O   LEU A 687      12.315 -22.322 -21.035  1.00  3.860          O  
ATOM  10813  CB  LEU A 687      11.656 -19.250 -20.306  1.00  4.950          C  
ATOM  10814  CG  LEU A 687      11.880 -17.998 -19.414  1.00  4.950          C  
ATOM  10815  CD1 LEU A 687      12.124 -16.847 -20.305  1.00  4.950          C  
ATOM  10816  CD2 LEU A 687      10.685 -17.718 -18.481  1.00  4.950          C  
ATOM  10817  H   LEU A 687      13.603 -20.224 -19.139  1.00  4.260          H  
ATOM  10818  HA  LEU A 687      10.706 -20.566 -18.872  1.00  4.240          H  
ATOM  10819 1HB  LEU A 687      12.487 -19.328 -20.981  1.00  5.940          H  
ATOM  10820 2HB  LEU A 687      10.800 -19.088 -20.884  1.00  5.940          H  
ATOM  10821  HG  LEU A 687      12.765 -18.158 -18.816  1.00  5.940          H  
ATOM  10822 1HD1 LEU A 687      12.349 -15.981 -19.713  1.00  5.940          H  
ATOM  10823 2HD1 LEU A 687      12.958 -17.062 -20.921  1.00  5.940          H  
ATOM  10824 3HD1 LEU A 687      11.247 -16.669 -20.912  1.00  5.940          H  
ATOM  10825 1HD2 LEU A 687      10.901 -16.836 -17.880  1.00  5.940          H  
ATOM  10826 2HD2 LEU A 687       9.791 -17.539 -19.064  1.00  5.940          H  
ATOM  10827 3HD2 LEU A 687      10.524 -18.563 -17.818  1.00  5.940          H  
ATOM  10828  N   VAL A 688      10.091 -22.078 -20.817  1.00  3.810          N  
ATOM  10829  CA  VAL A 688       9.754 -23.152 -21.742  1.00  4.040          C  
ATOM  10830  C   VAL A 688       9.117 -22.672 -23.034  1.00  4.120          C  
ATOM  10831  O   VAL A 688       8.104 -21.972 -23.026  1.00  4.260          O  
ATOM  10832  CB  VAL A 688       8.799 -24.126 -21.035  1.00  5.560          C  
ATOM  10833  CG1 VAL A 688       8.329 -25.240 -21.976  1.00  5.560          C  
ATOM  10834  CG2 VAL A 688       9.518 -24.724 -19.833  1.00  5.560          C  
ATOM  10835  H   VAL A 688       9.303 -21.582 -20.375  1.00  4.570          H  
ATOM  10836  HA  VAL A 688      10.672 -23.684 -21.990  1.00  4.850          H  
ATOM  10837  HB  VAL A 688       7.931 -23.573 -20.703  1.00  6.680          H  
ATOM  10838 1HG1 VAL A 688       7.652 -25.902 -21.438  1.00  6.680          H  
ATOM  10839 2HG1 VAL A 688       7.797 -24.816 -22.819  1.00  6.680          H  
ATOM  10840 3HG1 VAL A 688       9.184 -25.811 -22.333  1.00  6.680          H  
ATOM  10841 1HG2 VAL A 688       8.848 -25.397 -19.307  1.00  6.680          H  
ATOM  10842 2HG2 VAL A 688      10.395 -25.273 -20.172  1.00  6.680          H  
ATOM  10843 3HG2 VAL A 688       9.832 -23.928 -19.155  1.00  6.680          H  
ATOM  10844  N   ASN A 689       9.701 -23.099 -24.143  1.00  4.190          N  
ATOM  10845  CA  ASN A 689       9.214 -22.777 -25.471  1.00  4.320          C  
ATOM  10846  C   ASN A 689       8.946 -21.281 -25.598  1.00  4.200          C  
ATOM  10847  O   ASN A 689       9.818 -20.466 -25.318  1.00  4.410          O  
ATOM  10848  CB  ASN A 689       7.968 -23.608 -25.774  1.00  6.000          C  
ATOM  10849  CG  ASN A 689       8.249 -25.089 -25.757  1.00  6.000          C  
ATOM  10850  OD1 ASN A 689       9.379 -25.521 -26.037  1.00  6.000          O  
ATOM  10851  ND2 ASN A 689       7.249 -25.881 -25.437  1.00  6.000          N  
ATOM  10852  H   ASN A 689      10.531 -23.670 -24.050  1.00  5.030          H  
ATOM  10853  HA  ASN A 689       9.988 -23.032 -26.197  1.00  5.180          H  
ATOM  10854 1HB  ASN A 689       7.178 -23.398 -25.051  1.00  7.200          H  
ATOM  10855 2HB  ASN A 689       7.589 -23.359 -26.766  1.00  7.200          H  
ATOM  10856 1HD2 ASN A 689       7.386 -26.872 -25.412  1.00  7.200          H  
ATOM  10857 2HD2 ASN A 689       6.326 -25.496 -25.201  1.00  7.200          H  
ATOM  10858  N   GLU A 690       7.706 -20.927 -25.919  1.00  4.030          N  
ATOM  10859  CA  GLU A 690       7.227 -19.564 -26.152  1.00  3.980          C  
ATOM  10860  C   GLU A 690       7.338 -18.623 -24.968  1.00  3.780          C  
ATOM  10861  O   GLU A 690       7.203 -17.408 -25.130  1.00  3.750          O  
ATOM  10862  CB  GLU A 690       5.790 -19.618 -26.555  1.00  5.590          C  
ATOM  10863  CG  GLU A 690       4.962 -19.997 -25.455  1.00  5.590          C  
ATOM  10864  CD  GLU A 690       3.714 -20.362 -25.840  1.00  5.590          C  
ATOM  10865  OE1 GLU A 690       3.535 -20.663 -26.986  1.00  5.590          O  
ATOM  10866  OE2 GLU A 690       2.872 -20.433 -24.998  1.00  5.590          O  
ATOM  10867  H   GLU A 690       7.039 -21.668 -26.070  1.00  4.840          H  
ATOM  10868  HA  GLU A 690       7.811 -19.147 -26.971  1.00  4.780          H  
ATOM  10869 1HB  GLU A 690       5.461 -18.639 -26.850  1.00  6.710          H  
ATOM  10870 2HB  GLU A 690       5.659 -20.305 -27.389  1.00  6.710          H  
ATOM  10871 1HG  GLU A 690       5.434 -20.823 -24.957  1.00  6.710          H  
ATOM  10872 2HG  GLU A 690       4.872 -19.174 -24.748  1.00  6.710          H  
ATOM  10873  N   ASP A 691       7.600 -19.150 -23.779  1.00  3.670          N  
ATOM  10874  CA  ASP A 691       7.749 -18.326 -22.587  1.00  3.470          C  
ATOM  10875  C   ASP A 691       8.861 -17.299 -22.817  1.00  3.390          C  
ATOM  10876  O   ASP A 691       8.884 -16.232 -22.189  1.00  3.260          O  
ATOM  10877  CB  ASP A 691       8.152 -19.179 -21.400  1.00  4.940          C  
ATOM  10878  CG  ASP A 691       7.115 -20.116 -20.763  1.00  4.940          C  
ATOM  10879  OD1 ASP A 691       5.915 -20.020 -20.992  1.00  4.940          O  
ATOM  10880  OD2 ASP A 691       7.564 -20.946 -19.979  1.00  4.940          O  
ATOM  10881  H   ASP A 691       7.705 -20.166 -23.696  1.00  4.400          H  
ATOM  10882  HA  ASP A 691       6.811 -17.811 -22.388  1.00  4.160          H  
ATOM  10883 1HB  ASP A 691       8.953 -19.802 -21.744  1.00  5.930          H  
ATOM  10884 2HB  ASP A 691       8.536 -18.536 -20.631  1.00  5.930          H  
ATOM  10885  N   VAL A 692       9.791 -17.634 -23.727  1.00  3.490          N  
ATOM  10886  CA  VAL A 692      10.899 -16.772 -24.077  1.00  3.460          C  
ATOM  10887  C   VAL A 692      10.370 -15.549 -24.843  1.00  3.460          C  
ATOM  10888  O   VAL A 692      10.948 -14.470 -24.728  1.00  3.390          O  
ATOM  10889  CB  VAL A 692      11.955 -17.553 -24.906  1.00  4.860          C  
ATOM  10890  CG1 VAL A 692      12.357 -18.805 -24.114  1.00  4.860          C  
ATOM  10891  CG2 VAL A 692      11.455 -17.870 -26.325  1.00  4.860          C  
ATOM  10892  H   VAL A 692       9.694 -18.538 -24.204  1.00  4.190          H  
ATOM  10893  HA  VAL A 692      11.380 -16.426 -23.168  1.00  4.150          H  
ATOM  10894  HB  VAL A 692      12.835 -16.975 -24.999  1.00  5.830          H  
ATOM  10895 1HG1 VAL A 692      13.119 -19.324 -24.666  1.00  5.830          H  
ATOM  10896 2HG1 VAL A 692      12.737 -18.529 -23.151  1.00  5.830          H  
ATOM  10897 3HG1 VAL A 692      11.515 -19.458 -23.969  1.00  5.830          H  
ATOM  10898 1HG2 VAL A 692      12.234 -18.416 -26.855  1.00  5.830          H  
ATOM  10899 2HG2 VAL A 692      10.567 -18.466 -26.289  1.00  5.830          H  
ATOM  10900 3HG2 VAL A 692      11.247 -16.954 -26.871  1.00  5.830          H  
ATOM  10901  N   ARG A 693       9.276 -15.712 -25.633  1.00  3.550          N  
ATOM  10902  CA  ARG A 693       8.674 -14.617 -26.391  1.00  3.590          C  
ATOM  10903  C   ARG A 693       8.071 -13.631 -25.404  1.00  3.460          C  
ATOM  10904  O   ARG A 693       8.184 -12.416 -25.577  1.00  3.450          O  
ATOM  10905  CB  ARG A 693       7.563 -15.103 -27.352  1.00  5.010          C  
ATOM  10906  CG  ARG A 693       8.021 -15.951 -28.579  1.00  5.010          C  
ATOM  10907  CD  ARG A 693       6.875 -16.232 -29.610  1.00  5.010          C  
ATOM  10908  NE  ARG A 693       5.861 -17.239 -29.149  1.00  5.010          N  
ATOM  10909  CZ  ARG A 693       4.633 -17.478 -29.736  1.00  5.010          C  
ATOM  10910  NH1 ARG A 693       4.253 -16.800 -30.798  1.00  5.010          N  
ATOM  10911  NH2 ARG A 693       3.789 -18.408 -29.254  1.00  5.010          N  
ATOM  10912  H   ARG A 693       8.808 -16.610 -25.675  1.00  4.260          H  
ATOM  10913  HA  ARG A 693       9.451 -14.115 -26.969  1.00  4.310          H  
ATOM  10914 1HB  ARG A 693       6.826 -15.680 -26.807  1.00  6.010          H  
ATOM  10915 2HB  ARG A 693       7.043 -14.232 -27.750  1.00  6.010          H  
ATOM  10916 1HG  ARG A 693       8.824 -15.422 -29.095  1.00  6.010          H  
ATOM  10917 2HG  ARG A 693       8.396 -16.911 -28.222  1.00  6.010          H  
ATOM  10918 1HD  ARG A 693       6.356 -15.295 -29.812  1.00  6.010          H  
ATOM  10919 2HD  ARG A 693       7.316 -16.596 -30.540  1.00  6.010          H  
ATOM  10920  HE  ARG A 693       6.101 -17.790 -28.347  1.00  6.010          H  
ATOM  10921 1HH1 ARG A 693       4.872 -16.102 -31.234  1.00  6.010          H  
ATOM  10922 2HH1 ARG A 693       3.347 -16.968 -31.205  1.00  6.010          H  
ATOM  10923 1HH2 ARG A 693       4.013 -19.000 -28.436  1.00  6.010          H  
ATOM  10924 2HH2 ARG A 693       2.901 -18.564 -29.718  1.00  6.010          H  
ATOM  10925  N   VAL A 694       7.457 -14.166 -24.345  1.00  3.350          N  
ATOM  10926  CA  VAL A 694       6.849 -13.311 -23.328  1.00  3.220          C  
ATOM  10927  C   VAL A 694       7.893 -12.497 -22.605  1.00  3.100          C  
ATOM  10928  O   VAL A 694       7.758 -11.278 -22.457  1.00  3.070          O  
ATOM  10929  CB  VAL A 694       6.071 -14.128 -22.282  1.00  4.560          C  
ATOM  10930  CG1 VAL A 694       5.641 -13.209 -21.129  1.00  4.560          C  
ATOM  10931  CG2 VAL A 694       4.852 -14.765 -22.938  1.00  4.560          C  
ATOM  10932  H   VAL A 694       7.394 -15.189 -24.315  1.00  4.020          H  
ATOM  10933  HA  VAL A 694       6.162 -12.629 -23.818  1.00  3.860          H  
ATOM  10934  HB  VAL A 694       6.705 -14.904 -21.876  1.00  5.470          H  
ATOM  10935 1HG1 VAL A 694       5.081 -13.789 -20.410  1.00  5.470          H  
ATOM  10936 2HG1 VAL A 694       6.502 -12.765 -20.628  1.00  5.470          H  
ATOM  10937 3HG1 VAL A 694       5.030 -12.419 -21.528  1.00  5.470          H  
ATOM  10938 1HG2 VAL A 694       4.300 -15.345 -22.200  1.00  5.470          H  
ATOM  10939 2HG2 VAL A 694       4.211 -13.986 -23.337  1.00  5.470          H  
ATOM  10940 3HG2 VAL A 694       5.172 -15.423 -23.750  1.00  5.470          H  
ATOM  10941  N   VAL A 695       8.943 -13.162 -22.158  1.00  3.070          N  
ATOM  10942  CA  VAL A 695       9.974 -12.456 -21.446  1.00  2.980          C  
ATOM  10943  C   VAL A 695      10.696 -11.460 -22.340  1.00  3.060          C  
ATOM  10944  O   VAL A 695      10.958 -10.337 -21.903  1.00  3.020          O  
ATOM  10945  CB  VAL A 695      10.898 -13.447 -20.761  1.00  4.210          C  
ATOM  10946  CG1 VAL A 695      12.067 -12.762 -20.179  1.00  4.210          C  
ATOM  10947  CG2 VAL A 695      10.097 -14.068 -19.653  1.00  4.210          C  
ATOM  10948  H   VAL A 695       8.999 -14.178 -22.298  1.00  3.680          H  
ATOM  10949  HA  VAL A 695       9.493 -11.888 -20.651  1.00  3.580          H  
ATOM  10950  HB  VAL A 695      11.238 -14.195 -21.470  1.00  5.050          H  
ATOM  10951 1HG1 VAL A 695      12.694 -13.475 -19.659  1.00  5.050          H  
ATOM  10952 2HG1 VAL A 695      12.657 -12.261 -20.947  1.00  5.050          H  
ATOM  10953 3HG1 VAL A 695      11.672 -12.058 -19.493  1.00  5.050          H  
ATOM  10954 1HG2 VAL A 695      10.672 -14.767 -19.092  1.00  5.050          H  
ATOM  10955 2HG2 VAL A 695       9.777 -13.273 -18.990  1.00  5.050          H  
ATOM  10956 3HG2 VAL A 695       9.227 -14.575 -20.071  1.00  5.050          H  
ATOM  10957  N   GLN A 696      11.046 -11.855 -23.570  1.00  3.200          N  
ATOM  10958  CA  GLN A 696      11.711 -10.950 -24.483  1.00  3.300          C  
ATOM  10959  C   GLN A 696      10.823  -9.723 -24.764  1.00  3.330          C  
ATOM  10960  O   GLN A 696      11.337  -8.606 -24.860  1.00  3.350          O  
ATOM  10961  CB  GLN A 696      12.092 -11.676 -25.770  1.00  4.580          C  
ATOM  10962  CG  GLN A 696      12.893 -10.844 -26.739  1.00  4.580          C  
ATOM  10963  CD  GLN A 696      13.358 -11.638 -27.932  1.00  4.580          C  
ATOM  10964  OE1 GLN A 696      12.780 -12.670 -28.287  1.00  4.580          O  
ATOM  10965  NE2 GLN A 696      14.418 -11.156 -28.568  1.00  4.580          N  
ATOM  10966  H   GLN A 696      10.856 -12.808 -23.888  1.00  3.840          H  
ATOM  10967  HA  GLN A 696      12.629 -10.608 -24.015  1.00  3.960          H  
ATOM  10968 1HB  GLN A 696      12.670 -12.564 -25.522  1.00  5.500          H  
ATOM  10969 2HB  GLN A 696      11.181 -12.014 -26.270  1.00  5.500          H  
ATOM  10970 1HG  GLN A 696      12.273 -10.024 -27.099  1.00  5.500          H  
ATOM  10971 2HG  GLN A 696      13.767 -10.454 -26.227  1.00  5.500          H  
ATOM  10972 1HE2 GLN A 696      14.787 -11.630 -29.375  1.00  5.500          H  
ATOM  10973 2HE2 GLN A 696      14.847 -10.312 -28.248  1.00  5.500          H  
ATOM  10974  N   TYR A 697       9.501  -9.916 -24.907  1.00  3.350          N  
ATOM  10975  CA  TYR A 697       8.597  -8.781 -25.090  1.00  3.400          C  
ATOM  10976  C   TYR A 697       8.654  -7.821 -23.911  1.00  3.280          C  
ATOM  10977  O   TYR A 697       8.778  -6.598 -24.090  1.00  3.350          O  
ATOM  10978  CB  TYR A 697       7.146  -9.183 -25.292  1.00  4.740          C  
ATOM  10979  CG  TYR A 697       6.323  -7.938 -25.328  1.00  4.740          C  
ATOM  10980  CD1 TYR A 697       6.363  -7.156 -26.459  1.00  4.740          C  
ATOM  10981  CD2 TYR A 697       5.563  -7.546 -24.231  1.00  4.740          C  
ATOM  10982  CE1 TYR A 697       5.664  -5.991 -26.512  1.00  4.740          C  
ATOM  10983  CE2 TYR A 697       4.858  -6.374 -24.288  1.00  4.740          C  
ATOM  10984  CZ  TYR A 697       4.911  -5.597 -25.431  1.00  4.740          C  
ATOM  10985  OH  TYR A 697       4.217  -4.435 -25.519  1.00  4.740          O  
ATOM  10986  H   TYR A 697       9.107 -10.861 -24.921  1.00  4.020          H  
ATOM  10987  HA  TYR A 697       8.923  -8.235 -25.974  1.00  4.080          H  
ATOM  10988 1HB  TYR A 697       7.014  -9.728 -26.228  1.00  5.690          H  
ATOM  10989 2HB  TYR A 697       6.798  -9.819 -24.473  1.00  5.690          H  
ATOM  10990  HD1 TYR A 697       6.963  -7.462 -27.314  1.00  5.690          H  
ATOM  10991  HD2 TYR A 697       5.531  -8.163 -23.330  1.00  5.690          H  
ATOM  10992  HE1 TYR A 697       5.704  -5.377 -27.412  1.00  5.690          H  
ATOM  10993  HE2 TYR A 697       4.264  -6.060 -23.437  1.00  5.690          H  
ATOM  10994  HH  TYR A 697       4.241  -4.130 -26.432  1.00  5.690          H  
ATOM  10995  N   LEU A 698       8.524  -8.346 -22.693  1.00  3.130          N  
ATOM  10996  CA  LEU A 698       8.538  -7.480 -21.532  1.00  3.030          C  
ATOM  10997  C   LEU A 698       9.858  -6.743 -21.490  1.00  3.030          C  
ATOM  10998  O   LEU A 698       9.897  -5.567 -21.120  1.00  3.040          O  
ATOM  10999  CB  LEU A 698       8.358  -8.290 -20.246  1.00  4.280          C  
ATOM  11000  CG  LEU A 698       6.985  -8.972 -20.014  1.00  4.280          C  
ATOM  11001  CD1 LEU A 698       7.098  -9.866 -18.757  1.00  4.280          C  
ATOM  11002  CD2 LEU A 698       5.863  -7.923 -19.866  1.00  4.280          C  
ATOM  11003  H   LEU A 698       8.401  -9.364 -22.588  1.00  3.760          H  
ATOM  11004  HA  LEU A 698       7.744  -6.744 -21.634  1.00  3.640          H  
ATOM  11005 1HB  LEU A 698       9.090  -9.090 -20.281  1.00  5.140          H  
ATOM  11006 2HB  LEU A 698       8.578  -7.653 -19.388  1.00  5.140          H  
ATOM  11007  HG  LEU A 698       6.752  -9.616 -20.862  1.00  5.140          H  
ATOM  11008 1HD1 LEU A 698       6.147 -10.375 -18.595  1.00  5.140          H  
ATOM  11009 2HD1 LEU A 698       7.886 -10.608 -18.905  1.00  5.140          H  
ATOM  11010 3HD1 LEU A 698       7.333  -9.257 -17.889  1.00  5.140          H  
ATOM  11011 1HD2 LEU A 698       4.919  -8.439 -19.704  1.00  5.140          H  
ATOM  11012 2HD2 LEU A 698       6.070  -7.281 -19.025  1.00  5.140          H  
ATOM  11013 3HD2 LEU A 698       5.784  -7.321 -20.767  1.00  5.140          H  
ATOM  11014  N   ALA A 699      10.945  -7.426 -21.864  1.00  3.040          N  
ATOM  11015  CA  ALA A 699      12.253  -6.819 -21.898  1.00  3.070          C  
ATOM  11016  C   ALA A 699      12.305  -5.637 -22.866  1.00  3.220          C  
ATOM  11017  O   ALA A 699      12.845  -4.579 -22.530  1.00  3.260          O  
ATOM  11018  CB  ALA A 699      13.276  -7.859 -22.277  1.00  4.290          C  
ATOM  11019  H   ALA A 699      10.854  -8.421 -22.107  1.00  3.650          H  
ATOM  11020  HA  ALA A 699      12.469  -6.442 -20.909  1.00  3.680          H  
ATOM  11021 1HB  ALA A 699      14.266  -7.433 -22.291  1.00  5.140          H  
ATOM  11022 2HB  ALA A 699      13.222  -8.666 -21.546  1.00  5.140          H  
ATOM  11023 3HB  ALA A 699      13.060  -8.240 -23.249  1.00  5.140          H  
ATOM  11024  N   GLU A 700      11.677  -5.762 -24.047  1.00  3.340          N  
ATOM  11025  CA  GLU A 700      11.666  -4.626 -24.963  1.00  3.510          C  
ATOM  11026  C   GLU A 700      11.022  -3.422 -24.283  1.00  3.530          C  
ATOM  11027  O   GLU A 700      11.537  -2.299 -24.388  1.00  3.630          O  
ATOM  11028  CB  GLU A 700      10.929  -4.940 -26.272  1.00  4.850          C  
ATOM  11029  CG  GLU A 700      10.983  -3.783 -27.298  1.00  4.850          C  
ATOM  11030  CD  GLU A 700      10.376  -4.117 -28.637  1.00  4.850          C  
ATOM  11031  OE1 GLU A 700       9.467  -4.905 -28.689  1.00  4.850          O  
ATOM  11032  OE2 GLU A 700      10.852  -3.601 -29.622  1.00  4.850          O  
ATOM  11033  H   GLU A 700      11.295  -6.673 -24.325  1.00  4.010          H  
ATOM  11034  HA  GLU A 700      12.695  -4.369 -25.208  1.00  4.210          H  
ATOM  11035 1HB  GLU A 700      11.353  -5.836 -26.727  1.00  5.820          H  
ATOM  11036 2HB  GLU A 700       9.879  -5.150 -26.053  1.00  5.820          H  
ATOM  11037 1HG  GLU A 700      10.439  -2.941 -26.883  1.00  5.820          H  
ATOM  11038 2HG  GLU A 700      12.019  -3.473 -27.433  1.00  5.820          H  
ATOM  11039  N   LEU A 701       9.914  -3.643 -23.560  1.00  3.430          N  
ATOM  11040  CA  LEU A 701       9.293  -2.523 -22.862  1.00  3.440          C  
ATOM  11041  C   LEU A 701      10.205  -1.963 -21.783  1.00  3.380          C  
ATOM  11042  O   LEU A 701      10.272  -0.751 -21.612  1.00  3.490          O  
ATOM  11043  CB  LEU A 701       7.986  -2.904 -22.157  1.00  4.810          C  
ATOM  11044  CG  LEU A 701       6.771  -3.264 -22.995  1.00  4.810          C  
ATOM  11045  CD1 LEU A 701       5.679  -3.716 -22.034  1.00  4.810          C  
ATOM  11046  CD2 LEU A 701       6.312  -2.068 -23.823  1.00  4.810          C  
ATOM  11047  H   LEU A 701       9.509  -4.592 -23.556  1.00  4.120          H  
ATOM  11048  HA  LEU A 701       9.113  -1.731 -23.582  1.00  4.130          H  
ATOM  11049 1HB  LEU A 701       8.192  -3.754 -21.509  1.00  5.770          H  
ATOM  11050 2HB  LEU A 701       7.697  -2.069 -21.525  1.00  5.770          H  
ATOM  11051  HG  LEU A 701       7.010  -4.098 -23.665  1.00  5.770          H  
ATOM  11052 1HD1 LEU A 701       4.791  -3.983 -22.596  1.00  5.770          H  
ATOM  11053 2HD1 LEU A 701       6.026  -4.579 -21.467  1.00  5.770          H  
ATOM  11054 3HD1 LEU A 701       5.426  -2.904 -21.346  1.00  5.770          H  
ATOM  11055 1HD2 LEU A 701       5.430  -2.346 -24.395  1.00  5.770          H  
ATOM  11056 2HD2 LEU A 701       6.069  -1.239 -23.166  1.00  5.770          H  
ATOM  11057 3HD2 LEU A 701       7.097  -1.774 -24.507  1.00  5.770          H  
ATOM  11058  N   LEU A 702      10.907  -2.830 -21.046  1.00  3.230          N  
ATOM  11059  CA  LEU A 702      11.779  -2.363 -19.969  1.00  3.190          C  
ATOM  11060  C   LEU A 702      12.902  -1.489 -20.517  1.00  3.360          C  
ATOM  11061  O   LEU A 702      13.245  -0.461 -19.917  1.00  3.420          O  
ATOM  11062  CB  LEU A 702      12.385  -3.563 -19.216  1.00  4.480          C  
ATOM  11063  CG  LEU A 702      11.406  -4.457 -18.377  1.00  4.480          C  
ATOM  11064  CD1 LEU A 702      12.132  -5.621 -17.886  1.00  4.480          C  
ATOM  11065  CD2 LEU A 702      10.876  -3.726 -17.234  1.00  4.480          C  
ATOM  11066  H   LEU A 702      10.767  -3.835 -21.200  1.00  3.880          H  
ATOM  11067  HA  LEU A 702      11.199  -1.758 -19.287  1.00  3.830          H  
ATOM  11068 1HB  LEU A 702      12.864  -4.208 -19.946  1.00  5.380          H  
ATOM  11069 2HB  LEU A 702      13.152  -3.191 -18.542  1.00  5.380          H  
ATOM  11070  HG  LEU A 702      10.593  -4.790 -18.993  1.00  5.380          H  
ATOM  11071 1HD1 LEU A 702      11.466  -6.252 -17.299  1.00  5.380          H  
ATOM  11072 2HD1 LEU A 702      12.533  -6.190 -18.707  1.00  5.380          H  
ATOM  11073 3HD1 LEU A 702      12.927  -5.262 -17.266  1.00  5.380          H  
ATOM  11074 1HD2 LEU A 702      10.223  -4.366 -16.664  1.00  5.380          H  
ATOM  11075 2HD2 LEU A 702      11.698  -3.396 -16.608  1.00  5.380          H  
ATOM  11076 3HD2 LEU A 702      10.336  -2.908 -17.573  1.00  5.380          H  
ATOM  11077  N   LYS A 703      13.432  -1.864 -21.679  1.00  3.460          N  
ATOM  11078  CA  LYS A 703      14.509  -1.137 -22.341  1.00  3.620          C  
ATOM  11079  C   LYS A 703      14.047   0.234 -22.848  1.00  3.760          C  
ATOM  11080  O   LYS A 703      14.706   1.251 -22.592  1.00  3.860          O  
ATOM  11081  CB  LYS A 703      15.034  -2.002 -23.498  1.00  5.000          C  
ATOM  11082  CG  LYS A 703      16.142  -1.432 -24.371  1.00  5.000          C  
ATOM  11083  CD  LYS A 703      17.456  -1.209 -23.621  1.00  5.000          C  
ATOM  11084  CE  LYS A 703      18.556  -0.771 -24.592  1.00  5.000          C  
ATOM  11085  NZ  LYS A 703      19.857  -0.588 -23.920  1.00  5.000          N  
ATOM  11086  H   LYS A 703      13.109  -2.753 -22.082  1.00  4.150          H  
ATOM  11087  HA  LYS A 703      15.305  -0.981 -21.615  1.00  4.340          H  
ATOM  11088 1HB  LYS A 703      15.389  -2.937 -23.105  1.00  6.000          H  
ATOM  11089 2HB  LYS A 703      14.199  -2.242 -24.158  1.00  6.000          H  
ATOM  11090 1HG  LYS A 703      16.331  -2.146 -25.172  1.00  6.000          H  
ATOM  11091 2HG  LYS A 703      15.801  -0.530 -24.822  1.00  6.000          H  
ATOM  11092 1HD  LYS A 703      17.324  -0.421 -22.875  1.00  6.000          H  
ATOM  11093 2HD  LYS A 703      17.762  -2.125 -23.115  1.00  6.000          H  
ATOM  11094 1HE  LYS A 703      18.666  -1.525 -25.371  1.00  6.000          H  
ATOM  11095 2HE  LYS A 703      18.267   0.171 -25.052  1.00  6.000          H  
ATOM  11096 1HZ  LYS A 703      20.550  -0.295 -24.597  1.00  6.000          H  
ATOM  11097 2HZ  LYS A 703      19.796   0.133 -23.183  1.00  6.000          H  
ATOM  11098 3HZ  LYS A 703      20.153  -1.452 -23.495  1.00  6.000          H  
ATOM  11099  N   LEU A 704      12.910   0.261 -23.551  1.00  3.780          N  
ATOM  11100  CA  LEU A 704      12.371   1.506 -24.082  1.00  3.960          C  
ATOM  11101  C   LEU A 704      11.878   2.410 -22.953  1.00  3.930          C  
ATOM  11102  O   LEU A 704      11.989   3.651 -23.026  1.00  4.090          O  
ATOM  11103  CB  LEU A 704      11.233   1.190 -25.053  1.00  5.470          C  
ATOM  11104  CG  LEU A 704      11.627   0.472 -26.386  1.00  5.470          C  
ATOM  11105  CD1 LEU A 704      10.358   0.062 -27.117  1.00  5.470          C  
ATOM  11106  CD2 LEU A 704      12.474   1.396 -27.272  1.00  5.470          C  
ATOM  11107  H   LEU A 704      12.415  -0.620 -23.735  1.00  4.540          H  
ATOM  11108  HA  LEU A 704      13.164   2.030 -24.601  1.00  4.750          H  
ATOM  11109 1HB  LEU A 704      10.542   0.530 -24.530  1.00  6.570          H  
ATOM  11110 2HB  LEU A 704      10.714   2.115 -25.302  1.00  6.570          H  
ATOM  11111  HG  LEU A 704      12.193  -0.433 -26.158  1.00  6.570          H  
ATOM  11112 1HD1 LEU A 704      10.619  -0.458 -28.041  1.00  6.570          H  
ATOM  11113 2HD1 LEU A 704       9.778  -0.608 -26.481  1.00  6.570          H  
ATOM  11114 3HD1 LEU A 704       9.773   0.939 -27.351  1.00  6.570          H  
ATOM  11115 1HD2 LEU A 704      12.727   0.877 -28.195  1.00  6.570          H  
ATOM  11116 2HD2 LEU A 704      11.920   2.293 -27.513  1.00  6.570          H  
ATOM  11117 3HD2 LEU A 704      13.393   1.679 -26.775  1.00  6.570          H  
ATOM  11118  N   HIS A 705      11.309   1.798 -21.909  1.00  3.730          N  
ATOM  11119  CA  HIS A 705      10.817   2.566 -20.796  1.00  3.710          C  
ATOM  11120  C   HIS A 705      11.999   3.261 -20.149  1.00  3.760          C  
ATOM  11121  O   HIS A 705      12.013   4.482 -20.037  1.00  3.890          O  
ATOM  11122  CB  HIS A 705      10.079   1.722 -19.768  1.00  5.200          C  
ATOM  11123  CG  HIS A 705       9.519   2.553 -18.659  1.00  5.200          C  
ATOM  11124  ND1 HIS A 705       8.348   3.278 -18.787  1.00  5.200          N  
ATOM  11125  CD2 HIS A 705       9.984   2.799 -17.415  1.00  5.200          C  
ATOM  11126  CE1 HIS A 705       8.133   3.939 -17.648  1.00  5.200          C  
ATOM  11127  NE2 HIS A 705       9.101   3.655 -16.811  1.00  5.200          N  
ATOM  11128  H   HIS A 705      11.204   0.783 -21.885  1.00  4.480          H  
ATOM  11129  HA  HIS A 705      10.126   3.310 -21.157  1.00  4.450          H  
ATOM  11130 1HB  HIS A 705       9.249   1.203 -20.252  1.00  6.240          H  
ATOM  11131 2HB  HIS A 705      10.747   0.969 -19.353  1.00  6.240          H  
ATOM  11132  HD1 HIS A 705       7.563   2.960 -19.386  1.00  6.240          H  
ATOM  11133  HD2 HIS A 705      10.870   2.455 -16.877  1.00  6.240          H  
ATOM  11134  HE1 HIS A 705       7.268   4.590 -17.528  1.00  6.240          H  
ATOM  11135  N   TYR A 706      13.047   2.506 -19.819  1.00  3.700          N  
ATOM  11136  CA  TYR A 706      14.231   3.089 -19.219  1.00  3.800          C  
ATOM  11137  C   TYR A 706      14.772   4.296 -19.988  1.00  4.070          C  
ATOM  11138  O   TYR A 706      15.088   5.324 -19.383  1.00  4.220          O  
ATOM  11139  CB  TYR A 706      15.308   2.012 -19.067  1.00  5.280          C  
ATOM  11140  CG  TYR A 706      16.659   2.538 -18.705  1.00  5.280          C  
ATOM  11141  CD1 TYR A 706      16.946   2.984 -17.431  1.00  5.280          C  
ATOM  11142  CD2 TYR A 706      17.634   2.557 -19.686  1.00  5.280          C  
ATOM  11143  CE1 TYR A 706      18.207   3.467 -17.151  1.00  5.280          C  
ATOM  11144  CE2 TYR A 706      18.881   3.026 -19.405  1.00  5.280          C  
ATOM  11145  CZ  TYR A 706      19.173   3.484 -18.146  1.00  5.280          C  
ATOM  11146  OH  TYR A 706      20.429   3.965 -17.887  1.00  5.280          O  
ATOM  11147  H   TYR A 706      13.014   1.488 -19.938  1.00  4.440          H  
ATOM  11148  HA  TYR A 706      13.962   3.435 -18.223  1.00  4.560          H  
ATOM  11149 1HB  TYR A 706      15.002   1.301 -18.302  1.00  6.340          H  
ATOM  11150 2HB  TYR A 706      15.395   1.458 -20.005  1.00  6.340          H  
ATOM  11151  HD1 TYR A 706      16.182   2.968 -16.655  1.00  6.340          H  
ATOM  11152  HD2 TYR A 706      17.402   2.197 -20.687  1.00  6.340          H  
ATOM  11153  HE1 TYR A 706      18.443   3.833 -16.157  1.00  6.340          H  
ATOM  11154  HE2 TYR A 706      19.647   3.041 -20.183  1.00  6.340          H  
ATOM  11155  HH  TYR A 706      20.507   4.224 -16.966  1.00  6.340          H  
ATOM  11156  N   MET A 707      14.926   4.172 -21.308  1.00  4.180          N  
ATOM  11157  CA  MET A 707      15.480   5.272 -22.088  1.00  4.500          C  
ATOM  11158  C   MET A 707      14.571   6.511 -22.267  1.00  4.700          C  
ATOM  11159  O   MET A 707      15.029   7.647 -22.091  1.00  5.050          O  
ATOM  11160  CB  MET A 707      15.839   4.738 -23.454  1.00  6.170          C  
ATOM  11161  CG  MET A 707      17.003   3.781 -23.455  1.00  6.170          C  
ATOM  11162  SD  MET A 707      17.547   3.345 -25.106  1.00  6.170          S  
ATOM  11163  CE  MET A 707      16.144   2.385 -25.653  1.00  6.170          C  
ATOM  11164  H   MET A 707      14.676   3.288 -21.763  1.00  5.020          H  
ATOM  11165  HA  MET A 707      16.387   5.604 -21.586  1.00  5.400          H  
ATOM  11166 1HB  MET A 707      14.969   4.224 -23.844  1.00  7.410          H  
ATOM  11167 2HB  MET A 707      16.067   5.562 -24.124  1.00  7.410          H  
ATOM  11168 1HG  MET A 707      17.838   4.231 -22.921  1.00  7.410          H  
ATOM  11169 2HG  MET A 707      16.719   2.868 -22.936  1.00  7.410          H  
ATOM  11170 1HE  MET A 707      16.331   1.997 -26.657  1.00  7.410          H  
ATOM  11171 2HE  MET A 707      15.984   1.586 -24.971  1.00  7.410          H  
ATOM  11172 3HE  MET A 707      15.256   3.008 -25.686  1.00  7.410          H  
ATOM  11173  N   GLN A 708      13.294   6.318 -22.658  1.00  4.610          N  
ATOM  11174  CA  GLN A 708      12.423   7.482 -22.901  1.00  4.850          C  
ATOM  11175  C   GLN A 708      11.060   7.488 -22.163  1.00  4.720          C  
ATOM  11176  O   GLN A 708      10.346   8.498 -22.195  1.00  4.910          O  
ATOM  11177  CB  GLN A 708      12.216   7.697 -24.414  1.00  6.690          C  
ATOM  11178  CG  GLN A 708      13.531   8.028 -25.171  1.00  6.690          C  
ATOM  11179  CD  GLN A 708      13.353   8.431 -26.619  1.00  6.690          C  
ATOM  11180  OE1 GLN A 708      12.689   7.744 -27.388  1.00  6.690          O  
ATOM  11181  NE2 GLN A 708      13.949   9.556 -27.025  1.00  6.690          N  
ATOM  11182  H   GLN A 708      12.935   5.368 -22.791  1.00  5.530          H  
ATOM  11183  HA  GLN A 708      12.955   8.357 -22.540  1.00  5.820          H  
ATOM  11184 1HB  GLN A 708      11.780   6.802 -24.856  1.00  8.030          H  
ATOM  11185 2HB  GLN A 708      11.520   8.523 -24.575  1.00  8.030          H  
ATOM  11186 1HG  GLN A 708      14.013   8.805 -24.689  1.00  8.030          H  
ATOM  11187 2HG  GLN A 708      14.160   7.147 -25.143  1.00  8.030          H  
ATOM  11188 1HE2 GLN A 708      13.852   9.856 -27.973  1.00  8.030          H  
ATOM  11189 2HE2 GLN A 708      14.515  10.128 -26.396  1.00  8.030          H  
ATOM  11190  N   GLU A 709      10.692   6.375 -21.516  1.00  4.500          N  
ATOM  11191  CA  GLU A 709       9.400   6.192 -20.833  1.00  4.510          C  
ATOM  11192  C   GLU A 709       8.188   6.337 -21.754  1.00  4.640          C  
ATOM  11193  O   GLU A 709       7.142   6.822 -21.322  1.00  4.790          O  
ATOM  11194  CB  GLU A 709       9.226   7.190 -19.672  1.00  6.310          C  
ATOM  11195  CG  GLU A 709      10.255   7.113 -18.545  1.00  6.310          C  
ATOM  11196  CD  GLU A 709       9.934   8.103 -17.431  1.00  6.310          C  
ATOM  11197  OE1 GLU A 709       9.118   8.963 -17.672  1.00  6.310          O  
ATOM  11198  OE2 GLU A 709      10.495   8.006 -16.364  1.00  6.310          O  
ATOM  11199  H   GLU A 709      11.330   5.575 -21.487  1.00  5.400          H  
ATOM  11200  HA  GLU A 709       9.383   5.201 -20.407  1.00  5.410          H  
ATOM  11201 1HB  GLU A 709       9.209   8.208 -20.046  1.00  7.570          H  
ATOM  11202 2HB  GLU A 709       8.261   7.009 -19.205  1.00  7.570          H  
ATOM  11203 1HG  GLU A 709      10.266   6.102 -18.141  1.00  7.570          H  
ATOM  11204 2HG  GLU A 709      11.244   7.321 -18.950  1.00  7.570          H  
ATOM  11205  N   SER A 710       8.300   5.886 -23.007  1.00  4.670          N  
ATOM  11206  CA  SER A 710       7.173   5.998 -23.926  1.00  4.900          C  
ATOM  11207  C   SER A 710       6.962   4.882 -24.986  1.00  4.810          C  
ATOM  11208  O   SER A 710       6.533   5.177 -26.121  1.00  5.030          O  
ATOM  11209  CB  SER A 710       7.291   7.327 -24.621  1.00  6.770          C  
ATOM  11210  OG  SER A 710       6.218   7.537 -25.488  1.00  6.770          O  
ATOM  11211  H   SER A 710       9.172   5.479 -23.313  1.00  5.600          H  
ATOM  11212  HA  SER A 710       6.266   6.028 -23.318  1.00  5.880          H  
ATOM  11213 1HB  SER A 710       7.314   8.124 -23.877  1.00  8.120          H  
ATOM  11214 2HB  SER A 710       8.230   7.365 -25.153  1.00  8.120          H  
ATOM  11215  HG  SER A 710       6.485   8.283 -26.055  1.00  8.120          H  
ATOM  11216  N   PRO A 711       7.225   3.592 -24.697  1.00  4.620          N  
ATOM  11217  CA  PRO A 711       7.002   2.540 -25.659  1.00  4.690          C  
ATOM  11218  C   PRO A 711       5.533   2.532 -26.032  1.00  4.780          C  
ATOM  11219  O   PRO A 711       4.690   2.888 -25.225  1.00  4.860          O  
ATOM  11220  CB  PRO A 711       7.480   1.284 -24.924  1.00  7.040          C  
ATOM  11221  CG  PRO A 711       7.549   1.645 -23.453  1.00  7.040          C  
ATOM  11222  CD  PRO A 711       7.778   3.143 -23.403  1.00  7.040          C  
ATOM  11223  HA  PRO A 711       7.615   2.723 -26.524  1.00  5.630          H  
ATOM  11224 1HB  PRO A 711       6.771   0.480 -25.120  1.00  8.440          H  
ATOM  11225 2HB  PRO A 711       8.416   0.966 -25.327  1.00  8.440          H  
ATOM  11226 1HG  PRO A 711       6.680   1.319 -22.922  1.00  8.440          H  
ATOM  11227 2HG  PRO A 711       8.393   1.098 -22.987  1.00  8.440          H  
ATOM  11228 1HD  PRO A 711       7.207   3.553 -22.549  1.00  8.440          H  
ATOM  11229 2HD  PRO A 711       8.856   3.329 -23.339  1.00  8.440          H  
ATOM  11230  N   GLY A 712       5.214   2.221 -27.282  1.00  4.860          N  
ATOM  11231  CA  GLY A 712       3.813   2.222 -27.700  1.00  5.050          C  
ATOM  11232  C   GLY A 712       3.333   3.585 -28.234  1.00  5.220          C  
ATOM  11233  O   GLY A 712       2.425   3.639 -29.064  1.00  5.410          O  
ATOM  11234  H   GLY A 712       5.923   1.941 -27.962  1.00  5.830          H  
ATOM  11235 1HA  GLY A 712       3.664   1.458 -28.463  1.00  6.060          H  
ATOM  11236 2HA  GLY A 712       3.190   1.934 -26.854  1.00  6.060          H  
ATOM  11237  N   THR A 713       3.948   4.682 -27.770  1.00  5.250          N  
ATOM  11238  CA  THR A 713       3.561   6.035 -28.171  1.00  5.520          C  
ATOM  11239  C   THR A 713       4.716   6.708 -28.898  1.00  5.690          C  
ATOM  11240  O   THR A 713       4.564   7.107 -30.054  1.00  5.980          O  
ATOM  11241  CB  THR A 713       3.085   6.875 -26.963  1.00  7.620          C  
ATOM  11242  OG1 THR A 713       1.933   6.251 -26.372  1.00  7.620          O  
ATOM  11243  CG2 THR A 713       2.710   8.289 -27.403  1.00  7.620          C  
ATOM  11244  H   THR A 713       4.716   4.588 -27.105  1.00  6.300          H  
ATOM  11245  HA  THR A 713       2.729   5.967 -28.870  1.00  6.620          H  
ATOM  11246  HB  THR A 713       3.877   6.918 -26.222  1.00  9.140          H  
ATOM  11247  HG1 THR A 713       2.184   5.401 -26.000  1.00  9.140          H  
ATOM  11248 1HG2 THR A 713       2.373   8.854 -26.536  1.00  9.140          H  
ATOM  11249 2HG2 THR A 713       3.572   8.790 -27.845  1.00  9.140          H  
ATOM  11250 3HG2 THR A 713       1.908   8.236 -28.137  1.00  9.140          H  
ATOM  11251  N   SER A 714       5.888   6.832 -28.248  1.00  5.590          N  
ATOM  11252  CA  SER A 714       7.029   7.416 -28.955  1.00  5.840          C  
ATOM  11253  C   SER A 714       7.657   6.313 -29.787  1.00  5.680          C  
ATOM  11254  O   SER A 714       8.249   6.563 -30.838  1.00  5.780          O  
ATOM  11255  CB  SER A 714       8.081   7.977 -28.017  1.00  8.080          C  
ATOM  11256  OG  SER A 714       7.587   9.057 -27.249  1.00  8.080          O  
ATOM  11257  H   SER A 714       5.996   6.511 -27.281  1.00  6.710          H  
ATOM  11258  HA  SER A 714       6.681   8.207 -29.620  1.00  7.010          H  
ATOM  11259 1HB  SER A 714       8.434   7.181 -27.372  1.00  9.690          H  
ATOM  11260 2HB  SER A 714       8.933   8.310 -28.605  1.00  9.690          H  
ATOM  11261  HG  SER A 714       8.348   9.398 -26.758  1.00  9.690          H  
ATOM  11262  N   HIS A 715       7.432   5.068 -29.344  1.00  5.440          N  
ATOM  11263  CA  HIS A 715       7.953   3.884 -30.015  1.00  5.320          C  
ATOM  11264  C   HIS A 715       6.871   2.838 -30.305  1.00  5.200          C  
ATOM  11265  O   HIS A 715       6.887   1.743 -29.722  1.00  5.030          O  
ATOM  11266  CB  HIS A 715       9.049   3.227 -29.187  1.00  7.500          C  
ATOM  11267  CG  HIS A 715      10.149   4.092 -28.926  1.00  7.500          C  
ATOM  11268  ND1 HIS A 715      11.143   4.325 -29.841  1.00  7.500          N  
ATOM  11269  CD2 HIS A 715      10.433   4.847 -27.849  1.00  7.500          C  
ATOM  11270  CE1 HIS A 715      11.998   5.177 -29.331  1.00  7.500          C  
ATOM  11271  NE2 HIS A 715      11.582   5.510 -28.132  1.00  7.500          N  
ATOM  11272  H   HIS A 715       6.979   4.980 -28.432  1.00  6.530          H  
ATOM  11273  HA  HIS A 715       8.400   4.183 -30.957  1.00  6.380          H  
ATOM  11274 1HB  HIS A 715       8.668   2.894 -28.279  1.00  9.000          H  
ATOM  11275 2HB  HIS A 715       9.436   2.359 -29.710  1.00  9.000          H  
ATOM  11276  HD2 HIS A 715       9.845   4.923 -26.932  1.00  9.000          H  
ATOM  11277  HE1 HIS A 715      12.898   5.560 -29.815  1.00  9.000          H  
ATOM  11278  HE2 HIS A 715      12.063   6.182 -27.536  1.00  9.000          H  
ATOM  11279  N   PRO A 716       5.883   3.128 -31.174  1.00  5.310          N  
ATOM  11280  CA  PRO A 716       4.768   2.263 -31.531  1.00  5.270          C  
ATOM  11281  C   PRO A 716       5.272   1.208 -32.501  1.00  5.220          C  
ATOM  11282  O   PRO A 716       4.925   1.221 -33.680  1.00  5.360          O  
ATOM  11283  CB  PRO A 716       3.807   3.232 -32.210  1.00  7.900          C  
ATOM  11284  CG  PRO A 716       4.711   4.241 -32.867  1.00  7.900          C  
ATOM  11285  CD  PRO A 716       5.873   4.411 -31.907  1.00  7.900          C  
ATOM  11286  HA  PRO A 716       4.330   1.809 -30.636  1.00  6.320          H  
ATOM  11287 1HB  PRO A 716       3.188   2.698 -32.925  1.00  9.490          H  
ATOM  11288 2HB  PRO A 716       3.132   3.687 -31.469  1.00  9.490          H  
ATOM  11289 1HG  PRO A 716       5.018   3.888 -33.862  1.00  9.490          H  
ATOM  11290 2HG  PRO A 716       4.160   5.183 -33.018  1.00  9.490          H  
ATOM  11291 1HD  PRO A 716       6.805   4.584 -32.461  1.00  9.490          H  
ATOM  11292 2HD  PRO A 716       5.622   5.231 -31.254  1.00  9.490          H  
ATOM  11293  N   MET A 717       6.141   0.342 -31.992  1.00  5.110          N  
ATOM  11294  CA  MET A 717       6.850  -0.645 -32.795  1.00  5.070          C  
ATOM  11295  C   MET A 717       6.009  -1.733 -33.427  1.00  5.060          C  
ATOM  11296  O   MET A 717       6.386  -2.247 -34.478  1.00  5.160          O  
ATOM  11297  CB  MET A 717       7.952  -1.301 -31.963  1.00  7.110          C  
ATOM  11298  CG  MET A 717       9.100  -0.378 -31.535  1.00  7.110          C  
ATOM  11299  SD  MET A 717       9.966   0.367 -32.942  1.00  7.110          S  
ATOM  11300  CE  MET A 717       9.287   2.032 -33.015  1.00  7.110          C  
ATOM  11301  H   MET A 717       6.358   0.431 -30.999  1.00  6.130          H  
ATOM  11302  HA  MET A 717       7.317  -0.116 -33.622  1.00  6.080          H  
ATOM  11303 1HB  MET A 717       7.519  -1.720 -31.057  1.00  8.540          H  
ATOM  11304 2HB  MET A 717       8.383  -2.131 -32.526  1.00  8.540          H  
ATOM  11305 1HG  MET A 717       8.715   0.411 -30.909  1.00  8.540          H  
ATOM  11306 2HG  MET A 717       9.823  -0.955 -30.947  1.00  8.540          H  
ATOM  11307 1HE  MET A 717       9.738   2.570 -33.847  1.00  8.540          H  
ATOM  11308 2HE  MET A 717       8.211   2.007 -33.147  1.00  8.540          H  
ATOM  11309 3HE  MET A 717       9.529   2.544 -32.100  1.00  8.540          H  
ATOM  11310  N   LEU A 718       4.911  -2.142 -32.789  1.00  5.020          N  
ATOM  11311  CA  LEU A 718       4.097  -3.226 -33.339  1.00  5.050          C  
ATOM  11312  C   LEU A 718       4.935  -4.436 -33.692  1.00  4.950          C  
ATOM  11313  O   LEU A 718       4.814  -4.973 -34.787  1.00  5.170          O  
ATOM  11314  CB  LEU A 718       3.378  -2.779 -34.614  1.00  7.060          C  
ATOM  11315  CG  LEU A 718       2.423  -1.614 -34.501  1.00  7.060          C  
ATOM  11316  CD1 LEU A 718       1.994  -1.229 -35.885  1.00  7.060          C  
ATOM  11317  CD2 LEU A 718       1.194  -2.027 -33.663  1.00  7.060          C  
ATOM  11318  H   LEU A 718       4.631  -1.708 -31.923  1.00  6.020          H  
ATOM  11319  HA  LEU A 718       3.379  -3.517 -32.588  1.00  6.060          H  
ATOM  11320 1HB  LEU A 718       4.118  -2.532 -35.371  1.00  8.470          H  
ATOM  11321 2HB  LEU A 718       2.798  -3.627 -34.980  1.00  8.470          H  
ATOM  11322  HG  LEU A 718       2.926  -0.761 -34.045  1.00  8.470          H  
ATOM  11323 1HD1 LEU A 718       1.312  -0.395 -35.839  1.00  8.470          H  
ATOM  11324 2HD1 LEU A 718       2.872  -0.947 -36.468  1.00  8.470          H  
ATOM  11325 3HD1 LEU A 718       1.506  -2.076 -36.353  1.00  8.470          H  
ATOM  11326 1HD2 LEU A 718       0.493  -1.224 -33.605  1.00  8.470          H  
ATOM  11327 2HD2 LEU A 718       0.708  -2.874 -34.133  1.00  8.470          H  
ATOM  11328 3HD2 LEU A 718       1.497  -2.295 -32.662  1.00  8.470          H  
ATOM  11329  N   ARG A 719       5.819  -4.846 -32.798  1.00  4.660          N  
ATOM  11330  CA  ARG A 719       6.660  -5.989 -33.084  1.00  4.590          C  
ATOM  11331  C   ARG A 719       5.880  -7.289 -32.951  1.00  4.610          C  
ATOM  11332  O   ARG A 719       5.178  -7.503 -31.962  1.00  4.540          O  
ATOM  11333  CB  ARG A 719       7.878  -5.990 -32.172  1.00  6.450          C  
ATOM  11334  CG  ARG A 719       8.919  -7.066 -32.473  1.00  6.450          C  
ATOM  11335  CD  ARG A 719      10.116  -6.952 -31.574  1.00  6.450          C  
ATOM  11336  NE  ARG A 719      10.869  -5.697 -31.786  1.00  6.450          N  
ATOM  11337  CZ  ARG A 719      11.779  -5.472 -32.764  1.00  6.450          C  
ATOM  11338  NH1 ARG A 719      12.065  -6.403 -33.660  1.00  6.450          N  
ATOM  11339  NH2 ARG A 719      12.391  -4.298 -32.815  1.00  6.450          N  
ATOM  11340  H   ARG A 719       5.887  -4.367 -31.912  1.00  5.590          H  
ATOM  11341  HA  ARG A 719       7.011  -5.903 -34.113  1.00  5.510          H  
ATOM  11342 1HB  ARG A 719       8.375  -5.022 -32.236  1.00  7.740          H  
ATOM  11343 2HB  ARG A 719       7.560  -6.120 -31.137  1.00  7.740          H  
ATOM  11344 1HG  ARG A 719       8.481  -8.052 -32.315  1.00  7.740          H  
ATOM  11345 2HG  ARG A 719       9.241  -6.975 -33.508  1.00  7.740          H  
ATOM  11346 1HD  ARG A 719       9.774  -6.960 -30.536  1.00  7.740          H  
ATOM  11347 2HD  ARG A 719      10.786  -7.793 -31.733  1.00  7.740          H  
ATOM  11348  HE  ARG A 719      10.711  -4.927 -31.105  1.00  7.740          H  
ATOM  11349 1HH1 ARG A 719      11.607  -7.299 -33.626  1.00  7.740          H  
ATOM  11350 2HH1 ARG A 719      12.748  -6.219 -34.381  1.00  7.740          H  
ATOM  11351 1HH2 ARG A 719      12.170  -3.585 -32.121  1.00  7.740          H  
ATOM  11352 2HH2 ARG A 719      13.073  -4.110 -33.531  1.00  7.740          H  
ATOM  11353  N   PHE A 720       6.052  -8.179 -33.922  1.00  4.730          N  
ATOM  11354  CA  PHE A 720       5.423  -9.494 -33.915  1.00  4.800          C  
ATOM  11355  C   PHE A 720       6.212 -10.530 -34.692  1.00  4.820          C  
ATOM  11356  O   PHE A 720       7.043 -10.198 -35.539  1.00  4.840          O  
ATOM  11357  CB  PHE A 720       4.003  -9.421 -34.484  1.00  6.690          C  
ATOM  11358  CG  PHE A 720       3.901  -8.800 -35.878  1.00  6.690          C  
ATOM  11359  CD1 PHE A 720       4.049  -9.527 -37.048  1.00  6.690          C  
ATOM  11360  CD2 PHE A 720       3.621  -7.470 -35.996  1.00  6.690          C  
ATOM  11361  CE1 PHE A 720       3.937  -8.918 -38.280  1.00  6.690          C  
ATOM  11362  CE2 PHE A 720       3.497  -6.859 -37.213  1.00  6.690          C  
ATOM  11363  CZ  PHE A 720       3.658  -7.586 -38.364  1.00  6.690          C  
ATOM  11364  H   PHE A 720       6.629  -7.929 -34.713  1.00  5.680          H  
ATOM  11365  HA  PHE A 720       5.355  -9.831 -32.880  1.00  5.760          H  
ATOM  11366 1HB  PHE A 720       3.597 -10.436 -34.554  1.00  8.030          H  
ATOM  11367 2HB  PHE A 720       3.373  -8.875 -33.813  1.00  8.030          H  
ATOM  11368  HD1 PHE A 720       4.262 -10.574 -36.997  1.00  8.030          H  
ATOM  11369  HD2 PHE A 720       3.496  -6.888 -35.097  1.00  8.030          H  
ATOM  11370  HE1 PHE A 720       4.066  -9.497 -39.178  1.00  8.030          H  
ATOM  11371  HE2 PHE A 720       3.277  -5.791 -37.257  1.00  8.030          H  
ATOM  11372  HZ  PHE A 720       3.566  -7.103 -39.331  1.00  8.030          H  
ATOM  11373  N   ASP A 721       5.965 -11.796 -34.369  1.00  4.820          N  
ATOM  11374  CA  ASP A 721       6.549 -12.915 -35.082  1.00  4.860          C  
ATOM  11375  C   ASP A 721       5.579 -13.362 -36.159  1.00  5.040          C  
ATOM  11376  O   ASP A 721       4.565 -12.712 -36.397  1.00  5.110          O  
ATOM  11377  CB  ASP A 721       6.922 -14.047 -34.114  1.00  6.790          C  
ATOM  11378  CG  ASP A 721       5.741 -14.721 -33.455  1.00  6.790          C  
ATOM  11379  OD1 ASP A 721       4.649 -14.648 -33.993  1.00  6.790          O  
ATOM  11380  OD2 ASP A 721       5.931 -15.275 -32.396  1.00  6.790          O  
ATOM  11381  H   ASP A 721       5.295 -11.998 -33.637  1.00  5.780          H  
ATOM  11382  HA  ASP A 721       7.464 -12.582 -35.572  1.00  5.830          H  
ATOM  11383 1HB  ASP A 721       7.506 -14.799 -34.636  1.00  8.150          H  
ATOM  11384 2HB  ASP A 721       7.563 -13.642 -33.328  1.00  8.150          H  
ATOM  11385  N   TYR A 722       5.887 -14.459 -36.825  1.00  5.100          N  
ATOM  11386  CA  TYR A 722       5.043 -14.925 -37.902  1.00  5.270          C  
ATOM  11387  C   TYR A 722       4.377 -16.264 -37.631  1.00  5.280          C  
ATOM  11388  O   TYR A 722       4.203 -17.062 -38.553  1.00  5.500          O  
ATOM  11389  CB  TYR A 722       5.831 -14.896 -39.201  1.00  7.310          C  
ATOM  11390  CG  TYR A 722       6.164 -13.464 -39.567  1.00  7.310          C  
ATOM  11391  CD1 TYR A 722       7.378 -12.902 -39.202  1.00  7.310          C  
ATOM  11392  CD2 TYR A 722       5.229 -12.705 -40.256  1.00  7.310          C  
ATOM  11393  CE1 TYR A 722       7.649 -11.589 -39.525  1.00  7.310          C  
ATOM  11394  CE2 TYR A 722       5.505 -11.402 -40.583  1.00  7.310          C  
ATOM  11395  CZ  TYR A 722       6.706 -10.840 -40.219  1.00  7.310          C  
ATOM  11396  OH  TYR A 722       6.979  -9.532 -40.550  1.00  7.310          O  
ATOM  11397  H   TYR A 722       6.721 -14.974 -36.592  1.00  6.120          H  
ATOM  11398  HA  TYR A 722       4.229 -14.208 -38.015  1.00  6.320          H  
ATOM  11399 1HB  TYR A 722       6.758 -15.460 -39.095  1.00  8.770          H  
ATOM  11400 2HB  TYR A 722       5.250 -15.340 -40.008  1.00  8.770          H  
ATOM  11401  HD1 TYR A 722       8.113 -13.490 -38.657  1.00  8.770          H  
ATOM  11402  HD2 TYR A 722       4.274 -13.146 -40.540  1.00  8.770          H  
ATOM  11403  HE1 TYR A 722       8.600 -11.142 -39.236  1.00  8.770          H  
ATOM  11404  HE2 TYR A 722       4.771 -10.811 -41.127  1.00  8.770          H  
ATOM  11405  HH  TYR A 722       7.826  -9.277 -40.170  1.00  8.770          H  
ATOM  11406  N   VAL A 723       4.019 -16.528 -36.369  1.00  5.110          N  
ATOM  11407  CA  VAL A 723       3.324 -17.778 -36.089  1.00  5.140          C  
ATOM  11408  C   VAL A 723       1.856 -17.603 -36.519  1.00  5.320          C  
ATOM  11409  O   VAL A 723       1.190 -16.714 -35.998  1.00  5.310          O  
ATOM  11410  CB  VAL A 723       3.389 -18.127 -34.594  1.00  7.180          C  
ATOM  11411  CG1 VAL A 723       2.573 -19.394 -34.315  1.00  7.180          C  
ATOM  11412  CG2 VAL A 723       4.840 -18.325 -34.191  1.00  7.180          C  
ATOM  11413  H   VAL A 723       4.202 -15.833 -35.618  1.00  6.130          H  
ATOM  11414  HA  VAL A 723       3.828 -18.569 -36.621  1.00  6.170          H  
ATOM  11415  HB  VAL A 723       2.957 -17.307 -34.014  1.00  8.620          H  
ATOM  11416 1HG1 VAL A 723       2.620 -19.628 -33.254  1.00  8.620          H  
ATOM  11417 2HG1 VAL A 723       1.527 -19.246 -34.601  1.00  8.620          H  
ATOM  11418 3HG1 VAL A 723       2.986 -20.224 -34.885  1.00  8.620          H  
ATOM  11419 1HG2 VAL A 723       4.897 -18.560 -33.131  1.00  8.620          H  
ATOM  11420 2HG2 VAL A 723       5.269 -19.139 -34.768  1.00  8.620          H  
ATOM  11421 3HG2 VAL A 723       5.399 -17.413 -34.384  1.00  8.620          H  
ATOM  11422  N   PRO A 724       1.309 -18.451 -37.420  1.00  5.530          N  
ATOM  11423  CA  PRO A 724      -0.040 -18.358 -37.962  1.00  5.750          C  
ATOM  11424  C   PRO A 724      -1.149 -18.383 -36.930  1.00  5.660          C  
ATOM  11425  O   PRO A 724      -1.076 -19.120 -35.945  1.00  5.670          O  
ATOM  11426  CB  PRO A 724      -0.148 -19.636 -38.808  1.00  8.620          C  
ATOM  11427  CG  PRO A 724       1.260 -19.968 -39.191  1.00  8.620          C  
ATOM  11428  CD  PRO A 724       2.097 -19.571 -38.001  1.00  8.620          C  
ATOM  11429  HA  PRO A 724      -0.117 -17.460 -38.588  1.00  6.900          H  
ATOM  11430 1HB  PRO A 724      -0.637 -20.429 -38.224  1.00 10.350          H  
ATOM  11431 2HB  PRO A 724      -0.796 -19.447 -39.678  1.00 10.350          H  
ATOM  11432 1HG  PRO A 724       1.345 -21.041 -39.425  1.00 10.350          H  
ATOM  11433 2HG  PRO A 724       1.546 -19.423 -40.103  1.00 10.350          H  
ATOM  11434 1HD  PRO A 724       2.205 -20.396 -37.284  1.00 10.350          H  
ATOM  11435 2HD  PRO A 724       3.051 -19.239 -38.424  1.00 10.350          H  
ATOM  11436  N   SER A 725      -2.180 -17.582 -37.184  1.00  5.680          N  
ATOM  11437  CA  SER A 725      -3.349 -17.551 -36.333  1.00  5.620          C  
ATOM  11438  C   SER A 725      -4.336 -18.603 -36.793  1.00  5.790          C  
ATOM  11439  O   SER A 725      -4.347 -18.984 -37.970  1.00  6.110          O  
ATOM  11440  CB  SER A 725      -3.981 -16.179 -36.370  1.00  7.890          C  
ATOM  11441  OG  SER A 725      -4.471 -15.896 -37.653  1.00  7.890          O  
ATOM  11442  H   SER A 725      -2.173 -16.984 -37.998  1.00  6.820          H  
ATOM  11443  HA  SER A 725      -3.056 -17.780 -35.321  1.00  6.740          H  
ATOM  11444 1HB  SER A 725      -4.795 -16.134 -35.645  1.00  9.470          H  
ATOM  11445 2HB  SER A 725      -3.242 -15.430 -36.080  1.00  9.470          H  
ATOM  11446  HG  SER A 725      -4.743 -14.976 -37.646  1.00  9.470          H  
ATOM  11447  N   PHE A 726      -5.198 -19.021 -35.879  1.00  5.680          N  
ATOM  11448  CA  PHE A 726      -6.261 -19.974 -36.153  1.00  5.790          C  
ATOM  11449  C   PHE A 726      -7.593 -19.431 -35.636  1.00  5.820          C  
ATOM  11450  O   PHE A 726      -7.606 -18.743 -34.610  1.00  5.670          O  
ATOM  11451  CB  PHE A 726      -5.871 -21.293 -35.484  1.00  8.060          C  
ATOM  11452  CG  PHE A 726      -4.635 -21.909 -36.077  1.00  8.060          C  
ATOM  11453  CD1 PHE A 726      -3.388 -21.547 -35.619  1.00  8.060          C  
ATOM  11454  CD2 PHE A 726      -4.707 -22.846 -37.093  1.00  8.060          C  
ATOM  11455  CE1 PHE A 726      -2.252 -22.097 -36.153  1.00  8.060          C  
ATOM  11456  CE2 PHE A 726      -3.573 -23.402 -37.623  1.00  8.060          C  
ATOM  11457  CZ  PHE A 726      -2.339 -23.023 -37.149  1.00  8.060          C  
ATOM  11458  H   PHE A 726      -5.083 -18.672 -34.929  1.00  6.820          H  
ATOM  11459  HA  PHE A 726      -6.338 -20.120 -37.233  1.00  6.950          H  
ATOM  11460 1HB  PHE A 726      -5.654 -21.090 -34.438  1.00  9.670          H  
ATOM  11461 2HB  PHE A 726      -6.664 -21.990 -35.518  1.00  9.670          H  
ATOM  11462  HD1 PHE A 726      -3.303 -20.799 -34.824  1.00  9.670          H  
ATOM  11463  HD2 PHE A 726      -5.665 -23.148 -37.486  1.00  9.670          H  
ATOM  11464  HE1 PHE A 726      -1.274 -21.785 -35.780  1.00  9.670          H  
ATOM  11465  HE2 PHE A 726      -3.649 -24.137 -38.424  1.00  9.670          H  
ATOM  11466  HZ  PHE A 726      -1.433 -23.456 -37.569  1.00  9.670          H  
ATOM  11467  N   LEU A 727      -8.717 -19.734 -36.326  1.00  6.020          N  
ATOM  11468  CA  LEU A 727     -10.046 -19.253 -35.876  1.00  6.080          C  
ATOM  11469  C   LEU A 727     -11.140 -20.317 -35.719  1.00  6.070          C  
ATOM  11470  O   LEU A 727     -11.325 -21.182 -36.574  1.00  6.180          O  
ATOM  11471  CB  LEU A 727     -10.578 -18.186 -36.869  1.00  8.490          C  
ATOM  11472  CG  LEU A 727     -11.999 -17.497 -36.543  1.00  8.490          C  
ATOM  11473  CD1 LEU A 727     -11.978 -16.059 -37.052  1.00  8.490          C  
ATOM  11474  CD2 LEU A 727     -13.194 -18.244 -37.240  1.00  8.490          C  
ATOM  11475  H   LEU A 727      -8.645 -20.262 -37.209  1.00  7.220          H  
ATOM  11476  HA  LEU A 727      -9.910 -18.781 -34.908  1.00  7.300          H  
ATOM  11477 1HB  LEU A 727      -9.839 -17.402 -36.949  1.00 10.190          H  
ATOM  11478 2HB  LEU A 727     -10.664 -18.661 -37.847  1.00 10.190          H  
ATOM  11479  HG  LEU A 727     -12.148 -17.482 -35.465  1.00 10.190          H  
ATOM  11480 1HD1 LEU A 727     -12.928 -15.577 -36.819  1.00 10.190          H  
ATOM  11481 2HD1 LEU A 727     -11.181 -15.511 -36.580  1.00 10.190          H  
ATOM  11482 3HD1 LEU A 727     -11.826 -16.057 -38.131  1.00 10.190          H  
ATOM  11483 1HD2 LEU A 727     -14.125 -17.729 -36.997  1.00 10.190          H  
ATOM  11484 2HD2 LEU A 727     -13.045 -18.232 -38.319  1.00 10.190          H  
ATOM  11485 3HD2 LEU A 727     -13.279 -19.264 -36.917  1.00 10.190          H  
ATOM  11486  N   TYR A 728     -11.923 -20.197 -34.654  1.00  5.980          N  
ATOM  11487  CA  TYR A 728     -13.091 -21.059 -34.464  1.00  6.010          C  
ATOM  11488  C   TYR A 728     -14.279 -20.302 -33.901  1.00  6.120          C  
ATOM  11489  O   TYR A 728     -14.174 -19.646 -32.858  1.00  6.190          O  
ATOM  11490  CB  TYR A 728     -12.786 -22.180 -33.524  1.00  8.400          C  
ATOM  11491  CG  TYR A 728     -13.933 -23.058 -33.238  1.00  8.400          C  
ATOM  11492  CD1 TYR A 728     -14.287 -24.064 -34.097  1.00  8.400          C  
ATOM  11493  CD2 TYR A 728     -14.653 -22.843 -32.083  1.00  8.400          C  
ATOM  11494  CE1 TYR A 728     -15.367 -24.859 -33.789  1.00  8.400          C  
ATOM  11495  CE2 TYR A 728     -15.701 -23.620 -31.782  1.00  8.400          C  
ATOM  11496  CZ  TYR A 728     -16.075 -24.629 -32.621  1.00  8.400          C  
ATOM  11497  OH  TYR A 728     -17.151 -25.418 -32.303  1.00  8.400          O  
ATOM  11498  H   TYR A 728     -11.678 -19.484 -33.958  1.00  7.180          H  
ATOM  11499  HA  TYR A 728     -13.386 -21.464 -35.430  1.00  7.210          H  
ATOM  11500 1HB  TYR A 728     -11.952 -22.778 -33.885  1.00 10.080          H  
ATOM  11501 2HB  TYR A 728     -12.520 -21.727 -32.616  1.00 10.080          H  
ATOM  11502  HD1 TYR A 728     -13.720 -24.232 -35.012  1.00 10.080          H  
ATOM  11503  HD2 TYR A 728     -14.366 -22.041 -31.402  1.00 10.080          H  
ATOM  11504  HE1 TYR A 728     -15.662 -25.664 -34.462  1.00 10.080          H  
ATOM  11505  HE2 TYR A 728     -16.242 -23.440 -30.866  1.00 10.080          H  
ATOM  11506  HH  TYR A 728     -17.490 -25.160 -31.444  1.00 10.080          H  
ATOM  11507  N   LYS A 729     -15.438 -20.483 -34.541  1.00  6.200          N  
ATOM  11508  CA  LYS A 729     -16.689 -19.829 -34.154  1.00  6.350          C  
ATOM  11509  C   LYS A 729     -17.825 -20.819 -33.915  1.00  6.350          C  
ATOM  11510  O   LYS A 729     -17.860 -21.880 -34.544  1.00  6.330          O  
ATOM  11511  CB  LYS A 729     -17.099 -18.853 -35.262  1.00  8.830          C  
ATOM  11512  CG  LYS A 729     -17.389 -19.488 -36.617  1.00  8.830          C  
ATOM  11513  CD  LYS A 729     -17.726 -18.421 -37.657  1.00  8.830          C  
ATOM  11514  CE  LYS A 729     -18.095 -19.047 -38.993  1.00  8.830          C  
ATOM  11515  NZ  LYS A 729     -18.435 -18.017 -40.017  1.00  8.830          N  
ATOM  11516  H   LYS A 729     -15.438 -21.080 -35.355  1.00  7.440          H  
ATOM  11517  HA  LYS A 729     -16.530 -19.284 -33.223  1.00  7.620          H  
ATOM  11518 1HB  LYS A 729     -17.993 -18.311 -34.952  1.00 10.600          H  
ATOM  11519 2HB  LYS A 729     -16.308 -18.127 -35.414  1.00 10.600          H  
ATOM  11520 1HG  LYS A 729     -16.514 -20.043 -36.952  1.00 10.600          H  
ATOM  11521 2HG  LYS A 729     -18.230 -20.177 -36.534  1.00 10.600          H  
ATOM  11522 1HD  LYS A 729     -18.563 -17.820 -37.300  1.00 10.600          H  
ATOM  11523 2HD  LYS A 729     -16.864 -17.766 -37.797  1.00 10.600          H  
ATOM  11524 1HE  LYS A 729     -17.255 -19.638 -39.352  1.00 10.600          H  
ATOM  11525 2HE  LYS A 729     -18.955 -19.702 -38.853  1.00 10.600          H  
ATOM  11526 1HZ  LYS A 729     -18.674 -18.473 -40.887  1.00 10.600          H  
ATOM  11527 2HZ  LYS A 729     -19.223 -17.469 -39.698  1.00 10.600          H  
ATOM  11528 3HZ  LYS A 729     -17.643 -17.409 -40.165  1.00 10.600          H  
ATOM  11529  N   ILE A 730     -18.804 -20.446 -33.073  1.00  6.520          N  
ATOM  11530  CA  ILE A 730     -19.958 -21.317 -32.862  1.00  6.680          C  
ATOM  11531  C   ILE A 730     -21.274 -20.675 -33.302  1.00  6.920          C  
ATOM  11532  O   ILE A 730     -21.631 -19.596 -32.837  1.00  7.010          O  
ATOM  11533  CB  ILE A 730     -20.090 -21.748 -31.376  1.00  9.290          C  
ATOM  11534  CG1 ILE A 730     -18.866 -22.515 -30.940  1.00  9.290          C  
ATOM  11535  CG2 ILE A 730     -21.316 -22.586 -31.188  1.00  9.290          C  
ATOM  11536  CD1 ILE A 730     -18.812 -22.859 -29.450  1.00  9.290          C  
ATOM  11537  H   ILE A 730     -18.760 -19.539 -32.584  1.00  7.820          H  
ATOM  11538  HA  ILE A 730     -19.817 -22.218 -33.456  1.00  8.020          H  
ATOM  11539  HB  ILE A 730     -20.165 -20.857 -30.750  1.00 11.150          H  
ATOM  11540 1HG1 ILE A 730     -18.812 -23.428 -31.518  1.00 11.150          H  
ATOM  11541 2HG1 ILE A 730     -17.992 -21.907 -31.166  1.00 11.150          H  
ATOM  11542 1HG2 ILE A 730     -21.447 -22.871 -30.161  1.00 11.150          H  
ATOM  11543 2HG2 ILE A 730     -22.139 -22.024 -31.474  1.00 11.150          H  
ATOM  11544 3HG2 ILE A 730     -21.251 -23.481 -31.804  1.00 11.150          H  
ATOM  11545 1HD1 ILE A 730     -17.896 -23.393 -29.254  1.00 11.150          H  
ATOM  11546 2HD1 ILE A 730     -18.833 -21.937 -28.849  1.00 11.150          H  
ATOM  11547 3HD1 ILE A 730     -19.631 -23.486 -29.159  1.00 11.150          H  
ATOM  11548  N   GLY A 731     -22.009 -21.370 -34.183  1.00  7.180          N  
ATOM  11549  CA  GLY A 731     -23.325 -20.902 -34.647  1.00  7.560          C  
ATOM  11550  C   GLY A 731     -24.274 -20.789 -33.452  1.00  7.630          C  
ATOM  11551  O   GLY A 731     -24.841 -19.731 -33.164  1.00  7.580          O  
ATOM  11552  H   GLY A 731     -21.624 -22.237 -34.533  1.00  8.620          H  
ATOM  11553 1HA  GLY A 731     -23.220 -19.931 -35.133  1.00  9.070          H  
ATOM  11554 2HA  GLY A 731     -23.729 -21.598 -35.382  1.00  9.070          H  
ATOM  11555  N   GLY A 732     -24.414 -21.892 -32.715  1.00  7.930          N  
ATOM  11556  CA  GLY A 732     -25.223 -21.947 -31.496  1.00  8.170          C  
ATOM  11557  C   GLY A 732     -24.406 -21.300 -30.377  1.00  7.720          C  
ATOM  11558  O   GLY A 732     -23.953 -21.981 -29.439  1.00  7.720          O  
ATOM  11559  H   GLY A 732     -23.937 -22.725 -33.020  1.00  9.520          H  
ATOM  11560 1HA  GLY A 732     -26.160 -21.409 -31.641  1.00  9.800          H  
ATOM  11561 2HA  GLY A 732     -25.458 -22.982 -31.248  1.00  9.800          H  
ATOM  11562  N   SER A 733     -24.258 -19.977 -30.506  1.00  7.610          N  
ATOM  11563  CA  SER A 733     -23.403 -19.070 -29.744  1.00  7.460          C  
ATOM  11564  C   SER A 733     -23.661 -19.069 -28.253  1.00  7.760          C  
ATOM  11565  O   SER A 733     -22.887 -18.502 -27.484  1.00  7.550          O  
ATOM  11566  CB  SER A 733     -23.547 -17.665 -30.287  1.00 10.500          C  
ATOM  11567  OG  SER A 733     -24.829 -17.150 -30.047  1.00 10.500          O  
ATOM  11568  H   SER A 733     -24.724 -19.577 -31.326  1.00  9.130          H  
ATOM  11569  HA  SER A 733     -22.367 -19.381 -29.909  1.00  8.950          H  
ATOM  11570 1HB  SER A 733     -22.800 -17.020 -29.826  1.00 12.600          H  
ATOM  11571 2HB  SER A 733     -23.352 -17.677 -31.362  1.00 12.600          H  
ATOM  11572  HG  SER A 733     -24.840 -16.276 -30.462  1.00 12.600          H  
ATOM  11573  N   GLY A 734     -24.765 -19.659 -27.818  1.00  8.530          N  
ATOM  11574  CA  GLY A 734     -25.025 -19.770 -26.395  1.00  9.120          C  
ATOM  11575  C   GLY A 734     -23.888 -20.560 -25.693  1.00  9.070          C  
ATOM  11576  O   GLY A 734     -23.590 -20.299 -24.525  1.00  9.170          O  
ATOM  11577  H   GLY A 734     -25.401 -20.057 -28.494  1.00 10.240          H  
ATOM  11578 1HA  GLY A 734     -25.118 -18.776 -25.959  1.00 10.940          H  
ATOM  11579 2HA  GLY A 734     -25.975 -20.281 -26.242  1.00 10.940          H  
ATOM  11580  N   SER A 735     -23.272 -21.537 -26.398  1.00  9.180          N  
ATOM  11581  CA  SER A 735     -22.191 -22.369 -25.846  1.00  9.390          C  
ATOM  11582  C   SER A 735     -20.925 -21.627 -25.445  1.00  9.570          C  
ATOM  11583  O   SER A 735     -20.359 -20.864 -26.211  1.00  9.660          O  
ATOM  11584  CB  SER A 735     -21.776 -23.424 -26.831  1.00 13.060          C  
ATOM  11585  OG  SER A 735     -20.652 -24.126 -26.347  1.00 13.060          O  
ATOM  11586  H   SER A 735     -23.560 -21.717 -27.366  1.00 11.020          H  
ATOM  11587  HA  SER A 735     -22.581 -22.863 -24.956  1.00 11.270          H  
ATOM  11588 1HB  SER A 735     -22.599 -24.111 -27.007  1.00 15.670          H  
ATOM  11589 2HB  SER A 735     -21.536 -22.947 -27.777  1.00 15.670          H  
ATOM  11590  HG  SER A 735     -20.445 -24.769 -27.032  1.00 15.670          H  
ATOM  11591  N   GLU A 736     -20.370 -21.970 -24.296  1.00  9.810          N  
ATOM  11592  CA  GLU A 736     -19.155 -21.316 -23.810  1.00 10.150          C  
ATOM  11593  C   GLU A 736     -17.863 -21.891 -24.376  1.00  9.880          C  
ATOM  11594  O   GLU A 736     -16.776 -21.445 -24.016  1.00  9.910          O  
ATOM  11595  CB  GLU A 736     -19.109 -21.392 -22.283  1.00 14.070          C  
ATOM  11596  CG  GLU A 736     -20.200 -20.595 -21.592  1.00 14.070          C  
ATOM  11597  CD  GLU A 736     -20.195 -20.764 -20.110  1.00 14.070          C  
ATOM  11598  OE1 GLU A 736     -19.558 -21.660 -19.631  1.00 14.070          O  
ATOM  11599  OE2 GLU A 736     -20.815 -19.973 -19.446  1.00 14.070          O  
ATOM  11600  H   GLU A 736     -20.837 -22.650 -23.713  1.00 11.770          H  
ATOM  11601  HA  GLU A 736     -19.202 -20.268 -24.099  1.00 12.180          H  
ATOM  11602 1HB  GLU A 736     -19.195 -22.432 -21.969  1.00 16.890          H  
ATOM  11603 2HB  GLU A 736     -18.143 -21.020 -21.925  1.00 16.890          H  
ATOM  11604 1HG  GLU A 736     -20.056 -19.539 -21.829  1.00 16.890          H  
ATOM  11605 2HG  GLU A 736     -21.169 -20.896 -21.989  1.00 16.890          H  
ATOM  11606  N   ASN A 737     -17.958 -22.899 -25.222  1.00  9.900          N  
ATOM  11607  CA  ASN A 737     -16.743 -23.523 -25.707  1.00  9.950          C  
ATOM  11608  C   ASN A 737     -15.974 -22.721 -26.747  1.00 10.020          C  
ATOM  11609  O   ASN A 737     -16.540 -22.180 -27.686  1.00 10.310          O  
ATOM  11610  CB  ASN A 737     -17.055 -24.883 -26.266  1.00 13.910          C  
ATOM  11611  CG  ASN A 737     -17.560 -25.819 -25.233  1.00 13.910          C  
ATOM  11612  OD1 ASN A 737     -17.226 -25.727 -24.044  1.00 13.910          O  
ATOM  11613  ND2 ASN A 737     -18.379 -26.738 -25.658  1.00 13.910          N  
ATOM  11614  H   ASN A 737     -18.879 -23.220 -25.520  1.00 11.880          H  
ATOM  11615  HA  ASN A 737     -16.084 -23.650 -24.864  1.00 11.940          H  
ATOM  11616 1HB  ASN A 737     -17.787 -24.797 -27.067  1.00 16.690          H  
ATOM  11617 2HB  ASN A 737     -16.147 -25.288 -26.685  1.00 16.690          H  
ATOM  11618 1HD2 ASN A 737     -18.759 -27.405 -25.015  1.00 16.690          H  
ATOM  11619 2HD2 ASN A 737     -18.625 -26.785 -26.624  1.00 16.690          H  
ATOM  11620  N   LEU A 738     -14.663 -22.690 -26.594  1.00  9.990          N  
ATOM  11621  CA  LEU A 738     -13.778 -22.084 -27.569  1.00 10.250          C  
ATOM  11622  C   LEU A 738     -12.928 -23.215 -28.112  1.00 10.770          C  
ATOM  11623  O   LEU A 738     -12.816 -24.251 -27.462  1.00 11.040          O  
ATOM  11624  CB  LEU A 738     -12.906 -20.991 -26.955  1.00 14.250          C  
ATOM  11625  CG  LEU A 738     -13.636 -19.831 -26.197  1.00 14.250          C  
ATOM  11626  CD1 LEU A 738     -12.571 -18.900 -25.564  1.00 14.250          C  
ATOM  11627  CD2 LEU A 738     -14.569 -19.040 -27.154  1.00 14.250          C  
ATOM  11628  H   LEU A 738     -14.261 -23.129 -25.779  1.00 11.990          H  
ATOM  11629  HA  LEU A 738     -14.361 -21.668 -28.393  1.00 12.300          H  
ATOM  11630 1HB  LEU A 738     -12.208 -21.450 -26.275  1.00 17.100          H  
ATOM  11631 2HB  LEU A 738     -12.350 -20.541 -27.759  1.00 17.100          H  
ATOM  11632  HG  LEU A 738     -14.230 -20.260 -25.392  1.00 17.100          H  
ATOM  11633 1HD1 LEU A 738     -13.068 -18.107 -25.009  1.00 17.100          H  
ATOM  11634 2HD1 LEU A 738     -11.934 -19.472 -24.884  1.00 17.100          H  
ATOM  11635 3HD1 LEU A 738     -11.955 -18.461 -26.340  1.00 17.100          H  
ATOM  11636 1HD2 LEU A 738     -15.068 -18.249 -26.598  1.00 17.100          H  
ATOM  11637 2HD2 LEU A 738     -13.997 -18.600 -27.967  1.00 17.100          H  
ATOM  11638 3HD2 LEU A 738     -15.328 -19.708 -27.573  1.00 17.100          H  
ATOM  11639  N   TYR A 739     -12.385 -23.037 -29.306  1.00 11.120          N  
ATOM  11640  CA  TYR A 739     -11.505 -24.002 -29.972  1.00 11.860          C  
ATOM  11641  C   TYR A 739     -10.679 -23.285 -31.010  1.00 12.400          C  
ATOM  11642  O   TYR A 739     -10.812 -22.078 -31.197  1.00 12.510          O  
ATOM  11643  CB  TYR A 739     -12.248 -25.183 -30.646  1.00 16.310          C  
ATOM  11644  CG  TYR A 739     -12.997 -26.167 -29.752  1.00 16.310          C  
ATOM  11645  CD1 TYR A 739     -14.345 -25.999 -29.441  1.00 16.310          C  
ATOM  11646  CD2 TYR A 739     -12.314 -27.266 -29.256  1.00 16.310          C  
ATOM  11647  CE1 TYR A 739     -14.991 -26.920 -28.653  1.00 16.310          C  
ATOM  11648  CE2 TYR A 739     -12.961 -28.181 -28.459  1.00 16.310          C  
ATOM  11649  CZ  TYR A 739     -14.295 -28.014 -28.157  1.00 16.310          C  
ATOM  11650  OH  TYR A 739     -14.942 -28.941 -27.365  1.00 16.310          O  
ATOM  11651  H   TYR A 739     -12.538 -22.145 -29.755  1.00 13.340          H  
ATOM  11652  HA  TYR A 739     -10.817 -24.411 -29.250  1.00 14.230          H  
ATOM  11653 1HB  TYR A 739     -12.942 -24.807 -31.347  1.00 19.570          H  
ATOM  11654 2HB  TYR A 739     -11.532 -25.764 -31.221  1.00 19.570          H  
ATOM  11655  HD1 TYR A 739     -14.884 -25.156 -29.813  1.00 19.570          H  
ATOM  11656  HD2 TYR A 739     -11.256 -27.407 -29.496  1.00 19.570          H  
ATOM  11657  HE1 TYR A 739     -16.043 -26.790 -28.418  1.00 19.570          H  
ATOM  11658  HE2 TYR A 739     -12.419 -29.042 -28.072  1.00 19.570          H  
ATOM  11659  HH  TYR A 739     -14.346 -29.668 -27.169  1.00 19.570          H  
ATOM  11660  N   PHE A 740      -9.824 -24.020 -31.701  1.00 12.900          N  
ATOM  11661  CA  PHE A 740      -9.088 -23.441 -32.806  1.00 13.590          C  
ATOM  11662  C   PHE A 740      -9.184 -24.273 -34.068  1.00 14.350          C  
ATOM  11663  O   PHE A 740      -9.256 -25.505 -34.020  1.00 14.740          O  
ATOM  11664  CB  PHE A 740      -7.621 -23.277 -32.503  1.00 18.750          C  
ATOM  11665  CG  PHE A 740      -7.273 -22.343 -31.469  1.00 18.750          C  
ATOM  11666  CD1 PHE A 740      -7.052 -22.738 -30.175  1.00 18.750          C  
ATOM  11667  CD2 PHE A 740      -7.117 -21.029 -31.805  1.00 18.750          C  
ATOM  11668  CE1 PHE A 740      -6.658 -21.817 -29.257  1.00 18.750          C  
ATOM  11669  CE2 PHE A 740      -6.738 -20.129 -30.906  1.00 18.750          C  
ATOM  11670  CZ  PHE A 740      -6.495 -20.515 -29.625  1.00 18.750          C  
ATOM  11671  H   PHE A 740      -9.710 -25.002 -31.491  1.00 15.480          H  
ATOM  11672  HA  PHE A 740      -9.509 -22.457 -33.022  1.00 16.310          H  
ATOM  11673 1HB  PHE A 740      -7.228 -24.225 -32.226  1.00 22.500          H  
ATOM  11674 2HB  PHE A 740      -7.111 -22.972 -33.398  1.00 22.500          H  
ATOM  11675  HD1 PHE A 740      -7.175 -23.783 -29.892  1.00 22.500          H  
ATOM  11676  HD2 PHE A 740      -7.296 -20.708 -32.826  1.00 22.500          H  
ATOM  11677  HE1 PHE A 740      -6.470 -22.108 -28.249  1.00 22.500          H  
ATOM  11678  HE2 PHE A 740      -6.622 -19.097 -31.215  1.00 22.500          H  
ATOM  11679  HZ  PHE A 740      -6.186 -19.787 -28.897  1.00 22.500          H  
ATOM  11680  N   GLN A 741      -9.041 -23.581 -35.189  1.00 14.710          N  
ATOM  11681  CA  GLN A 741      -8.976 -24.118 -36.551  1.00 15.550          C  
ATOM  11682  C   GLN A 741      -7.902 -25.186 -36.711  1.00 16.240          C  
ATOM  11683  O   GLN A 741      -7.981 -26.033 -37.597  1.00 16.460          O  
ATOM  11684  CB  GLN A 741      -8.701 -22.977 -37.517  1.00 21.430          C  
ATOM  11685  CG  GLN A 741      -8.667 -23.277 -38.946  1.00 21.430          C  
ATOM  11686  CD  GLN A 741      -8.453 -21.993 -39.694  1.00 21.430          C  
ATOM  11687  OE1 GLN A 741      -8.439 -20.896 -39.083  1.00 21.430          O  
ATOM  11688  NE2 GLN A 741      -8.281 -22.092 -41.009  1.00 21.430          N  
ATOM  11689  H   GLN A 741      -9.038 -22.572 -35.085  1.00 17.650          H  
ATOM  11690  HA  GLN A 741      -9.943 -24.563 -36.789  1.00 18.660          H  
ATOM  11691 1HB  GLN A 741      -9.451 -22.247 -37.398  1.00 25.720          H  
ATOM  11692 2HB  GLN A 741      -7.780 -22.519 -37.289  1.00 25.720          H  
ATOM  11693 1HG  GLN A 741      -7.843 -23.952 -39.172  1.00 25.720          H  
ATOM  11694 2HG  GLN A 741      -9.617 -23.714 -39.252  1.00 25.720          H  
ATOM  11695 1HE2 GLN A 741      -8.132 -21.269 -41.563  1.00 25.720          H  
ATOM  11696 2HE2 GLN A 741      -8.299 -22.992 -41.454  1.00 25.720          H  
ATOM  11697  N   GLY A 742      -6.864 -25.096 -35.886  1.00 16.730          N  
ATOM  11698  CA  GLY A 742      -5.725 -25.997 -35.906  1.00 17.530          C  
ATOM  11699  C   GLY A 742      -6.073 -27.428 -35.480  1.00 17.880          C  
ATOM  11700  O   GLY A 742      -5.256 -28.332 -35.648  1.00 18.520          O  
ATOM  11701  H   GLY A 742      -6.889 -24.377 -35.185  1.00 20.080          H  
ATOM  11702 1HA  GLY A 742      -5.305 -26.013 -36.911  1.00 21.040          H  
ATOM  11703 2HA  GLY A 742      -4.950 -25.601 -35.252  1.00 21.040          H  
ATOM  11704  N   GLY A 743      -7.258 -27.644 -34.880  1.00 17.590          N  
ATOM  11705  CA  GLY A 743      -7.668 -28.988 -34.462  1.00 18.040          C  
ATOM  11706  C   GLY A 743      -7.100 -29.410 -33.109  1.00 18.130          C  
ATOM  11707  O   GLY A 743      -7.230 -30.570 -32.708  1.00 18.080          O  
ATOM  11708  H   GLY A 743      -7.917 -26.870 -34.744  1.00 21.110          H  
ATOM  11709 1HA  GLY A 743      -8.757 -29.025 -34.421  1.00 21.650          H  
ATOM  11710 2HA  GLY A 743      -7.362 -29.704 -35.222  1.00 21.650          H  
ATOM  11711  N   THR A 744      -6.451 -28.471 -32.444  1.00 18.410          N  
ATOM  11712  CA  THR A 744      -5.804 -28.672 -31.156  1.00 18.670          C  
ATOM  11713  C   THR A 744      -6.802 -28.855 -30.008  1.00 19.090          C  
ATOM  11714  O   THR A 744      -7.975 -28.507 -30.148  1.00 19.320          O  
ATOM  11715  OXT THR A 744      -6.333 -28.876 -28.867  1.00 28.010          O  
ATOM  11716  CB  THR A 744      -4.883 -27.487 -30.840  1.00 25.050          C  
ATOM  11717  OG1 THR A 744      -4.216 -27.727 -29.607  1.00 25.050          O  
ATOM  11718  CG2 THR A 744      -5.665 -26.207 -30.754  1.00 25.050          C  
ATOM  11719  H   THR A 744      -6.406 -27.571 -32.890  1.00 22.090          H  
ATOM  11720  HA  THR A 744      -5.195 -29.574 -31.220  1.00 22.400          H  
ATOM  11721  HB  THR A 744      -4.138 -27.390 -31.630  1.00 30.060          H  
ATOM  11722  HG1 THR A 744      -4.896 -28.014 -28.945  1.00 30.060          H  
ATOM  11723 1HG2 THR A 744      -4.993 -25.394 -30.530  1.00 30.060          H  
ATOM  11724 2HG2 THR A 744      -6.149 -26.035 -31.696  1.00 30.060          H  
ATOM  11725 3HG2 THR A 744      -6.411 -26.283 -29.971  1.00 30.060          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 -3943.12 434.02 2910.87 -260.343 78.4331 184.184 1447.44 -1591.01 -6.93471 -47.7486 -1201.43 -240.23 -374.014 -87.0822 -148.368 -73.4566 0 24.3748 43.7131 368.463 636.378 -138.844 175.119 -214.935 54.398 519.433 -1450.7
LEU:NtermProteinFull_1 -5.37442 0.40247 2.57836 -0.54607 0.17096 0.21277 2.17257 -1.82221 -0.02966 -0.16377 -2.44907 1.01251 0 0 0 0 0 0.13508 0.0861 0.57581 0 0 0 0.18072 0 0.18822 -2.66962
SER_2 -1.74069 0.01435 1.94012 -0.03233 0.02172 0.0309 0.11025 -0.96681 -0.02967 -0.16407 -0.38962 -0.2624 0 0 0 0 0 -0.01722 0.01012 0.26526 0 0.32775 0.60244 -0.77834 0.55103 0.41291 -0.0943
GLY_3 -2.50798 0.30962 1.67145 -0.00021 0 0 0.70689 -1.05387 -0.02548 -0.11619 -0.82359 -0.1896 0 0 0 0 0 -0.06303 0 0 0 -1.21101 0 0.83697 0.9043 0.35948 -1.20226
ALA_4 -3.04155 0.53949 1.10759 -0.0199 0 0 0.52692 -0.9823 -0 -0 -0.2093 -0.44823 0 0 0 0 0 -0.00588 0 0 0 -0.52684 0 1.8394 0.32815 0.39929 -0.49316
LYS_5 -3.96524 0.30251 2.15252 -0.37505 0.05285 0.17612 1.09681 -1.22022 -0 -0 -1.03454 0.15404 0 0 0 0 0 -0.05627 0.02087 1.73432 0 0.01314 0 -1.5107 -0.22252 0.39084 -2.29053
PHE_6 -9.7926 1.71608 2.45747 -0.96236 0.11946 0.47662 2.19996 -2.13571 -0.00061 -0.01539 -0.04487 -0.19849 0 0 0 0 0 -0.01204 0 0 1.45718 -0.42159 0 1.0402 -0.0592 0.43912 -3.73678
SER_7 -5.61003 0.71432 3.48865 -0.02703 0 0.02191 1.83631 -1.91925 -0 -0 -0.51396 -0.32919 0 0 -0.77721 0 0 -0.02999 0.0074 0.46432 0 -0.02121 0.63788 -0.77834 0.27479 0.41248 -2.14815
ARG_8 -6.85217 0.75788 6.34818 -0.45068 0.06203 0.24332 3.96549 -2.93513 -0.00452 -0.0265 -3.2994 0.18028 0 0 -1.41087 -0.53497 0 -0.04478 0.07621 2.13274 0 -0.16149 0 -1.2888 0.25059 0.30938 -2.68321
ASP_9 -5.91113 0.31253 6.31027 -0.17957 0.03065 0.57196 2.77432 -2.97776 -0.01714 -0.13801 -0.33985 -1.35271 0 0 -0.57102 0 0 -0.07962 0.16267 0 2.15404 -0.38172 0 -2.3716 0.06171 0.39611 -1.54587
PHE_10 -10.7509 1.12608 3.34369 -0.68042 0.17203 0.37229 2.69001 -3.12288 -0.0039 -0.01111 -2.3624 -0.00051 0 0 0 0 0 0.05279 0.01414 0 2.34989 -0.27268 0 1.0402 0.18618 0.70391 -5.15359
ILE_11 -7.66984 0.97371 3.62816 -0.63072 0.48996 0.12005 2.70385 -2.52385 -0.00201 -0.02627 -2.00858 0.43586 0 0 0 0 0 -0.07515 0.01165 0.87678 0 -0.48442 0 0.73287 -0.01853 0.80937 -2.6571
LEU_12 -9.09715 1.38512 2.27404 -0.508 0.2579 0.13866 2.75364 -2.51772 -0 -0 -1.82094 0.00252 0 0 0 0 0 0.12266 1.03809 0.79702 0 -0.06503 0 0.18072 -0.11618 1.24099 -3.93365
ILE_13 -4.56957 0.59811 2.0502 -0.55906 0.28247 0.15373 1.33925 -1.46859 -0 -0 -0.95734 0.32982 0 0 0 0 0 -0.03805 0.06719 1.71928 0 -0.23113 0 0.73287 0.14377 1.2461 0.83904
SER_14 -3.03179 0.42882 3.73174 -0.03547 0.00539 0.06782 1.81241 -1.69997 -0.00658 -0.10263 -1.66084 -0.32159 0 0 -0.48673 -0.7414 0 0.37959 0.05202 0.26345 0 -0.32729 1.82017 -0.77834 0.00957 0.59082 -0.03083
GLU_15 -3.93128 0.30392 4.89213 -0.41345 0.0437 0.55175 1.53715 -2.00721 -0.0441 -0.21553 -1.92193 -0.85451 0 0 -0.48673 -0.48621 0 0.10781 0.01698 0 3.77568 -0.08443 0 -2.7348 -0.22098 0.75169 -1.42037
PHE_16 -8.69921 1.06884 2.3448 -0.56019 0.45218 0.26118 1.48794 -2.19859 -0.00183 -0.00739 -0.00578 -0.3319 0 0 0 0 0 -0.05448 0.12559 0 3.7958 0.16014 0 1.0402 -0.3505 0.65632 -0.81687
SER_17 -3.39262 0.27565 3.70675 -0.02948 0.00029 0.05073 1.38154 -1.61709 -0.01858 -0.12831 -0.2778 -1.10494 0 0 -0.86481 0 0 0.01384 0.00092 0.47415 0 -0.33741 0.62223 -0.77834 -0.06614 0.35697 -1.73245
GLU_18 -2.52051 0.21499 2.45523 -0.218 0.03363 0.36089 0.53415 -1.0469 -0 -0 -0.92017 -0.52744 0 0 -0.57759 0 0 0.11449 0.00783 0 2.88979 0.26934 0 -2.7348 0.21932 0.36285 -1.08289
GLN_19 -4.40342 0.32129 4.34361 -0.63519 0.11839 1.04158 2.03712 -1.99998 -0 -0 -2.3385 -0.63738 0 0 -1.4424 0 0 0.00188 0.11965 0 3.49601 0.02314 0 -0.18838 0.10169 0.41185 0.37095
VAL_20 -1.11505 0.04504 1.09078 -0.30075 0.2478 0.07535 0.13287 -0.56962 -0 -0 0.10792 -0.42986 0 0 0 0 0 0.06081 0.00063 0.06401 0 0.16093 0 1.9342 0.15102 0.43197 2.08807
GLY_21 -2.23258 0.3014 2.9778 -0.00034 0 0 1.44929 -1.39072 -0 -0 -1.06862 -0.16161 0 0 -0.53193 0 0 0.13057 0 0 0 -1.50582 0 0.83697 0.35773 0.83524 -0.0026
PRO_22 -4.89342 0.72904 1.98124 -0.13547 0.00904 0.09876 0.54474 -0.95914 -0 -0 -0.10869 0.16403 0 0 0 0 0 -0.09793 0.02494 0.15474 0 -0.87145 0 -2.4119 -0.22533 0.94061 -5.05618
GLN_23 -5.37632 0.96938 4.4543 -0.63557 0.12632 0.66993 1.19796 -2.12608 -0.01016 -0.14974 -1.8472 -0.65762 0 0 -0.53193 0 0 0.00323 0.04234 0 2.18701 0.01671 0 -0.18838 -0.4965 1.00073 -1.3516
PRO_24 -4.0401 0.52035 3.03447 -0.18922 0.00204 0.13424 1.58693 -1.38648 -0 -0 -0.81204 0.02527 0 0 0 0 0 0.00703 0.00072 0.39724 0 -0.8648 0 -2.4119 -0.32248 0.9546 -3.36413
LEU_25 -6.07064 0.59004 3.2978 -0.68354 0.17067 0.28419 1.45495 -2.14954 -0 -0 -0.29982 0.06465 0 0 0 0 0 -0.08297 0.02059 0.6201 0 -0.04717 0 0.18072 0.06158 0.55996 -2.02843
LEU_26 -2.13194 0.1908 2.00957 -0.5151 0.22573 0.14267 0.55903 -0.98459 -0 -0 0.25887 0.25049 0 0 0 0 0 -0.10035 0.01478 0.2942 0 -0.10328 0 0.18072 0.14331 0.48243 0.91734
THR_27 -2.88007 0.24952 2.90546 -0.13392 0.08456 0.08852 1.33022 -1.31307 -0.01016 -0.14974 -1.24923 -1.0134 0 0 0 0 0 -0.03994 0.04751 0.04434 0 -0.44112 2.25362 -1.0874 -0.21481 0.29591 -1.23319
ILE_28 -6.91644 1.34761 3.33838 -0.48042 0.36065 0.0987 2.15153 -2.29005 -0 -0 -0.65178 0.03819 0 0 0 0 0 -0.0519 0.05172 0.47669 0 -0.74585 0 0.73287 -0.27299 1.01694 -1.79615
PRO_29 -2.401 0.48573 1.97857 -0.18619 0.00126 0.1294 0.94964 -0.8999 -0 -0 -1.24527 0.12222 0 0 0 0 0 0.02286 0.00131 0.49823 0 -1.02064 0 -2.4119 -0.35907 1.11156 -3.22321
ASN_30 -2.38793 0.28079 1.36858 -0.19814 0.02019 0.31396 0.21412 -0.9112 -0 -0 0.17374 -0.59406 0 0 0 0 0 0.25299 0.0297 0 2.87278 -0.61183 0 -0.93687 -0.21956 0.45286 0.12013
ASP_31 -4.19272 0.10673 4.65485 -0.09349 0.00057 0.25712 2.01868 -2.13264 -0.02067 -0.13537 -2.98529 -0.33618 0 0 -0.5919 0 0 -0.04096 0.19939 0 3.58711 -0.14891 0 -2.3716 0.18391 0.61463 -1.42672
THR_32 -4.61339 0.72371 2.92969 -0.17676 0.10484 0.0658 1.83314 -1.71307 -0.02129 -0.15895 -0.90601 -0.18796 0 0 -0.75869 0 0 0.01304 0.05671 0.06289 0 0.03904 2.34967 -1.0874 0.00834 0.68153 -0.75512
LYS_33 -6.42985 1.10464 5.63347 -0.55315 0.16502 0.38207 3.175 -2.60659 -0 -0 -2.772 -0.05104 0 0 0 -1.07766 0 -0.04945 0.10107 1.75272 0 -0.15835 0 -1.5107 -0.27105 0.86409 -2.30175
VAL_34 -4.58019 0.73678 2.32882 -0.27253 0.14936 0.06874 1.5992 -1.6198 -0 -0 -0.0091 -0.49896 0 0 0 0 0 0.0395 0.00362 0.00227 0 0.69489 0 1.9342 5.47737 0.82035 6.87452
PHE_35 -6.49875 0.85442 2.27497 -0.51278 0.23779 0.27101 1.57181 -1.7596 -0 -0 1.54511 0.07713 0 0 0 0 0 0.18107 0.10707 0 3.58708 -0.05544 0 1.0402 6.4965 0.55694 9.97454
GLY_36 -1.90211 0.15865 2.0844 -5e-05 0 0 0.62972 -1.09668 -0.02046 -0.14246 0.06569 -0.38501 0 0 0 0 0 -0.10823 0 0 0 -1.4053 0 0.83697 0.43649 0.48139 -0.36699
THR_37 -5.41862 0.41646 3.59551 -0.21616 0.2953 0.07946 2.52011 -1.93861 -0.02273 -0.18725 -1.46981 -0.16078 0 0 -1.08075 0 0 -0.01949 0.00021 0.11122 0 0.12505 2.3124 -1.0874 -0.4243 0.36051 -2.20967
PHE_38 -7.21292 0.7729 3.01077 -0.63393 0.0436 0.40365 1.34507 -2.21046 -0 -0 -1.08571 0.05798 0 0 0 0 0 -0.02367 0.20738 0 2.01002 -0.28894 0 1.0402 0.17478 0.30364 -2.08566
ASP_39 -2.20933 0.2927 2.84998 -0.12203 0.02636 0.38404 1.15351 -1.34908 -0.02046 -0.14246 -0.82786 -0.78051 0 0 0 0 0 -0.09875 0.0017 0 2.53948 -0.5791 0 -2.3716 -0.18796 0.39923 -1.04214
LEU_40 -3.73527 0.40149 2.10027 -0.53185 0.25664 0.16554 0.48188 -1.35266 -0 -0 -0.18076 -0.02114 0 0 0 0 0 0.22334 0.10401 0.16169 0 0.62468 0 0.18072 0.02329 0.50048 -0.59768
ASN_41 -4.30433 0.46755 4.34686 -0.22873 0.01455 0.3354 2.25414 -2.1042 -0 -0 -1.19706 -0.52274 0 0 -1.16977 0 0 -0.04098 0.01164 0 2.605 0.26085 0 -0.93687 0.15119 0.42085 0.36335
TYR_42 -3.70069 0.26765 1.88752 -1.03644 0.20003 0.43036 0.81328 -1.26464 -0.00678 -0.07449 0.40325 -0.41329 0 0 0 0 0 -0.07626 0.06154 0 2.23337 0.2544 0 1.2797 -0.2322 0.32601 1.35233
PHE_43 -6.9839 0.92767 2.61425 -0.99559 0.2838 0.23194 1.31236 -2.026 -0 -0 -0.52008 -0.62547 0 0 -1.16977 0 0 0.49219 0.2306 0 2.08067 0.10561 0 1.0402 -0.3758 0.83919 -2.53813
SER_44 -3.76083 0.30594 2.47539 -0.02722 0.00109 0.0432 1.23799 -1.43772 -0.00678 -0.07449 -0.40795 -0.82011 0 0 -0.77721 0 0 0.03361 0.01607 0.12555 0 -0.32688 0.66447 -0.77834 0.49151 1.51475 -1.50795
LEU_45 -5.3036 0.74052 3.36542 -0.47073 0.34747 0.07894 2.72587 -1.97885 -0 -0 -2.28399 0.27553 0 0 0 0 0 0.07156 0.06754 0.49277 0 -0.3115 0 0.18072 0.57219 1.17268 -0.25748
ARG_46 -2.86441 0.14333 1.52819 -0.82884 0.1501 0.55124 0.34234 -1.00875 -0 -0 0.20038 0.02983 0 0 0 0 0 0.15046 0.04287 2.36591 0 0.17152 0 -1.2888 0.25392 0.67346 0.61277
ILE_47 -5.07598 0.79424 1.67956 -0.63576 0.26613 0.19884 1.15919 -1.51807 -0.00766 -0.10175 -0.89561 0.43205 0 0 0 0 0 -0.02924 0.09925 1.9042 0 -0.12944 0 0.73287 0.84379 1.24762 0.96425
MET_48 -7.30713 1.12374 1.62134 -0.33128 0.04709 0.09715 1.27158 -1.38412 -0 -0 -0.64455 -0.1426 0 0 0 0 0 -0.03165 0.60582 2.58235 0 0.09162 0 0.60916 0.30876 1.0942 -0.38851
SER_49 -4.66712 0.6136 2.93872 -0.023 0 0.01916 1.29706 -1.51542 -0.00766 -0.10175 0.2836 -0.0035 0 0 0 0 0 -0.01137 0.003 1.23769 0 -0.45964 0.60017 -0.77834 -0.30818 0.30728 -0.57568
VAL_50 -4.68114 0.48421 2.37482 -0.2855 0.19337 0.05888 1.35079 -1.63852 -0 -0 -0.14064 -0.24006 0 0 -0.7809 0 0 0.11244 0.0003 0.11908 0 -0.53184 0 1.9342 -0.11915 0.3282 -1.46146
ASP_51 -4.94214 0.6388 5.73474 -0.11068 0.01057 0.3445 3.07814 -2.71188 -0.00919 -0.10886 -3.91274 -0.16214 0 0 0 -0.33626 0 -0.04242 0.03105 0 2.26825 -0.34728 0 -2.3716 -0.05766 0.39332 -2.61348
TYR_52 -9.31193 1.61962 4.64228 -0.84484 0.25452 0.36927 2.68107 -2.8105 -0 -0 -1.23348 -0.33835 0 0 0 0 0 0.04947 0.29203 0 2.31048 -0.43902 0.00021 1.2797 -0.12027 0.74349 -0.85625
GLN_53 -8.8776 1.02679 5.73341 -0.78746 0.11481 0.7731 2.71033 -3.36444 -0 -0 -1.69702 0.08396 0 0 -0.7809 0 0 0.00495 0.20153 0 4.24725 -0.2434 0 -0.18838 -0.17049 0.98434 -0.22923
ALA_54 -6.30692 0.70548 3.46532 -0.01999 0 0 2.35859 -2.7532 -0 -0 -1.22747 -0.35114 0 0 0 0 0 -0.02525 0 0 0 0.08084 0 1.8394 -0.13376 0.622 -1.7461
SER_55 -5.23933 0.40119 5.11711 -0.02645 0 0.05992 1.681 -2.34952 -0 -0 -0.25106 -0.58134 0 0 0 0 0 0.03607 0.03459 0.71559 0 0.33316 0.60221 -0.77834 0.18448 0.41666 0.35594
PHE_56 -7.62512 0.68839 3.69166 -0.88847 0.04431 0.27794 1.63963 -2.52653 -0.00279 -0.02512 -0.49862 0.01088 0 0 0 0 0 -0.00703 0.01064 0 1.78465 -0.41272 0 1.0402 0.10727 0.56334 -2.12749
VAL_57 -4.38822 0.29568 1.65096 -0.3172 0.20045 0.07386 1.43193 -1.5438 -0.01443 -0.06778 -0.93524 -0.1809 0 0 0 0 0 -0.06227 0.02317 0.06917 0 -0.309 0 1.9342 -0.0471 0.65091 -1.5356
GLY_58 -2.40162 0.41218 2.13782 -0.00027 0 0 0.89216 -1.18718 -0 -0 1.08194 -0.1673 0 0 0 0 0 0.06629 0 0 0 -0.70002 0 0.83697 -0.05525 0.58048 1.49619
HIS_D_59 -4.5988 0.98859 2.443 -0.49414 0.02363 0.37941 1.1404 -1.30185 -0 -0 -0.32412 -0.3505 0 0 -0.71751 0 0 -0.03797 0.00507 0 2.06777 -0.44882 0 -0.45461 0.37642 1.15656 -0.14747
PRO_60 -3.9974 0.93575 2.79053 -0.18641 0.00268 0.12869 1.11395 -1.04779 -0 -0 -1.05298 0.20602 0 0 -0.71751 0 0 0.39472 0.00456 0.31908 0 -0.79306 0 -2.4119 0.31974 1.57829 -2.41304
PRO_61 -1.56976 0.25956 1.46469 -0.14193 0.00089 0.10433 0.25905 -0.57446 -0.01263 -0.15656 -0.40827 0.15653 0 0 0 0 0 -0.05254 0.02027 0.13266 0 -1.15158 0 -2.4119 -0.37917 1.14599 -3.31482
GLY_62 -1.58872 0.03446 1.3315 -0.00028 0 0 0.12697 -0.69954 -0 -0 -0.22216 -0.21936 0 0 0 0 0 -0.06316 0 0 0 0.24462 0 0.83697 -0.27249 0.54814 0.05695
SER_63 -3.70835 0.41349 4.02314 -0.03395 0.00063 0.06167 1.30459 -1.8797 -0.01263 -0.15656 -0.42812 -0.02156 0 0 -0.59458 0 0 0.02817 0.10905 0.04975 0 -0.5206 1.91197 -0.77834 -0.05495 0.26765 -0.01924
ALA_64 -4.6186 0.46906 2.04077 -0.02389 0 0 0.71852 -1.72188 -0.02406 -0.10577 0.04514 -0.37788 0 0 0 0 0 0.07556 0 0 0 -0.28173 0 1.8394 -0.44575 0.33629 -2.07482
TYR_65 -7.40434 1.08643 5.0717 -0.72897 0.04196 0.08 1.70273 -2.53997 -0 -0 -0.69219 -0.36356 0 0 -0.59458 0 0 -0.03589 0.07162 0 2.42577 -0.04878 0.00065 1.2797 -0.22165 1.04272 0.17336
PRO_66 -5.13868 0.76834 2.47795 -0.19205 0.00321 0.13749 0.92757 -1.10528 -0 -0 -0.74738 0.05157 0 0 0 0 0 -0.01748 0.00224 0.5041 0 -0.98777 0 -2.4119 -0.1167 1.04227 -4.80248
LYS_67 -4.462 0.21208 4.57503 -0.47959 0.13184 0.26228 2.24007 -1.88115 -0 -0 -3.00305 -0.033 0 0 0 0 0 0.01748 0.06296 1.79217 0 0.04349 0 -1.5107 -0.30634 0.27017 -2.06828
LEU_68 -4.82082 0.63398 1.02293 -0.47692 0.15124 0.0965 0.70165 -1.11329 -0 -0 -0.4342 0.05235 0 0 0 0 0 0.22821 0.04099 0.61698 0 -0.17223 0 0.18072 -0.15147 0.36328 -3.08011
ASN_69 -4.45516 0.62339 3.64834 -0.34683 0.17532 0.72738 2.18689 -2.03479 -0.03797 -0.2544 -0.36596 -0.78109 0 0 -0.89501 0 0 0.02565 0.0363 0 1.86831 -0.76011 0 -0.93687 0.25517 1.35084 0.0294
PHE_70 -5.31426 1.471 1.82164 -0.92649 0.22123 0.58031 0.33959 -1.40776 -0 -0 0.59248 0.1214 0 0 0 0 0 0.2376 0.31931 0 4.67426 0.354 0 1.0402 0.82032 2.17868 7.12351
VAL_71 -4.8148 0.51269 3.60927 -0.27999 0.14514 0.05856 2.12346 -2.12036 -0.017 -0.10882 -1.37742 -0.13036 0 0 -0.89501 0 0 0.0969 0.03155 0.07697 0 -0.42177 0 1.9342 0.24742 1.30297 -0.02642
GLU_72 -1.69634 0.07847 2.26858 -0.44245 0.13478 1.35803 0.89089 -1.04922 -0.0205 -0.13719 0.34907 -2.97019 0 0 0 0 0 -0.08117 0.01887 0 3.83685 -0.31344 0 -2.7348 -0.54302 0.42431 -0.62848
ASP_73 -1.94842 0.25269 2.5821 -0.24197 0.07733 0.82373 0.89537 -1.22954 -0.0205 -0.13719 -0.29387 -3.23124 0 0 0 0 0 -0.06302 0.29638 0 2.4656 -0.38614 0 -2.3716 -0.53954 0.5037 -2.56616
SER_74 -3.30799 0.36419 3.3778 -0.03377 0.00222 0.06177 1.95464 -1.67431 -0.02398 -0.16214 -1.24818 -0.77491 0 0 0 0 0 -0.08367 0.09191 0.41735 0 0.47121 0.60741 -0.77834 0.00451 0.40592 -0.32836
LYS_75 -1.82663 0.10287 1.69205 -0.34029 0.0481 0.20581 0.97104 -0.92924 -0.00059 -0.00236 -0.88332 -0.17688 0 0 0 0 0 0.01699 0.00564 1.52957 0 0.23003 0 -1.5107 0.57619 0.26404 -0.0277
VAL_76 -4.48654 0.33951 2.35142 -0.34076 0.501 0.07967 1.79016 -1.75364 -0.01259 -0.10812 -2.73343 -0.56766 0 0 0 0 0 0.3169 0.04735 1.58379 0 0.97454 0 1.9342 0.88645 0.58353 1.3858
VAL_77 -5.36353 0.59297 2.19805 -0.36539 0.31181 0.08749 1.41198 -1.90937 -0.00059 -0.00236 -0.38076 -0.29454 0 0 0 0 0 0.00693 0.01501 0.80357 0 -0.69838 0 1.9342 0.40056 0.83162 -0.42076
LEU_78 -5.25017 0.44858 0.04259 -0.51062 0.22461 0.13455 0.37561 -0.85289 -0.01489 -0.06498 0.30733 -0.05588 0 0 0 0 0 -0.04174 0.21232 2.84039 0 -0.18993 0 0.18072 -0.337 0.59335 -1.95805
GLY_79 -2.16937 0.49671 2.52822 -0.00026 0 0 0.68362 -1.2756 -0 -0 0.40373 -0.17921 0 0 0 0 0 -0.14742 0 0 0 -1.49499 0 0.83697 0.14877 0.28021 0.11137
ASP_80 -2.74653 0.16791 2.59126 -0.12543 0.01925 0.40003 0.50718 -1.33604 -2e-05 -0.0003 -0.79074 -1.08511 0 0 0 0 0 -0.03604 0.04359 0 2.62921 -0.58951 0 -2.3716 0.08528 0.30239 -2.33519
SER_81 -5.13227 0.4382 4.32145 -0.01919 0 0.02974 1.03584 -2.21149 -0 -0 -0.48258 -1.07224 0 0 -0.02134 0 0 0.00313 0.01723 1.20702 0 -0.5101 0.63049 -0.77834 -0.00133 0.37467 -2.17112
LYS_82 -7.00101 0.66134 4.31166 -0.49757 0.09723 0.29536 1.5435 -2.16258 -0.08646 -0.3981 -1.75268 0.15429 0 0 -0.02134 0 0 0.06329 0.41392 1.83812 0 -0.06809 0 -1.5107 0.16366 0.36077 -3.5954
GLU_83 -5.68975 0.2402 4.33984 -0.2676 0.0527 0.29425 1.93527 -2.17917 -0.00237 -0.00653 -1.90293 -0.14601 0 0 0 0 0 -0.02383 0.11686 0 3.15035 -0.025 0 -2.7348 -0.24306 0.33932 -2.75225
GLY_84 -3.39305 0.38103 2.35009 -0.00021 0 0 1.37881 -1.48068 -0 -0 -1.27053 -0.24049 0 0 0 0 0 -0.09665 0 0 0 0.54084 0 0.83697 -0.11172 0.31567 -0.78992
ALA_85 -4.22622 0.57146 1.80654 -0.01687 0 0 1.94205 -1.77625 -0 -0 -1.52244 -0.1265 0 0 0 0 0 0.11833 0 0 0 0.47017 0 1.8394 0.63197 0.31777 0.02942
PHE_86 -6.68117 1.75964 0.93365 -0.67686 0.11554 0.35813 0.47739 -1.47009 -0.00313 -0.04285 -0.24547 0.05493 0 0 0 0 0 -0.03377 0.01581 0 2.255 0.14292 0 1.0402 1.01522 0.70028 -0.28462
ALA_87 -4.2349 0.35279 2.35084 -0.02463 0 0 2.51257 -1.9077 -0.0087 -0.02781 -2.89492 -0.2032 0 0 0 0 0 -0.05356 0 0 0 -0.10866 0 1.8394 -0.04528 0.68764 -1.76612
TYR_88 -8.28027 0.76629 4.35853 -0.76277 0.19671 0.19626 2.76208 -2.57278 -0.0279 -0.18841 -2.70143 -0.49093 0 0 0 0 0 -0.06512 0.15709 0 3.02053 -0.0317 0.00678 1.2797 -0.40812 0.30347 -2.48199
VAL_89 -5.97098 0.47046 2.86531 -0.28509 0.24939 0.06773 1.99963 -1.96681 -0.02408 -0.11864 -3.03768 -0.29708 0 0 0 0 0 0.01304 0.00729 0.17615 0 -0.69951 0 1.9342 -0.10882 0.40216 -4.32334
HIS_D_90 -7.48015 0.61398 7.52759 -0.47832 0.00908 0.25477 3.56333 -3.62141 -0.03971 -0.19703 -2.61369 -0.56272 0 0 0 -0.60503 0 -0.00569 0.00607 0 1.92147 -0.48801 0 -0.45461 0.00591 0.68162 -1.96255
HIS_91 -7.44111 1.15671 5.59032 -0.85346 0.027 1.12222 2.37205 -2.92056 -0.01199 -0.12631 -1.25231 -2.00446 0 0 -0.89692 0 0 0.00344 0.22385 0 2.51861 0.12507 0 -0.45461 0.2885 1.17322 -1.36073
LEU_92 -6.85286 0.55094 2.30526 -0.47133 0.25838 0.0989 1.87201 -1.74562 -0.0124 -0.08717 -1.05933 0.19828 0 0 -0.45375 0 0 0.02463 0.05594 0.67353 0 -0.08602 0 0.18072 0.84416 1.02745 -2.67829
THR_93 -6.1434 0.64903 3.12704 -0.17716 0.09018 0.06383 1.24916 -1.86214 -0.02512 -0.17748 -0.84878 -1.07161 0 0 -0.07634 0 0 -0.01548 0.00041 0.23384 0 -0.15289 2.45704 -1.0874 1.15542 0.52359 -2.08826
LEU_94 -7.09231 1.43927 1.25485 -0.46422 0.14923 0.08411 1.32801 -1.83363 -0 -0 -1.23088 0.28155 0 0 -0.07634 0 0 -0.00314 0.05779 0.41214 0 -0.29875 0 0.18072 0.20799 0.46991 -5.1337
TYR_95 -9.37395 1.51385 3.71294 -0.54814 0.03141 0.27928 2.34485 -2.66096 -0.02682 -0.15679 -1.39847 -0.20564 0 0 0 0 0 -0.00113 0.00072 0 1.5743 -0.32732 0.00646 1.2797 0.03192 0.59704 -3.32675
ASP_96 -4.32754 0.77819 5.47959 -0.11937 0.01425 0.35885 2.145 -2.30876 -0 -0 -4.48175 -0.3898 0 0 0 -0.73209 0 0.2974 0.01682 0 3.54966 -0.64557 0 -2.3716 0.18146 0.62809 -1.92716
LEU_97 -8.52051 1.46585 4.42349 -0.58484 0.3984 0.19081 1.49995 -2.69029 -0.01918 -0.08638 -1.53019 0.20798 0 0 -0.37841 0 0 0.00829 0.15972 0.1194 0 -0.17377 0 0.18072 -0.36784 2.62331 -3.07349
GLU_98 -3.66976 0.6989 4.24663 -0.37468 0.04391 0.71621 0.94101 -1.90406 -0 -0 -0.89143 -0.3339 0 0 0 -0.59183 0 -0.01538 0.08883 0 3.27173 -0.02212 0 -2.7348 -0.10753 2.6848 2.04654
ALA_99 -1.74515 0.51222 1.55317 -0.02911 0.03393 0 0.18072 -0.83725 -0 -0 1.2709 -0.47019 0 0 0 0 0 0.03299 0 0 0 -0.29712 0 1.8394 1.33598 2.24003 5.62053
ARG_100 -6.19506 0.74212 5.33379 -0.9163 0.24955 0.65261 1.97661 -2.61264 -0.01918 -0.08638 -1.571 -0.10668 0 0 -0.37841 -0.48621 0 0.3379 0.30946 1.90108 0 -0.10167 0 -1.2888 1.43574 2.86535 2.04184
GLY_101 -3.47584 0.69631 2.93845 -4e-05 0 0 1.66834 -1.75397 -0.00117 -0.00609 -0.98147 -0.40422 0 0 0 0 0 0.00595 0 0 0 0.44262 0 0.83697 0.42891 1.10544 1.50019
PHE_102 -7.2081 0.67154 3.31594 -1.07505 0.40479 0.59811 1.4806 -2.41662 -5e-05 -0.00111 -1.68534 -0.92884 0 0 0 0 0 0.37881 0.07618 0 3.48518 -0.20445 0 1.0402 -0.1148 0.53978 -1.64326
VAL_103 -6.20397 0.44719 3.17906 -0.3118 0.50424 0.07749 1.63239 -2.13264 -0 -0 -1.32836 -0.57214 0 0 -0.84163 0 0 0.48654 0.01313 0.0729 0 0.55274 0 1.9342 0.17139 1.02545 -1.29383
ARG_104 -7.25301 1.20336 5.75938 -1.20025 0.4529 0.79271 3.36125 -2.71391 -0.03299 -0.13376 -2.39995 -0.32495 0 0 -0.84163 0 0 1.06866 0.02854 4.8841 0 -0.20944 0 -1.2888 0.35248 1.35572 2.86038
PRO_105 -5.28034 0.63345 2.71621 -0.14181 0.12389 0.09125 0.76793 -1.36342 -0 -0 -0.17204 0.37096 0 0 0 0 0 4.78962 0.02203 0.16643 0 -0.78243 0 -2.4119 0.20706 13.7868 13.5237
PHE_106 -8.47473 1.19671 3.2224 -0.72854 0.0413 0.06575 2.89647 -2.56683 -0.01921 -0.14383 -1.23405 -0.49378 0 0 0 0 0 -0.0264 0.01208 0 2.54335 -0.05692 0 1.0402 0.06631 13.912 11.2523
CYS_107 -8.38421 1.30435 4.16843 -0.07082 0 0.0483 2.74029 -2.52681 -0.01156 -0.11211 -2.42585 -0.20211 0 0 0 0 0 0.06137 0.05874 0.36598 0 -0.12832 0 3.6196 0.03614 1.53563 0.07705
MET_108 -8.66764 0.96111 2.38892 -0.23393 0.038 0.10292 1.92358 -2.08512 -0.01078 -0.07457 -2.1168 -0.53305 0 0 0 0 0 -0.00518 0.03106 2.0186 0 0.04271 0 0.60916 0.62925 1.08816 -3.89359
ALA_109 -5.5246 0.3642 2.4425 -0.02334 0 0 2.30458 -2.1943 -0.0022 -0.01006 -2.06636 -0.29481 0 0 0 0 0 -0.00554 0 0 0 0.14135 0 1.8394 0.4512 0.60443 -1.97355
TYR_110 -8.99298 1.17122 3.00922 -0.57672 0.06247 0.32579 1.95946 -2.65673 -0.00917 -0.06996 -2.14547 -0.2604 0 0 0 0 0 0.12117 0.02858 0 1.98334 -0.30885 0.0943 1.2797 -0.08828 0.47213 -4.60117
ILE_111 -7.41525 0.94224 1.91376 -0.70453 0.55736 0.27926 1.74432 -1.92344 -8e-05 -0.00216 -1.3328 -0.37505 0 0 0 0 0 0.09645 0.1254 0.93601 0 -0.1995 0 0.73287 -0.25419 0.74632 -4.133
SER_112 -4.27656 0.62884 4.09055 -0.02718 0 0.04877 2.00264 -2.07987 -0.00237 -0.00653 -0.9431 -1.18841 0 0 -0.85039 0 0 -0.01596 0.04319 0.85712 0 -0.37752 0.60265 -0.77834 -0.12011 0.8896 -1.50296
ALA_113 -2.35506 0.25688 1.66327 -0.02552 0.00076 0 0.35865 -0.93592 -0.04469 -0.19911 0.2222 -0.39364 0 0 0 0 0 -0.10222 0 0 0 -0.15201 0 1.8394 -0.38798 0.57119 0.3162
ASP_114 -5.32475 0.48688 7.11354 -0.23643 0.12384 0.77044 3.85907 -3.11476 -0.00583 -0.0543 -5.23648 -1.23403 0 0 -1.84419 0 0 -0.03261 0.00459 0 2.36093 -0.46269 0 -2.3716 -0.30147 0.26081 -5.23905
GLN_115 -6.25345 0.40072 5.22711 -0.75105 0.30081 1.08221 1.72004 -2.62456 -0.01119 -0.0903 -1.0188 -2.28602 0 0 0 0 0 -0.05711 0.02674 0 3.1079 -0.12004 0 -0.18838 -0.18599 0.28913 -1.43221
HIS_D_116 -5.63569 0.45635 5.65259 -0.41553 0.01442 0.52134 2.60265 -2.83562 -0 -0 -3.29694 -0.3665 0 0 -0.42191 0 0 0.38112 0.00429 0 2.05967 -0.07314 0 -0.45461 -0.17303 0.59937 -1.38118
LYS_117 -8.87105 0.81461 10.2104 -0.56337 0.11257 0.27707 4.0601 -4.30103 -0 -0 -4.23831 -0.05728 0 0 -0.76705 0 0 -0.01549 0.4096 3.35104 0 -0.01904 0 -1.5107 -0.15857 0.68655 -0.57993
ILE_118 -8.64873 1.60127 4.11153 -0.48794 0.46115 0.09305 2.029 -3.10269 -0.00583 -0.0543 -0.88595 0.18334 0 0 0 0 0 0.00012 0.0735 0.51215 0 -0.34515 0 0.73287 -0.10856 0.68848 -3.15269
MET_119 -5.29208 0.43963 4.22814 -0.34175 0.07114 0.1088 2.07768 -2.35525 -5e-05 -0.00067 -1.3042 0.00104 0 0 0 0 0 0.06357 0.02167 1.78377 0 0.11313 0 0.60916 0.25119 0.64538 1.1203
GLN_120 -4.91984 0.27527 4.19466 -0.9712 0.22457 1.17394 1.73628 -2.06948 -0.01311 -0.20076 -1.29202 -0.92186 0 0 0 0 0 -0.05324 0.05435 0 4.25684 -0.09871 0 -0.18838 0.01145 0.47098 1.66975
GLN_121 -7.66926 1.00573 6.37555 -0.39456 0.06363 0.34035 3.07172 -3.09426 -0.00763 -0.11045 -3.78269 -0.42555 0 0 -0.75713 0 0 0.13718 0.05048 0 4.68247 -0.01455 0 -0.18838 -0.14583 0.64361 -0.21954
PHE_122 -7.24597 1.09423 4.40751 -1.02453 0.23121 0.35516 2.65854 -2.68149 -0 -0 -2.41514 -0.60288 0 0 0 0 0 -0.07357 0.42418 0 2.71757 0.32185 0 1.0402 -0.11149 0.91974 0.01513
GLN_123 -4.21909 0.41616 3.66846 -0.88106 0.13277 0.95387 1.28914 -1.98456 -5e-05 -0.00067 -0.89878 -0.87894 0 0 0 0 0 -0.0454 0.0138 0 2.83954 -0.20109 0 -0.18838 -0.23231 0.64188 0.42529
GLU_124 -4.97455 0.39423 4.86213 -0.41332 0.04532 0.82043 2.31962 -2.3319 -0 -0 -1.55631 -0.39702 0 0 0 0 0 -0.02948 0.01038 0 3.19074 -0.23887 0 -2.7348 -0.24614 0.27154 -1.008
LEU_125 -8.41061 0.64734 4.06982 -0.48736 0.21985 0.1122 2.67424 -2.85326 -0 -0 -1.82053 0.22025 0 0 0 0 0 -0.02724 0.01951 0.36189 0 -0.27432 0 0.18072 -0.24103 0.35351 -5.25503
SER_126 -4.53325 0.20667 5.0558 -0.02691 0 0.06256 2.48157 -2.48992 -0.00015 -0.00179 -2.34871 -0.64827 0 0 0 0 0 -0.01023 0.00099 0.56538 0 0.35777 0.60006 -0.77834 0.07847 0.2439 -1.1844
ALA_127 -3.51111 0.09727 3.91288 -0.02228 0 0 1.91507 -2.08562 -0 -0 -1.62746 -0.35251 0 0 0 0 0 -0.05536 0 0 0 -0.28912 0 1.8394 -0.02112 0.16725 -0.0327
GLU_128 -6.99956 0.81218 7.2156 -0.38787 0.05869 0.73348 3.59546 -3.43023 -0.00012 -0.00393 -4.33495 -0.4625 0 0 0 -1.16163 0 0.02854 0.23622 0 3.48922 -0.2419 0 -2.7348 -0.36795 0.398 -3.55805
PHE_129 -9.9607 0.90773 3.8652 -0.5196 0.18643 0.23988 2.97618 -3.12125 -0 -0 -2.5997 -0.25744 0 0 0 0 0 -0.00236 0.15136 0 3.01837 0.04231 0 1.0402 -0.22821 0.50936 -3.75223
SER_130 -5.34001 0.45739 6.00238 -0.02676 0 0.06158 2.86044 -2.89923 -0.00694 -0.08768 -2.45406 -0.60716 0 0 0 0 0 0.01299 0.00531 0.62392 0 0.35085 0.60977 -0.77834 0.04593 0.42165 -0.74796
ARG_131 -6.5734 0.32542 8.19004 -1.12461 0.2759 0.81277 4.01367 -3.62611 -0.01215 -0.1322 -5.55359 0.13744 0 0 0 -2.22684 0 -0.02029 0.01865 2.8063 0 -0.10326 0 -1.2888 0.00729 0.7076 -3.36618
ALA_132 -6.29331 0.35717 3.52632 -0.01997 0 0 2.29849 -2.59479 -0 -0 -1.66215 -0.36453 0 0 0 0 0 0.04279 0 0 0 -0.23775 0 1.8394 -0.33364 0.64945 -2.79254
SER_133 -5.99059 0.49339 5.83312 -0.02991 0 0.06974 2.97246 -2.82976 -0.00531 -0.04981 -2.90451 -0.53969 0 0 0 0 0 -0.0002 0.0084 0.83652 0 0.3197 0.72175 -0.77834 -0.12855 0.28978 -1.71181
GLU_134 -5.40578 0.40491 6.69078 -0.2124 0.02169 0.28445 2.838 -2.90867 -0.01219 -0.13248 -3.28548 -0.58109 0 0 0 0 0 -0.048 0.01848 0 3.00805 -0.2348 0 -2.7348 -0.23121 0.30707 -2.21346
CYS_135 -5.39429 0.24251 5.11368 -0.04606 0 0.01395 2.04067 -2.29922 -0.00799 -0.07359 -3.01802 0.07118 0 0 0 0 0 -0.03202 0.06211 0.36461 0 0.25788 0 3.6196 -0.03001 0.32596 1.21095
LEU_136 -7.60502 0.69207 4.16397 -0.70282 0.21449 0.27365 2.43234 -2.73101 -0 -0 -2.28196 0.14549 0 0 0 0 0 -0.03129 0.00129 0.75271 0 -0.18599 0 0.18072 0.29854 0.45199 -3.93082
LYS_137 -8.4019 0.61353 8.85901 -0.37981 0.05143 0.17647 3.02656 -3.73872 -0.06215 -0.23788 -2.67625 0.08326 0 0 0 0 0 0.02333 0.13057 1.97444 0 -0.05816 0 -1.5107 -0.2209 0.54621 -1.80164
THR_138 -5.69805 0.3504 6.71602 -0.19965 0.11918 0.07086 2.80286 -3.07044 -0.0028 -0.01556 -3.60369 -0.07484 0 0 0 -0.53368 0 0.01162 0.00386 0.05651 0 -0.02494 2.29167 -1.0874 -0.14666 0.40893 -1.62577
GLY_139 -4.68757 0.2834 4.11358 -5e-05 0 0 2.07094 -2.36697 -4e-05 -0.00028 -1.87937 -0.40164 0 0 0 0 0 -0.09135 0 0 0 0.14586 0 0.83697 0.70995 0.20477 -1.0618
ASN_140 -7.34727 0.56597 6.08684 -0.19232 0.04424 0.29316 2.88644 -3.40157 -0.01155 -0.08421 -3.14312 -0.35697 0 0 0 -0.33036 0 0.05987 0.33186 0 1.92904 0.2413 0 -0.93687 0.58877 0.41503 -2.36171
ARG_141 -9.11956 0.67545 9.22639 -0.43114 0.03334 0.20856 4.51681 -4.16712 -0.05832 -0.20228 -4.62468 0.22788 0 0 -0.45375 -0.60503 0 0.13838 0.08309 2.08448 0 -0.04508 0 -1.2888 -0.15592 0.81766 -3.13962
LYS_142 -5.44724 0.41139 6.82058 -0.50105 0.18752 0.25827 3.48723 -3.22366 -0.03094 -0.15089 -5.21805 0.07441 0 0 0 -0.60244 0 0.00674 0.07561 2.65597 0 -0.04639 0 -1.5107 -0.36513 0.77062 -2.34815
ALA_143 -4.4326 0.23427 4.38236 -0.02232 0 0 2.8586 -2.582 -0 -0 -2.01125 -0.37089 0 0 0 0 0 0.07883 0 0 0 -0.30285 0 1.8394 -0.46587 0.44134 -0.35299
PHE_144 -10.007 1.38463 5.49332 -0.92598 0.06404 0.36861 3.51406 -3.52341 -0.00228 -0.03069 -2.54 0.05926 0 0 0 0 0 0.0618 0.07376 0 2.13097 -0.1675 0 1.0402 -0.30618 0.39777 -2.91458
ALA_145 -5.36129 0.49183 4.18968 -0.02163 0 0 2.75154 -2.65756 -0 -0 -2.4019 -0.3988 0 0 0 0 0 0.32017 0 0 0 -0.41209 0 1.8394 -0.34901 0.46124 -1.54842
GLY_146 -3.53181 0.37314 4.64331 -5e-05 0 0 2.48721 -2.28114 -0 -0 -2.36987 -0.40998 0 0 0 0 0 -0.04652 0 0 0 0.29558 0 0.83697 0.21972 0.3093 0.52585
GLU_147 -7.51446 0.34025 9.28082 -0.2242 0.02993 0.30337 4.61047 -3.93915 -0.00258 -0.03796 -6.20848 -0.59429 0 0 -0.72699 0 0 0.06478 0.25354 0 3.03291 -0.30595 0 -2.7348 0.17771 0.28611 -3.90899
LEU_148 -10.3899 1.8678 4.95841 -0.46731 0.17788 0.10536 3.17901 -3.41362 -0 -0 -2.64137 0.22737 0 0 0 0 0 0.04591 0.06535 0.43826 0 -0.25405 0 0.18072 -0.45774 0.67328 -5.70469
GLU_149 -6.09855 0.33598 7.49824 -0.57756 0.10061 1.03927 3.39628 -3.31958 -0.00165 -0.01001 -3.26712 -0.7061 0 0 0 -0.85517 0 0.07598 0.05772 0 3.52056 -0.28031 0 -2.7348 -0.40454 0.64236 -1.58838
LYS_150 -5.32646 0.25787 7.06168 -0.70816 0.23054 0.66087 3.31197 -3.05144 -0 -0 -4.13056 -0.29335 0 0 0 -0.83855 0 0.00552 0.06562 3.28106 0 0.0811 0 -1.5107 -0.263 0.31128 -0.8547
LYS_151 -6.68641 0.47984 7.20718 -0.28427 0.02025 0.11638 3.62353 -3.29313 -0 -0 -5.46962 -0.0558 0 0 0 -0.73209 0 0.01141 0.06963 1.7058 0 -0.02151 0 -1.5107 -0.21976 0.31475 -4.7245
LEU_152 -8.16191 0.57734 6.53316 -0.62596 0.3261 0.2196 3.1357 -3.41827 -0.00539 -0.03622 -2.93332 -0.12905 0 0 0 0 0 -0.0013 0.10899 1.10688 0 -0.18449 0 0.18072 -0.17273 0.37839 -3.10176
LYS_153 -5.07254 0.25482 5.95772 -0.29738 0.02439 0.12644 2.58666 -2.69337 -0.00512 -0.03364 -2.81132 -0.00643 0 0 0 0 0 -0.01343 0.01545 1.71535 0 0.00316 0 -1.5107 -0.11616 0.4163 -1.45981
ASP_154 -4.53471 0.15189 6.95105 -0.10082 0.00362 0.30121 3.3023 -2.96948 -0 -0 -5.54401 -0.37995 0 0 0 -0.83855 0 -0.04212 0.00959 0 1.71176 0.24377 0 -2.3716 -0.29234 0.4627 -3.9357
LEU_155 -8.91034 1.19963 4.99276 -0.50719 0.16761 0.11129 3.1744 -3.17433 -0 -0 -3.02486 0.27012 0 0 0 0 0 -0.03023 0.10735 0.42206 0 -0.2586 0 0.18072 -0.20919 0.74984 -4.73896
ASP_156 -5.5189 0.15557 7.54147 -0.20666 0.00014 0.66659 3.66414 -3.33056 -0.01488 -0.13004 -4.96431 -0.15621 0 0 0 -0.63517 0 0.06126 0.08014 0 3.00735 0.28772 0 -2.3716 0.08706 0.59905 -1.17785
TYR_157 -4.95524 0.29078 5.00416 -0.9695 0.064 0.35561 2.40132 -2.60287 -0.00539 -0.03622 -2.30791 -0.29594 0 0 0 0 0 0.00864 0.02787 0 1.7486 -0.39843 0.00977 1.2797 0.24462 0.20089 0.06447
THR_158 -5.98921 0.46465 5.16092 -0.20256 0.12955 0.07331 2.58794 -2.77162 -0.00512 -0.03364 -2.97388 -0.04271 0 0 0 0 0 0.03039 0.08049 0.06748 0 -0.01012 2.24929 -1.0874 0.10909 0.21971 -1.94346
ARG_159 -9.29225 0.59375 9.26035 -0.79087 0.16073 0.52974 4.67929 -4.38798 -0.01488 -0.13004 -5.57971 0.48295 0 0 0 -1.55303 0 -0.01616 0.11881 2.46436 0 -0.07942 0 -1.2888 -0.02141 0.46778 -4.39678
THR_160 -4.9513 0.19231 6.30537 -0.20152 0.11838 0.07251 3.1858 -2.86351 -0 -0 -4.94759 -0.05293 0 0 0 0 0 -0.0058 0.00033 0.05859 0 -0.00258 2.28142 -1.0874 0.00241 0.45662 -1.43888
VAL_161 -5.7292 0.32344 4.79944 -0.3151 0.22852 0.07265 2.73536 -2.6447 -0 -0 -2.41081 -0.16204 0 0 0 0 0 -0.06365 0.0004 0.0744 0 -0.29162 0 1.9342 0.01158 0.27627 -1.16085
LEU_162 -8.20611 0.59793 4.36799 -0.48306 0.16447 0.10328 2.95208 -3.02125 -5e-05 -0.0017 -3.2195 0.25419 0 0 0 0 0 0.02189 0.10275 0.46939 0 -0.24309 0 0.18072 -0.17592 0.39063 -5.74535
HIS_163 -5.30496 0.18103 5.72049 -0.70239 0.01866 0.72258 2.53535 -2.78228 -0 -0 -2.30946 -0.31307 0 0 0 0 0 -0.0083 0.03753 0 1.70176 -0.19587 0 -0.45461 -0.06016 0.324 -0.88969
THR_164 -5.41053 0.32488 5.80259 -0.20123 0.12007 0.07083 2.83017 -2.79176 -0 -0 -3.48645 -0.00631 0 0 0 0 0 0.03153 0.01009 0.05473 0 -0.00379 2.28803 -1.0874 0.14957 0.20225 -1.10273
GLU_165 -6.04212 0.29752 6.85462 -0.47596 0.07916 0.91844 3.43054 -3.16683 -0.01168 -0.05394 -4.21904 -0.47605 0 0 0 -0.71922 0 0.03428 0.1548 0 3.28936 -0.32129 0 -2.7348 -0.18774 0.43118 -2.91878
THR_166 -6.50768 0.51164 6.00005 -0.20044 0.12121 0.07197 3.07215 -3.03418 -0.01718 -0.12583 -3.43924 -0.05482 0 0 0 0 0 -0.01919 0.00105 0.0574 0 0.00295 2.28131 -1.0874 -0.19901 0.42515 -2.14008
GLU_167 -5.46044 0.18657 7.27061 -0.39194 0.03609 0.74172 3.75437 -3.13325 -0 -0 -5.05137 -0.44097 0 0 0 -0.9144 0 0.02102 0.08228 0 3.41574 -0.27375 0 -2.7348 -0.17581 0.28691 -2.78142
ILE_168 -6.7494 0.52247 5.33297 -0.51081 0.48757 0.1013 2.98742 -3.13199 -0 -0 -2.31758 0.06411 0 0 0 0 0 0.01717 0.01246 0.52411 0 -0.50342 0 0.73287 -0.19994 0.3552 -2.27547
GLN_169 -7.00633 0.44169 7.20584 -0.60391 0.11084 0.65998 3.78075 -3.23835 -0 -0 -4.48456 -0.33152 0 0 0 -1.26658 0 -0.03255 0.09572 0 3.04402 -0.1672 0 -0.18838 -0.07749 0.45782 -1.6002
LYS_170 -4.59323 0.12846 4.95473 -0.40106 0.05464 0.19535 1.91599 -2.18325 -0.01168 -0.05394 -1.81084 -0.02646 0 0 0 0 0 0.06273 0.00092 1.89219 0 0.0022 0 -1.5107 0.05909 0.40551 -0.91935
LYS_171 -4.07574 0.24813 5.70415 -0.31625 0.04994 0.15306 2.59841 -2.38034 -0.01139 -0.05523 -3.42452 -0.03725 0 0 0 -0.9144 0 0.09826 0.27284 1.84565 0 -0.02491 0 -1.5107 0.56401 0.37194 -0.84435
ALA_172 -2.73182 0.24921 2.12038 -0.02228 0 0 1.52225 -1.40966 -0 -0 -0.05396 -0.36517 0 0 0 0 0 -0.05886 0 0 0 -0.34662 0 1.8394 0.07242 0.44299 1.25828
ASN_173 -4.91619 0.35153 4.84838 -0.1945 0.05622 0.32079 1.40202 -2.36556 -0.03292 -0.1224 -1.30179 -0.41258 0 0 0 0 0 -0.04963 0.00389 0 2.01706 -0.49106 0 -0.93687 -0.69957 0.41405 -2.10913
ASP_174 -1.96301 0.128 2.93313 -0.2452 0.0479 0.81059 0.90059 -1.32084 -0.00108 -0.02162 -1.0638 -0.53576 0 0 0 0 0 -0.00727 0.05965 0 1.97705 -0.58124 0 -2.3716 -0.31915 0.43283 -1.14083
LYS_175 -4.19724 0.38388 5.02472 -0.27115 0.03198 0.11414 2.157 -2.01414 -0.034 -0.14402 -1.86376 -0.02495 0 0 0 -0.54736 0 -0.00765 0.07874 1.77534 0 0.13271 0 -1.5107 0.5714 0.41475 0.06969
GLY_176 -1.08867 0.1296 1.68256 -0.0002 0 0 0.80732 -0.73617 -0 -0 -0.51105 -0.17399 0 0 0 0 0 -0.02569 0 0 0 -1.27483 0 0.83697 0.70087 0.27984 0.62655
PHE_177 -2.59572 0.08635 1.61845 -0.93232 0.21994 0.36395 0.56734 -1.04594 -0 -0 0.2477 -0.49314 0 0 0 0 0 0.58618 0.02854 0 2.39063 0.09237 0 1.0402 0.66071 0.29764 3.13289
TYR_178 -5.81022 0.49168 3.16181 -0.72533 0.03889 0.08317 1.52528 -1.95614 -5e-05 -0.0017 -0.78723 -0.37643 0 0 0 0 0 0.07013 0.03373 0 2.07322 0.05084 0.01765 1.2797 0.16975 0.69509 0.03384
SER_179 -3.71047 0.43936 3.64528 -0.03259 1e-05 0.05878 2.1095 -1.86562 -0.01334 -0.21424 -1.42929 -0.9543 0 0 -0.7642 -0.72547 0 -0.09536 0.00502 0.58683 0 0.14086 0.6356 -0.77834 -0.42927 0.79316 -2.59809
SER_180 -3.36567 0.24424 3.90915 -0.03016 0.00035 0.04979 2.3573 -1.83537 -0.00755 -0.14365 -1.18696 -1.08592 0 0 0 0 0 -0.03616 0.01082 0.19374 0 -0.3569 0.60919 -0.77834 -0.44921 0.40907 -1.49224
GLN_181 -4.73248 0.58159 5.52467 -0.27907 0.04569 0.23387 2.67936 -2.42952 -0.01807 -0.15459 -2.36889 -0.46572 0 0 -0.7642 -0.72547 0 -0.04243 0.20965 0 3.09492 -0.23752 0 -0.18838 -0.50067 0.25426 -0.28298
ALA_182 -5.42832 0.52381 3.20203 -0.02347 0 0 2.38094 -2.36006 -0 -0 -1.73078 -0.37804 0 0 0 0 0 -0.07568 0 0 0 -0.34645 0 1.8394 -0.55796 0.25891 -2.69568
ILE_183 -6.31287 0.49821 4.57328 -0.66488 0.47582 0.15619 3.0031 -2.88875 -0 -0 -1.84457 0.11312 0 0 0 0 0 0.02535 0.0528 0.81632 0 -0.38224 0 0.73287 -0.35492 0.52086 -1.4803
GLU_184 -5.06411 0.22119 6.0629 -0.2109 0.03 0.29277 2.43747 -2.78834 -0.01807 -0.15459 -1.48176 -0.58867 0 0 0 0 0 0.10478 0.00331 0 3.08005 -0.19434 0 -2.7348 -0.25169 0.59041 -0.66438
LYS_185 -6.22268 0.62926 5.96623 -0.30334 0.02809 0.13235 2.7286 -2.9188 -0.01586 -0.14103 -2.38465 -0.02195 0 0 0 0 0 0.00833 0.02391 1.7806 0 0.01276 0 -1.5107 -0.40769 0.32607 -2.29048
ALA_186 -6.42462 0.42452 4.14391 -0.0213 0 0 3.01817 -2.88541 -0 -0 -2.09683 -0.3649 0 0 0 0 0 -0.00117 0 0 0 -0.35042 0 1.8394 -0.43936 0.27375 -2.88427
ASN_187 -4.90926 0.27148 5.25699 -0.17304 0.02137 0.25426 2.65731 -2.80021 -0 -0 -2.7798 -0.2969 0 0 0 0 0 0.11301 0.01136 0 1.45932 0.46985 0 -0.93687 -0.15832 0.25026 -1.28919
GLU_188 -4.64798 0.28405 5.66672 -0.21759 0.03148 0.30946 2.70228 -2.66126 -0.01586 -0.14103 -2.04028 -0.6209 0 0 0 0 0 -0.01117 0.00953 0 3.00682 -0.26804 0 -2.7348 -0.16198 0.22372 -1.28683
LEU_189 -9.03303 1.15332 4.88336 -0.48662 0.17942 0.10563 3.18602 -3.15615 -0 -0 -2.41063 0.23433 0 0 0 0 0 0.08229 0.09136 0.40389 0 -0.26467 0 0.18072 -0.41591 0.43285 -4.83381
ALA_190 -5.2068 0.33162 5.14964 -0.02247 0 0 2.97526 -2.79008 -0 -0 -2.14771 -0.36111 0 0 0 0 0 0.01857 0 0 0 -0.25855 0 1.8394 -0.36417 0.46849 -0.36789
SER_191 -4.05405 0.22028 4.87019 -0.02721 0 0.06346 2.27063 -2.34292 -0 -0 -2.13364 -0.59133 0 0 0 0 0 0.0098 0.00165 0.72991 0 0.33209 0.6 -0.77834 -0.14793 0.21167 -0.76572
VAL_192 -5.75993 0.59729 4.18058 -0.3122 0.26884 0.07232 2.68995 -2.55142 -0 -0 -2.13633 -0.21965 0 0 0 0 0 -0.01429 0.05832 0.08994 0 -0.28418 0 1.9342 0.01323 0.26921 -1.10412
GLU_193 -8.58094 0.67923 9.28357 -0.36852 0.09018 0.4081 4.19463 -4.2 -0.00109 -0.00758 -4.30927 -0.62087 0 0 0 -0.91786 0 0.00556 0.12817 0 4.35111 -0.15614 0 -2.7348 -0.2885 0.44965 -2.59538
LYS_194 -4.62341 0.25881 5.51299 -0.29842 0.02494 0.12897 2.48038 -2.52111 -0 -0 -2.47839 -0.01255 0 0 0 0 0 0.16651 0.01915 1.70023 0 -0.00994 0 -1.5107 -0.40359 0.38487 -1.18126
SER_195 -4.39689 0.33473 5.56401 -0.02689 0 0.06356 2.62977 -2.62805 -0 -0 -2.17534 -0.58778 0 0 0 0 0 0.04934 0.0068 0.78153 0 0.32551 0.62977 -0.77834 -0.13129 0.24156 -0.098
ILE_196 -9.86287 1.31536 4.71127 -0.53349 0.55045 0.10552 3.22654 -3.34406 -0 -0 -2.14882 0.1268 0 0 0 0 0 -0.02866 0.08578 0.52747 0 -0.40943 0 0.73287 0.08575 0.42592 -4.43362
ILE_197 -6.77453 0.39848 6.20133 -0.49639 0.31673 0.10031 2.78042 -3.12383 -0.00292 -0.01985 -2.61307 -0.01431 0 0 0 0 0 -0.03018 0.03344 0.50313 0 -0.42447 0 0.73287 0.07193 0.57314 -1.78777
GLU_198 -5.66279 0.5715 5.45646 -0.31797 0.05364 0.34921 2.80027 -2.78214 -0.00778 -0.04593 -2.53699 -0.59854 0 0 0 0 0 -0.02246 0.0408 0 3.31466 -0.13904 0 -2.7348 -0.14061 0.56701 -1.83551
HIS_199 -7.9944 0.93031 5.54884 -0.40813 0.0914 0.37211 2.78479 -3.32245 -0 -0 -2.88432 -0.51278 0 0 0 0 0 -0.01169 4e-05 0 3.76217 0.07064 0 -0.45461 -0.2911 0.59209 -1.7271
GLN_200 -8.16126 0.4956 7.47324 -0.25632 0.02611 0.18385 3.65875 -3.65407 -0.00165 -0.01001 -3.26436 -0.33982 0 0 0 -0.85517 0 -0.04068 0.00092 0 2.80454 -0.02924 0 -0.18838 -0.19495 0.53151 -1.8214
ASP_201 -4.91612 0.14827 5.79133 -0.10867 0.00656 0.3301 2.25327 -2.74615 -0 -0 -2.56398 -0.30787 0 0 0 0 0 -0.03536 0.01308 0 1.79442 0.13842 0 -2.3716 -0.18831 0.39182 -2.37078
LEU_202 -9.68646 1.41873 5.81946 -0.52874 0.24925 0.11383 3.20905 -3.55244 -0.0193 -0.12443 -2.80315 0.07086 0 0 0 0 0 -0.00059 0.09037 3.18876 0 -0.2132 0 0.18072 -0.12516 0.51649 -2.19593
LEU_203 -7.02197 0.53978 4.2129 -0.60371 0.23992 0.19999 2.34988 -2.73587 -0.00669 -0.03835 -2.02882 -0.14328 0 0 0 0 0 -7e-05 0.06469 1.02971 0 -0.15611 0 0.18072 0.08572 0.68149 -3.15007
LYS_204 -4.29091 0.23432 4.92503 -0.30616 0.03834 0.14106 2.00138 -2.28972 -0.00017 -0.00088 -1.12072 0.00888 0 0 0 0 0 -0.00651 0.02047 1.80859 0 0.01747 0 -1.5107 -0.00359 0.48288 0.14906
GLN_205 -7.48008 0.67662 7.19102 -0.28301 0.03113 0.21868 3.98242 -3.61378 -0 -0 -3.18698 -0.4521 0 0 -1.18737 -0.67785 0 -0.04569 0.00688 0 3.20674 -0.22515 0 -0.18838 -0.29149 0.36506 -1.95332
ILE_206 -8.64422 1.28174 4.37126 -0.50266 0.3207 0.09513 3.07685 -3.07912 -0.00055 -0.00202 -1.94849 0.14089 0 0 0 0 0 0.0678 0.10432 0.53951 0 -0.41784 0 0.73287 -0.16635 0.50507 -3.52513
ARG_207 -3.48402 0.20689 4.15092 -0.73531 0.16103 0.48861 1.74035 -1.95838 -0.03624 -0.26835 -1.27351 0.07726 0 0 0 -0.53368 0 -0.07422 0.12061 2.99126 0 -0.20317 0 -1.2888 -0.10775 0.46327 0.43677
SER_208 -2.51158 0.2245 2.94823 -0.02873 0.01922 0.02882 1.31685 -1.40307 -0.00017 -0.00088 -1.11348 -0.1066 0 0 0 0 0 -0.06471 0.00661 0.7286 0 -0.24357 0.60001 -0.77834 -0.43266 0.51853 -0.2924
TYR_209 -6.94148 1.22796 4.28531 -0.52337 0.18312 0.22705 2.31863 -2.43814 -0.00692 -0.04244 -0.85949 -0.03527 0 0 0 -0.67785 0 0.00724 0.03254 0 3.21563 -0.31498 0.27893 1.2797 -0.08812 1.35987 2.48794
PRO_210 -3.53744 0.57355 2.86957 -0.12064 0.01199 0.08834 1.42677 -1.28654 -0 -0 -1.74073 0.20766 0 0 0 0 0 0.01254 0.08676 0.11696 0 -0.81998 0 -2.4119 0.01515 1.40582 -3.10212
HIS_211 -5.37564 0.49603 3.6111 -0.46957 0.13302 0.46474 1.52607 -2.05482 -0.01807 -0.15516 0.28806 -0.57071 0 0 0 0 0 -0.05171 0.02037 0 2.62177 0.03214 0 -0.45461 -0.35646 0.61426 0.30081
ARG_212 -3.72265 0.201 2.82963 -0.64106 0.13078 0.3968 0.20396 -1.34719 -0 -0 0.09655 0.02061 0 0 0 0 0 -0.05127 0.05285 2.18597 0 -0.04025 0 -1.2888 -0.41653 0.35002 -1.03959
LYS_213 -2.67907 0.15713 2.87067 -0.5044 0.14143 0.328 1.00649 -1.17906 -0 -0 -0.19519 -0.08431 0 0 0 0 0 -0.00497 0.02067 1.68386 0 -0.25458 0 -1.5107 -0.18592 0.4671 0.07715
LEU_214 -8.18377 1.54901 2.46426 -0.55899 0.10566 0.12816 2.30125 -2.33586 -0.00983 -0.0321 0.23884 0.29847 0 0 0 0 0 -0.02974 0.20153 0.55672 0 -0.15392 0 0.18072 -0.18157 1.47985 -1.9813
LYS_215 -3.65757 0.26474 3.13497 -0.32766 0.05116 0.19065 1.46408 -1.5893 -0 -0 0.03918 -0.24698 0 0 0 0 0 0.10288 0.00306 1.73594 0 0.0893 0 -1.5107 -0.3079 1.62672 1.06257
GLY_216 -4.36144 0.68582 2.82665 -4e-05 0 0 1.39592 -1.8736 -0.01199 -0.12631 0.53764 -0.4086 0 0 0 0 0 -0.27686 0 0 0 0.21554 0 0.83697 0.42272 0.87635 0.73879
HIS_217 -7.00774 0.75978 5.99409 -0.67868 0.01579 0.69784 1.60374 -3.15374 -0.01062 -0.04327 -0.38639 -1.65126 0 0 -0.89692 0 0 -0.00167 0.13351 0 2.03469 0.14309 0 -0.45461 0.32437 0.59575 -1.98225
ASP_218 -4.43009 0.61442 4.68751 -0.16174 0.02739 0.51171 1.6265 -2.32423 -0 -0 -0.2783 -1.29787 0 0 0 0 0 1.37616 0.14271 0 2.1253 -0.47927 0 -2.3716 -0.07086 1.38553 1.08327
LEU_219 -5.81323 0.97215 0.79146 -0.78166 0.67065 0.35553 0.63202 -1.38552 -0 -0 0.18364 -0.26638 0 0 0 0 0 -0.04337 0.00269 2.63417 0 0.24725 0 0.18072 1.06873 2.13318 1.58202
CYS_220 -5.41561 0.76507 3.43152 -0.09297 0.00409 0.0515 1.59484 -1.76625 -0 -0 -0.22655 -0.0848 0 0 0 0 0 -0.01191 0.0142 0.52513 0 0.06507 0 3.6196 0.66659 1.80647 4.946
PRO_221 -2.49685 0.49732 0.96658 -0.11903 0.00258 0.08801 0.38447 -0.52759 -0 -0 -0.91569 0.25189 0 0 0 0 0 -0.0969 0.05194 0.09106 0 -0.99064 0 -2.4119 -0.57674 1.0234 -4.77808
GLY_222 -2.08466 0.15372 1.30153 -0.00031 0 0 0.59438 -0.77276 -0 -0 -0.4277 -0.18006 0 0 0 0 0 -0.12108 0 0 0 -0.78635 0 0.83697 -0.20344 0.25703 -1.43272
GLU_223 -2.5796 0.06733 2.9867 -0.31995 0.05446 0.38671 1.19327 -1.25505 -0.00637 -0.04042 -0.41855 -0.43542 0 0 -1.18737 0 0 -0.00845 0.01035 0 3.01066 0.21754 0 -2.7348 0.19491 0.22578 -0.63827
MET_224 -1.35133 0.03426 1.39256 -0.50037 0.14782 0.06186 0.04129 -0.5578 -0 -0 -0.0311 0.07674 0 0 0 0 0 -0.01323 0.00698 1.60271 0 -0.06279 0 0.60916 -0.05376 0.18303 1.58603
GLU_225 -2.59917 0.2126 3.84869 -0.45782 0.13775 0.72795 1.41012 -1.51291 -0 -0 -2.3444 -1.52232 0 0 -1.07361 -0.33844 0 0.00805 0.04989 0 4.46143 0.05784 0 -2.7348 -0.12454 0.2434 -1.55028
HIS_D_226 -3.9432 0.44877 5.07516 -0.81366 0.02219 1.0304 2.05754 -2.1854 -0.00549 -0.03699 -3.66415 0.3971 0 0 -1.48923 -0.70125 0 -0.00297 0.00233 0 2.7897 0.10284 0 -0.45461 -0.03936 0.39932 -1.01097
ILE_227 -2.05446 0.09636 1.62102 -0.47095 0.32885 0.0943 0.22686 -0.91301 -0 -0 0.10836 0.38285 0 0 0 0 0 -0.07269 0.01626 0.44256 0 -0.4174 0 0.73287 -0.39514 0.31947 0.04612
GLN_228 -3.09194 0.29162 3.2408 -0.68883 0.14738 0.77583 1.11825 -1.60092 -0.00549 -0.03699 -1.3076 -0.55812 0 0 -0.41562 -0.3628 0 0.00771 0.09521 0 2.16363 -0.09456 0 -0.18838 -0.3874 0.28711 -0.61109
ASP_229 -1.08043 0.02563 1.4955 -0.11086 0.01009 0.30949 0.11795 -0.65932 -0 -0 -0.25536 -0.37402 0 0 0 0 0 -0.03236 0.00056 0 1.8966 0.034 0 -2.3716 -0.40846 0.31327 -1.08933
GLN_230 -1.84476 0.21298 2.00375 -0.60834 0.08359 0.38465 1.13085 -0.99018 -0 -0 -1.02521 -0.65236 0 0 -1.17406 0 0 -0.00356 0.1534 0 4.85598 -0.03396 0 -0.18838 -0.44631 0.27403 2.1321
ALA_231 -2.4723 0.37716 2.01875 -0.02511 5e-05 0 1.23941 -1.27058 -0 -0 -0.61265 -0.21236 0 0 -1.17406 0 0 -0.04789 0 0 0 -0.12722 0 1.8394 -0.62597 0.21887 -0.87451
SER_232 -1.41849 0.09703 1.73542 -0.02899 9e-05 0.04622 0.79768 -0.79829 -0.01472 -0.13791 -0.59958 -1.04103 0 0 -0.95296 0 0 0.06944 0.00767 0.17664 0 -0.13238 0.60289 -0.77834 -0.8407 0.24351 -2.96681
GLN_233 -5.31387 0.3802 4.93264 -0.57742 0.12825 0.54029 2.38024 -2.4312 -0.01431 -0.1628 -2.57078 -0.79609 0 0 -1.92787 0 0 0.02493 0.03678 0 4.37834 -0.10104 0 -0.18838 -0.19628 0.41038 -1.06799
ALA_234 -2.81236 0.19143 3.61351 -0.02402 0 0 1.79035 -1.7567 -0 -0 -2.12537 -0.21732 0 0 -0.87916 0 0 -0.03667 0 0 0 -0.09745 0 1.8394 -0.25493 0.35218 -0.41711
SER_235 -1.9941 0.44365 1.73524 -0.02918 0 0.06702 0.33779 -0.85415 -0.00257 -0.02117 -0.07298 -0.42847 0 0 0 0 0 0.09476 0.01455 0.26827 0 -0.32137 0.6031 -0.77834 -0.71244 0.47953 -1.17088
THR_236 -4.6667 0.62623 3.91269 -0.18232 0.09458 0.07624 1.73289 -1.95524 -0.00721 -0.08881 -0.95633 0.19045 0 0 0 -0.52065 0 -0.0617 0.0032 0.16925 0 0.23828 2.30333 -1.0874 -0.05616 0.69143 0.45604
THR_237 -3.68424 0.23423 2.14061 -0.11995 0.04676 0.06282 0.89355 -1.29647 -0 -0 0.26154 -1.17079 0 0 0 0 0 0.05163 0.03074 0.09201 0 -0.1159 2.29808 -1.0874 -0.02006 0.42545 -0.95739
SER_238 -3.03444 0.50969 1.77296 -0.03208 0.00355 0.05599 0.92854 -1.11066 -0 -0 0.0478 -0.96122 0 0 0 0 0 -0.06958 0.01141 0.43265 0 -0.21907 0.60029 -0.77834 -0.55661 0.19667 -2.20245
ASN_239 -5.48616 0.79731 5.11977 -0.32543 0.14328 0.59781 2.06446 -2.49986 -0.02192 -0.125 -0.60428 -0.83135 0 0 -0.7251 0 0 -0.05562 0.01207 0 1.80298 -0.86184 0 -0.93687 -0.07608 0.87556 -1.13626
PRO_240 -3.82803 0.88202 1.2839 -0.09344 0.00066 0.05818 0.4512 -0.64416 -0.0122 -0.08471 0.33011 0.68587 0 0 0 0 0 -0.13347 0.01277 0.54598 0 -0.44059 0 -2.4119 0.03735 1.02814 -2.33232
ASP_241 -2.07661 0.20448 2.36366 -0.2533 0.0427 0.8326 0.76258 -1.11357 -0.0122 -0.08471 -0.65203 -0.24046 0 0 -0.7251 0 0 0.14709 0.04144 0 2.14385 -0.45069 0 -2.3716 0.50859 0.33672 -0.59658
GLU_242 -3.44135 0.21444 4.13447 -0.29546 0.02959 0.34555 0.76953 -1.67257 -0.03106 -0.22967 -1.58465 -0.29886 0 0 0 -0.52065 0 -0.06872 0.03295 0 3.72102 0.22203 0 -2.7348 0.74171 0.39814 -0.26835
SER_243 -2.6769 0.18134 3.32537 -0.0316 0 0.07215 1.1614 -1.3373 -0 -0 -2.42105 -0.31248 0 0 0 -1.02883 0 0.005 0.00374 0.36017 0 -0.22295 0.6124 -0.77834 -0.26162 0.40135 -2.94812
ALA_244 -3.91119 0.53216 4.69512 -0.02437 5e-05 0 2.1907 -2.30761 -0 -0 -1.87288 -0.33529 0 0 -0.59464 0 0 0.06549 0 0 0 0.16867 0 1.8394 -0.12691 0.32434 0.64305
ASP_245 -5.3712 0.45781 5.9722 -0.18062 0.0696 0.57943 2.51795 -2.72255 -2e-05 -0.00058 -5.07315 -3.49322 0 0 0 -0.60244 0 -0.12224 0.69438 0 3.86315 -0.0095 0 -2.3716 0.04343 0.72245 -5.02675
THR_246 -3.17166 0.45463 3.3826 -0.14592 0.09478 0.10334 1.1681 -1.71044 -0.036 -0.24019 -1.0585 -1.17248 0 0 -0.3393 0 0 -0.00694 0.08792 0.04059 0 -0.32108 2.26222 -1.0874 -0.07148 0.827 -0.9402
ASP_247 -5.0551 0.52656 6.50127 -0.15082 0.05535 0.52819 2.90538 -2.96056 -0.0104 -0.10973 -2.10414 -1.69726 0 0 -0.59464 0 0 -0.02444 0.16627 0 2.11824 -0.17924 0 -2.3716 1.08444 1.01649 -0.35575
LEU_248 -6.1463 0.84961 3.9711 -0.54739 0.21424 0.18854 1.86457 -2.19448 -0.00334 -0.01335 -0.12672 -0.02574 0 0 0 0 0 0.09857 0.02183 0.23257 0 0.70575 0 0.18072 1.3812 1.41487 2.06625
TYR_249 -3.16593 0.31973 2.42872 -0.73494 0.07481 0.40848 1.09096 -1.44668 -0.02219 -0.16794 -0.75279 -0.20502 0 0 -0.3393 0 0 -0.03275 0.08727 0 2.27302 0.15157 0.24162 1.2797 0.25908 1.04023 2.78767
THR_250 -1.86556 0.17795 1.79411 -0.13331 0.08956 0.08588 0.23553 -0.91581 -0.02803 -0.23902 0.17336 -1.12335 0 0 0 0 0 -0.00517 0.02908 0.06304 0 -0.51306 2.26734 -1.0874 -0.24961 0.45617 -0.7883
CYS_251 -3.991 0.33749 3.11417 -0.0466 0 0.01378 1.12528 -1.4363 -0.03601 -0.27742 -0.80416 -0.41515 0 0 -0.45873 0 0 0.05472 0.00931 0.25877 0 -0.13508 0 3.6196 -0.07979 0.22859 1.08147
ARG_252 -2.10598 0.48953 2.38766 -0.92339 0.27783 0.67459 0.55163 -1.00127 -0.01713 -0.07864 -1.02211 -0.06926 0 0 -0.45873 0 0 -0.0456 0.00058 1.76813 0 -0.04727 0 -1.2888 0.6959 0.80061 0.58827
PRO_253 -3.04292 0.7558 2.29299 -0.19654 0.00784 0.13657 0.27045 -0.77236 -0 -0 -0.66189 0.22116 0 0 0 0 0 0.15384 0.0101 0.19627 0 -0.5361 0 -2.4119 0.94253 0.95391 -1.68024
ALA_254 -0.90694 0.08919 0.63936 -0.02233 0 0 0.00062 -0.3491 -0.00932 -0.03519 -0.1481 -0.45325 0 0 0 0 0 0.05291 0 0 0 -0.44058 0 1.8394 0.35058 0.33043 0.93769
TYR_255 -4.59763 0.28069 1.31118 -0.85354 0.05072 0.16038 0.42381 -1.14711 -0.02243 -0.1321 -0.0931 -0.43732 0 0 0 0 0 -0.02394 0.02481 0 2.4921 -0.00563 0.00144 1.2797 -0.02914 0.14586 -1.17126
THR_256 -3.08331 0.49513 1.72589 -0.1795 0.09889 0.06759 0.49089 -1.16237 -0.01068 -0.04277 -0.14774 -0.23441 0 0 0 0 0 -0.043 0 0.09263 0 0.08538 2.30109 -1.0874 -0.04497 0.77997 0.10132
PRO_257 -2.6926 0.50698 1.06058 -0.12194 0.00081 0.08949 0.38767 -0.61818 -0 -0 -0.30404 0.26852 0 0 0 0 0 -0.05552 0.02426 0.19262 0 -1.13176 0 -2.4119 -0.3642 0.90018 -4.26903
LYS_258 -3.84017 0.33013 2.95182 -0.35186 0.05193 0.23098 0.67729 -1.37952 -0.02107 -0.12452 0.34186 0.18144 0 0 0 0 0 0.01867 0.03785 2.31297 0 -0.05287 0 -1.5107 -0.39684 0.24908 -0.29353
LEU_259 -2.46948 0.20977 1.03046 -0.69658 0.22121 0.27752 0.24949 -0.61735 -0.01312 -0.04313 0.13241 0.07341 0 0 0 0 0 -0.04258 0.03956 0.86175 0 -0.18039 0 0.18072 -0.03013 0.22729 -0.58915
ILE_260 -5.49292 0.72164 2.55332 -0.48271 0.39478 0.11328 1.14088 -1.86354 -1e-05 -0.00012 -1.16402 -0.10509 0 0 0 0 0 0.00345 0.01846 0.34508 0 -0.74762 0 0.73287 -0.25243 0.3406 -3.74409
LYS_261 -1.31334 0.02019 0.91423 -0.33192 0.04166 0.19547 0.02615 -0.57792 -0.01312 -0.04313 0.149 -0.19769 0 0 0 0 0 0.03902 0.00117 1.56068 0 0.22655 0 -1.5107 0.06742 0.60629 -0.13999
ALA_262 -5.37037 1.09741 2.9933 -0.02479 0 0 3.09692 -2.41445 -0.0213 -0.15907 -2.852 -0.16023 0 0 0 0 0 0.01357 0 0 0 -0.13372 0 1.8394 0.053 0.72165 -1.32066
LYS_263 -2.99816 0.26034 4.00273 -0.40694 0.06806 0.20354 1.86067 -1.60802 -0 -0 -2.32666 0.11075 0 0 -0.5919 0 0 -0.07713 0.00916 1.53953 0 -0.02517 0 -1.5107 -0.5875 0.5338 -1.5436
SER_264 -3.76979 0.56709 3.89888 -0.03017 0.00031 0.04927 2.08729 -1.94257 -0.02067 -0.13537 -1.20474 -1.07577 0 0 -0.75869 0 0 -0.04509 0.00679 0.20314 0 -0.35039 0.60814 -0.77834 -0.64174 0.38001 -2.95239
THR_265 -4.5518 0.49708 3.89927 -0.12837 0.02833 0.06354 2.21676 -2.18489 -0.00116 -0.01022 -1.95879 -0.29716 0 0 0 0 0 0.08998 0.00014 0.08484 0 -0.02951 4.10335 -1.0874 -0.49805 0.31923 0.55517
LYS_266 -5.01667 0.73887 6.71159 -0.33342 0.03907 0.15636 3.73241 -2.77602 -0 -0 -5.36789 -0.00733 0 0 0 0 0 -0.07889 0.03645 1.70675 0 -0.07377 0 -1.5107 -0.47523 0.60698 -1.91143
CYS_267 -6.07947 0.8504 3.46134 -0.06484 0.03689 0.0263 1.5439 -1.85024 -0 -0 -0.10588 -0.84342 0 0 0 0 0 3e-05 0.10994 0.12294 0 0.20936 0 3.6196 0.05257 1.3879 2.47732
PHE_268 -6.91525 1.04427 3.29127 -1.0212 0.11114 0.57684 1.84618 -2.0697 -0.02355 -0.15601 -0.22035 -0.22447 0 0 0 0 0 0.00127 0.00728 0 1.49332 -0.45238 0 1.0402 0.3287 1.24272 -0.09974
ASP_269 -3.08693 1.03001 4.52266 -0.10545 0.00486 0.28937 1.96708 -1.81801 -0 -0 -3.8135 -0.47313 0 0 0 0 0 -0.05309 0.02618 0 2.02277 -0.00359 0 -2.3716 -0.24569 0.61212 -1.49594
LYS_270 -4.76536 0.73437 4.87768 -0.51532 0.08319 0.35189 2.17161 -1.97758 -0.0003 -0.00727 -3.61563 -0.23001 0 0 0 -0.59183 0 0.45467 0.36475 1.58643 0 0.54213 0 -1.5107 0.05789 0.7984 -1.19099
LYS_271 -7.34057 0.52359 6.8793 -0.36927 0.03762 0.1523 2.95281 -2.86062 -0.05278 -0.27837 -1.02754 0.58611 0 0 0 0 0 0.01572 0.34989 2.98314 0 -0.04971 0 -1.5107 0.23436 1.11166 2.33695
LEU_272 -4.03461 0.24946 3.17392 -0.47532 0.15648 0.1164 0.90212 -1.3537 -0.01365 -0.09401 -0.86415 0.15726 0 0 -0.72699 0 0 -0.0226 0.04532 0.30335 0 -0.27744 0 0.18072 -0.10452 0.92348 -1.7585
LYS_273 -4.60818 0.21407 5.77712 -0.49702 0.21656 0.27275 1.50429 -2.13041 -0.03993 -0.23689 -1.14886 0.18725 0 0 0 0 0 0.00164 0.12139 1.834 0 -0.06574 0 -1.5107 -0.13123 0.39959 0.15971
THR_274 -5.66025 0.25756 6.1053 -0.20974 0.13197 0.0785 4.34129 -2.94485 -0.00737 -0.06268 -4.8773 -0.92623 0 0 -0.88528 0 0 0.02635 0.04895 1.08385 0 -0.79393 2.29571 -1.0874 -0.0968 0.40909 -2.77326
LEU_275 -8.48073 0.77156 4.61189 -0.69918 0.23912 0.25433 2.76015 -2.72292 -0.00114 -0.00975 -3.00489 0.17151 0 0 0 0 0 -0.03576 0.08653 0.58301 0 -0.05685 0 0.18072 0.39072 0.58752 -4.37416
GLU_276 -3.80313 0.13993 4.26738 -0.45574 0.21422 1.42052 1.10935 -1.9628 -0.01646 -0.11385 0.03492 -2.9868 0 0 0 0 0 -0.05581 0.02208 0 3.84555 -0.3382 0 -2.7348 0.05834 0.38248 -0.97281
GLU_277 -5.63239 0.43253 7.69509 -0.20757 0.05242 0.33235 3.76199 -3.23222 -0.0299 -0.20675 -4.05997 -0.53834 0 0 -0.88528 0 0 0.02592 0.20046 0 3.83309 -0.18655 0 -2.7348 -0.36802 0.26909 -1.47886
LEU_278 -9.0908 1.00398 5.07418 -0.53505 0.37313 0.13711 3.59377 -3.18123 -0 -0 -3.11052 0.23999 0 0 0 0 0 0.07223 0.28394 0.27702 0 -0.30072 0 0.18072 -0.22786 0.47913 -4.73097
CYS_279 -5.86502 0.54556 4.05455 -0.05202 0.00056 0.01829 1.50126 -2.02272 -0.00714 -0.06109 -1.93672 -0.05381 0 0 0 0 0 -0.07593 0.01572 0.53911 0 0.36014 0 3.6196 -0.2813 0.53077 0.82982
ASP_280 -3.77058 0.56242 4.87089 -0.11875 0.04237 0.37341 1.73484 -2.15177 -0.01042 -0.04555 -1.41915 -0.41089 0 0 0 0 0 -0.07355 0.13499 0 2.85881 -0.37988 0 -2.3716 -0.49745 0.39749 -0.27438
THR_281 -5.69311 0.3438 5.42604 -0.14634 0.05597 0.11454 3.35084 -2.78598 -0.00377 -0.06896 -3.19947 -0.13026 0 0 0 0 0 0.02164 0.13189 1.41692 0 -0.17688 4.22553 -1.0874 -0.35529 0.40386 1.84356
GLU_282 -7.97885 1.19361 8.43816 -0.64953 0.19715 1.20142 3.4048 -3.56574 -0.02827 -0.16154 -4.42508 -0.63935 0 0 0 -0.69691 0 -0.04756 0.04446 0 3.72969 -0.31574 0 -2.7348 -0.18592 0.69278 -2.52723
TYR_283 -9.5702 0.90015 5.27122 -0.92049 0.13456 0.35635 2.35736 -3.34648 -0.02052 -0.23386 -1.73031 -0.46261 0 0 0 -0.33036 0 -0.08701 0.12281 0 2.27219 0.20891 0.17047 1.2797 -0.35173 0.91231 -3.06754
PHE_284 -7.27617 0.77256 3.31205 -0.85496 0.04893 0.46652 1.80574 -2.19485 -0 -0 -1.14405 0.10726 0 0 0 0 0 0.1127 0.01994 0 3.88443 0.0758 0 1.0402 -0.28165 0.65293 0.54738
THR_285 -4.39532 0.26043 5.13831 -0.2061 0.17494 0.0778 2.69803 -2.50115 -0 -0 -2.64621 -0.42978 0 0 0 0 0 -0.01454 0.00195 0.40411 0 -0.25622 2.28517 -1.0874 -0.0138 0.37587 -0.1339
GLN_286 -7.42276 0.67355 7.41705 -0.26954 0.04688 0.1864 2.78226 -3.47256 -0.05463 -0.44539 -3.5263 -0.4583 0 0 0 -0.33192 0 -0.05874 0.03679 0 2.6971 -0.19287 0 -0.18838 -0.00833 0.56662 -2.02306
THR_287 -5.98011 0.49045 3.09625 -0.21169 0.4651 0.0902 1.3581 -2.02345 -0.00861 -0.05989 0.15207 -0.51806 0 0 0 0 0 6.13762 0.09918 2.30926 0 -0.07898 2.2705 -1.0874 -0.01357 13.8779 20.3648
LEU_288 -4.9989 0.27641 4.46547 -0.48167 0.19865 0.10034 2.17269 -2.43537 -0 -0 -1.09489 0.33205 0 0 0 0 0 -0.02609 0.019 0.59327 0 -0.23612 0 0.18072 0.36085 13.8055 13.2319
ALA_289 -3.98844 0.13524 4.09512 -0.02155 0 0 2.47263 -2.27773 -0 -0 -2.65909 -0.336 0 0 0 0 0 0.03114 0 0 0 -0.16468 0 1.8394 0.06057 0.46786 -0.34552
GLN_290 -6.69929 0.49992 5.82812 -0.61136 0.05093 0.6131 3.34928 -2.89506 -0.01505 -0.12583 -3.63841 -0.33081 0 0 0 -1.06521 0 -0.05429 0.19823 0 2.94346 -0.20484 0 -0.18838 -0.30356 0.22047 -2.42857
LEU_291 -7.25519 0.40541 3.96655 -0.48089 0.20496 0.10393 2.29145 -2.66531 -0 -0 -1.45313 0.23301 0 0 0 0 0 0.03525 0.08387 0.47512 0 -0.24771 0 0.18072 -0.25264 0.24357 -4.13103
SER_292 -3.6523 0.13581 4.87551 -0.02774 0 0.06437 2.27944 -2.27216 -0 -0 -2.23605 -0.61365 0 0 0 0 0 -0.0063 0 0.71121 0 0.3332 0.60649 -0.77834 0.04071 0.23008 -0.30971
HIS_293 -5.83225 0.29463 6.2022 -0.69855 0.01377 0.72165 2.74877 -2.83023 -0 -0 -2.83253 -0.30078 0 0 0 0 0 -0.01022 0.00593 0 1.54287 -0.19951 0 -0.45461 0.20439 0.14826 -1.2762
ILE_294 -8.32711 1.13022 4.90769 -0.50908 0.3847 0.1022 2.75009 -3.13105 -0 -0 -2.28323 0.04326 0 0 0 0 0 -0.06161 0.04823 0.4988 0 -0.45205 0 0.73287 0.10758 0.3585 -3.69999
GLU_295 -5.11251 0.39173 6.61556 -0.65513 0.17525 1.22326 2.62824 -2.87397 -8e-05 -0.00216 -2.81473 -0.6872 0 0 0 -0.53497 0 0.02019 0.01088 0 3.59252 -0.28812 0 -2.7348 -0.27766 0.42711 -0.89658
HIS_296 -5.83984 0.52243 6.44952 -0.72085 0.01957 0.74005 3.14166 -2.9879 -0.014 -0.09314 -3.13967 -0.29313 0 0 0 -1.39441 0 0.04401 0.00531 0 1.53358 -0.24198 0 -0.45461 -0.22204 0.27165 -2.67379
MET_297 -5.1117 0.29637 4.25744 -0.64671 0.13414 0.1758 1.88157 -2.05732 -0 -0 -1.39815 0.04487 0 0 0 0 0 -0.06881 0.01514 0.98623 0 -0.10413 0 0.60916 -0.02493 0.29957 -0.71146
PHE_298 -7.92742 0.94186 3.2522 -0.6907 0.0704 0.4104 1.9971 -2.39464 -0 -0 -2.40692 0.12068 0 0 -0.75713 0 0 0.03633 0.00702 0 1.94935 -0.22258 0 1.0402 -0.36021 0.58241 -4.35166
ARG_299 -5.20975 0.36836 6.38662 -0.84973 0.18364 0.55859 3.23299 -2.85732 -0.01696 -0.12925 -3.57507 0.19002 0 0 -0.90113 -1.39441 0 0.25306 0.17329 2.68162 0 -0.06405 0 -1.2888 -0.33653 1.21277 -1.38205
GLY_300 -2.45044 0.15383 3.39252 -0.00022 0 0 1.58593 -1.59246 -0.014 -0.09314 -1.63216 -0.16919 0 0 -0.19515 0 0 -0.10507 0 0 0 -0.78579 0 0.83697 -0.10823 1.04715 -0.12946
ASP_301 -4.96854 0.43189 5.55761 -0.15905 0.01109 0.4856 2.88266 -2.49923 -0 -0 -4.53398 -1.08276 0 0 -0.97466 0 0 -0.03103 0.09957 0 3.23326 0.01542 0 -2.3716 -0.28069 0.36399 -3.82044
LEU_302 -6.3895 0.54772 4.7463 -0.62488 0.34687 0.16038 2.04798 -2.44279 -0 -0 -1.35709 0.0267 0 0 0 0 0 -0.09348 0.00564 2.38361 0 -0.12758 0 0.18072 -0.38082 0.473 -0.49722
CYS_303 -5.38541 0.37702 4.82924 -0.07629 0 0.04309 2.17802 -2.16365 -0.01356 -0.09756 -4.31078 0.03067 0 0 -1.69611 0 0 -0.02582 0.00593 0.46935 0 0.25768 0 3.6196 -0.32355 0.4858 -1.79633
TYR_304 -8.71372 0.73816 5.93016 -0.57306 0.03683 0.27008 3.53533 -3.29129 -0.01922 -0.14847 -1.48024 -0.20334 0 0 0 0 0 -0.04312 0.00753 0 2.34857 -0.09443 0.27536 1.2797 -2e-05 0.49615 0.35096
LEU_305 -7.55148 0.48275 5.33831 -0.48198 0.19738 0.10502 2.941 -3.20316 -0 -0 -1.46236 0.25356 0 0 0 0 0 0.00158 0.07177 0.52288 0 -0.23981 0 0.18072 0.12488 0.54386 -2.1751
LEU_306 -5.93222 0.39015 5.04683 -0.70764 0.272 0.30741 2.27944 -2.68825 -0.01373 -0.13146 -2.45356 0.08083 0 0 0 0 0 -0.03855 0.0463 0.9353 0 -0.25389 0 0.18072 -0.17932 0.33777 -2.52187
THR_307 -5.93012 0.27039 6.74966 -0.19957 0.12174 0.07276 2.83095 -3.17485 -0.00663 -0.04252 -2.6654 -0.13517 0 0 -0.40486 0 0 -0.01465 0.01199 0.06841 0 -0.0124 2.36226 -1.0874 -0.04735 0.37898 -0.85377
SER_308 -4.85179 0.19029 6.05344 -0.02776 0 0.06437 2.56701 -2.76251 -0 -0 -2.90845 -0.58276 0 0 0 0 0 -0.00533 0.0004 0.74851 0 0.33424 0.6026 -0.77834 0.12404 0.29253 -0.93952
GLN_309 -5.47626 0.23437 5.72917 -0.27456 0.06928 0.22559 2.39955 -2.79974 -0.01936 -0.22357 -2.12448 -0.48485 0 0 0 0 0 -0.0014 0.20936 0 2.73227 -0.02103 0 -0.18838 -0.00901 0.2099 0.18685
ILE_310 -5.64203 0.3425 4.68353 -0.50304 0.43061 0.10186 2.52538 -2.61746 -0.00216 -0.01914 -1.71215 -0.03677 0 0 0 0 0 -0.06608 0.01034 0.51637 0 -0.49608 0 0.73287 -0.03235 0.34435 -1.43948
ASP_311 -5.94717 0.51491 6.86536 -0.09549 0.00333 0.28319 3.1772 -3.29193 -0.01702 -0.09505 -3.47574 -0.38491 0 0 0 0 0 -0.00285 0.07833 0 1.90135 0.25093 0 -2.3716 0.36573 0.57775 -1.66368
ARG_312 -5.25545 0.34471 6.32421 -0.45188 0.05256 0.22542 2.61664 -2.85604 -0.00663 -0.04252 -2.72844 0.35587 0 0 0 0 0 -0.01383 0.03493 2.07998 0 -0.14154 0 -1.2888 0.07176 0.60281 -0.07625
ALA_313 -4.28334 0.22725 4.19081 -0.02416 1e-05 0 2.20234 -2.27416 -0 -0 -2.07147 -0.38124 0 0 -0.75461 0 0 -0.08625 0 0 0 -0.39251 0 1.8394 -0.57879 0.34346 -2.04324
LEU_314 -5.29586 0.32309 5.22931 -0.48342 0.23311 0.10729 3.08208 -2.61415 -0.02217 -0.16184 -2.82368 0.20379 0 0 0 0 0 -0.04427 0.05705 0.4507 0 -0.26856 0 0.18072 -0.22805 0.34542 -1.72944
LEU_315 -7.03431 0.89801 5.30689 -0.48091 0.19854 0.11256 3.29714 -2.89793 -0.01398 -0.07964 -1.9967 0.2377 0 0 -0.82905 0 0 0.01801 0.03214 0.27923 0 -0.31246 0 0.18072 -0.09249 0.41986 -2.75668
LYS_316 -3.94127 0.25269 4.30594 -0.4411 0.07913 0.24472 1.42899 -1.81109 -0.01658 -0.09334 -1.05867 0.06288 0 0 0 0 0 -0.06926 0.0934 1.44991 0 -0.02671 0 -1.5107 -0.48928 0.32883 -1.2115
GLN_317 -5.54917 0.43171 5.67604 -0.27312 0.0246 0.23184 3.31354 -2.69178 -0.01791 -0.1299 -2.86748 -0.42044 0 0 -0.75461 0 0 0.24579 0.0849 0 3.37201 -0.03294 0 -0.18838 -0.0803 0.50471 0.8791
GLN_318 -6.52362 0.83627 5.35472 -0.65718 0.1006 0.71392 2.77243 -2.89165 -0.02495 -0.22853 -1.71058 -0.56905 0 0 0 0 0 0.02114 0.15268 0 2.48753 0.15038 0 -0.18838 0.62609 0.80641 1.22822
HIS_D_319 -5.06552 0.42756 4.94748 -0.70029 0.02794 0.72716 1.33833 -2.56766 -0.00776 -0.0361 -1.80555 -0.558 0 0 0 0 0 -0.07916 0.01882 0 1.82528 0.0073 0 -0.45461 0.24926 0.96456 -0.74098
ILE_320 -8.23503 2.11939 1.67068 -0.5073 0.53613 0.09429 1.01375 -2.11946 -0.01791 -0.12981 -0.23656 0.66535 0 0 0 0 0 -0.03439 0.03051 1.02341 0 0.15324 0 0.73287 -0.31071 1.13278 -2.41877
THR_321 -7.09048 1.07144 3.96133 -0.11032 0.02638 0.06117 2.28523 -2.60641 -0.01053 -0.19567 -1.2803 -1.05377 0 0 0 0 0 -0.07407 0.05619 0.08739 0 -0.7082 2.3266 -1.0874 -0.21865 1.03685 -3.52323
ASN_322 -8.3323 1.09746 7.73319 -0.17675 0.02785 0.27481 4.22593 -3.98323 -0.02043 -0.23448 -3.06403 -0.38355 0 0 -0.82905 0 0 -0.09803 0.10797 0 1.73261 0.24099 0 -0.93687 0.05236 0.8672 -1.69836
PHE_323 -10.0918 1.35851 3.61585 -0.92268 0.07446 0.32427 1.37288 -2.97697 -0.02085 -0.11397 -0.603 -0.33749 0 0 0 0 0 -0.10626 0.00805 0 2.47357 0.19612 0 1.0402 0.05855 0.76505 -3.88548
LEU_324 -7.51773 0.82036 1.20238 -0.49643 0.18641 0.14546 1.48325 -1.69013 -0 -0 -0.96459 0.10558 0 0 0 0 0 -0.05758 0.09847 0.10806 0 -0.1668 0 0.18072 -0.36974 0.52582 -6.40648
PHE_325 -9.82996 1.2562 3.75411 -0.8697 0.11628 0.4117 2.60044 -3.0139 -8e-05 -0.00028 -0.4067 -0.32161 0 0 0 0 0 0.00531 0.53114 0 1.80807 -0.28454 0 1.0402 1.03935 1.31514 -0.84887
GLU_326 -8.84829 1.45678 8.56171 -0.52148 0.27146 1.03434 4.32029 -3.97315 -0.05492 -0.33035 -5.32199 -0.59972 0 0 0 -0.62455 0 0.41464 0.15181 0 3.92387 -0.35046 0 -2.7348 0.98255 1.45066 -0.79159
ASP_327 -4.09711 0.51435 4.35782 -0.12036 0.02154 0.35667 0.59265 -2.24533 -0.03551 -0.27619 -0.16633 -0.63588 0 0 0 0 0 0.12806 0.10128 0 4.02418 -0.64155 0 -2.3716 -0.42438 1.11426 0.19657
PHE_328 -9.05318 1.57367 2.92829 -0.53418 0.01397 0.21797 2.57903 -2.66686 -0.00737 -0.05572 -2.07501 -0.13019 0 0 -0.41353 0 0 -0.00722 0.12099 0 2.37479 0.06729 0 1.0402 -0.18896 1.04292 -3.1731
VAL_329 -5.65955 0.75446 2.02691 -0.31655 0.25422 0.06984 1.57554 -1.78309 -0.00193 -0.02311 0.0798 -0.58255 0 0 0 0 0 0.01801 0.01651 0.19407 0 -0.36299 0 1.9342 -0.36755 0.46344 -1.71032
GLU_330 -4.67174 0.42924 4.90633 -0.62002 0.37665 1.6406 1.81351 -2.24367 -0.01888 -0.05024 -3.19091 -3.28918 0 0 -0.7978 0 0 -0.04862 0.00971 0 3.33458 -0.11046 0 -2.7348 -0.52899 0.33423 -5.46045
VAL_331 -5.78006 0.61069 2.15086 -0.30303 0.26642 0.07682 1.48909 -1.72871 -0.00192 -0.02755 0.1175 -0.46755 0 0 0 0 0 0.01824 0.00528 0.13042 0 -0.14856 0 1.9342 -0.21907 0.27417 -1.60277
ASP_332 -5.00989 0.45951 6.85461 -0.14757 0.00333 0.43917 3.46807 -2.90037 -0.00035 -0.00826 -4.57207 -0.97938 0 0 -1.06799 0 0 -0.01713 0.02344 0 3.50773 0.02648 0 -2.3716 -0.02905 0.23356 -2.08777
ASP_333 -4.57539 0.23058 6.25856 -0.11205 0.00626 0.34041 2.85527 -2.76805 -0.00192 -0.02755 -4.39083 -0.49003 0 0 -1.03623 0 0 0.08913 0.02829 0 1.75559 -0.00963 0 -2.3716 -0.22158 0.20541 -4.23535
ARG_334 -5.06493 0.38724 6.72916 -0.46223 0.05467 0.24219 3.07964 -2.72798 -0.01722 -0.15336 -4.12146 0.31454 0 0 -1.06799 -0.72266 0 -0.01094 0.01571 2.03985 0 -0.17713 0 -1.2888 -0.38641 0.36973 -2.9684
MET_335 -6.49421 0.49141 5.2858 -0.32423 0.11295 0.02973 2.77695 -2.62864 -0 -0 -1.75759 -0.11566 0 0 0 0 0 0.08267 0.11059 1.2567 0 0.02756 0 0.60916 -0.24508 0.42527 -0.35661
VAL_336 -6.2888 0.4019 4.74951 -0.29999 0.19678 0.06836 2.71005 -2.7424 -0.00501 -0.0276 -1.65314 -0.11768 0 0 0 0 0 -0.02891 0.01342 0.04311 0 -0.32799 0 1.9342 -0.00753 0.40846 -0.97325
GLU_337 -6.8206 0.5356 9.15877 -0.32171 0.05293 0.33441 4.15173 -3.89748 -0.04141 -0.34765 -6.16728 -0.57104 0 0 -1.14917 -0.78104 0 0.00174 0.0097 0 3.73982 -0.03905 0 -2.7348 -0.07698 0.44771 -4.51577
LYS_338 -3.4801 0.19924 4.22823 -0.30823 0.03 0.14021 1.61293 -1.91873 -0 -0 -0.4839 -0.00181 0 0 0 0 0 -0.01317 0.0235 1.69949 0 -0.02599 0 -1.5107 -0.29549 0.32863 0.22411
GLN_339 -3.41499 0.14252 4.13262 -0.80428 0.10103 0.85334 2.04593 -1.80024 -0 -0 -2.49913 -0.89991 0 0 0 -0.82252 0 -0.02996 0.0598 0 2.86851 -0.20353 0 -0.18838 -0.40983 0.35407 -0.51496
GLU_340 -2.69015 0.06498 3.20981 -0.21443 0.0336 0.32177 1.32526 -1.44513 -0 -0 -1.29209 -0.52291 0 0 0 0 0 -0.01941 0.02544 0 2.89797 -0.1379 0 -2.7348 -0.06014 0.66103 -0.5771
SER_341 -2.79933 0.22384 3.35436 -0.02749 0 0.04484 1.56 -1.40242 -0.02033 -0.13352 -1.1134 -1.05194 0 0 0 0 0 -0.01005 0.06083 1.70171 0 -0.16058 0.60646 -0.77834 -0.18527 0.72753 0.59691
ILE_342 -3.75732 0.71265 2.34363 -0.48112 0.34464 0.09997 1.01817 -1.19539 -0.02277 -0.15696 0.41214 0.37176 0 0 0 0 0 -0.00467 0.01928 0.57043 0 -0.20502 0 0.73287 -0.38962 1.20638 1.61905
PRO_343 -1.70776 0.44819 0.82767 -0.08773 0.00142 0.0544 0.40875 -0.39567 -0 -0 0.10106 0.62879 0 0 0 0 0 -0.16714 0.02961 0.60289 0 -0.56037 0 -2.4119 -0.21007 1.28111 -1.15674
SER_344 -1.97563 0.23022 1.77185 -0.04376 0.01938 0.08446 0.64495 -0.83288 -0 -0 -0.20026 -0.14412 0 0 0 0 0 0.05986 0.00762 0.86523 0 0.05579 0.64537 -0.77834 0.8228 0.48297 1.71553
LYS_345 -3.33261 0.49339 2.66397 -0.44639 0.11787 0.23199 0.60299 -1.05602 -0.02277 -0.15696 -0.07881 -0.12163 0 0 0 0 0 0.0009 0.03973 1.74708 0 -0.00417 0 -1.5107 0.8227 0.7957 0.78626
PRO_346 -1.44572 0.27291 1.29475 -0.18859 0.00155 0.13399 0.17836 -0.4873 -0 -0 0.03603 0.03308 0 0 0 0 0 -0.02815 0.00236 0.73314 0 -0.94469 0 -2.4119 -0.46703 0.8204 -2.46683
SER_347 -3.46546 0.25871 4.52696 -0.03436 0 0.05229 2.31476 -1.92423 -0 -0 -3.11549 -0.77481 0 0 -0.92428 -0.78104 0 -0.02553 0.00887 1.08146 0 -0.0257 1.79599 -0.77834 -0.58851 0.37138 -2.02731
GLN_348 -3.804 0.17814 5.12003 -0.39711 0.06575 0.30047 1.49385 -2.00144 -0 -0 -1.57464 -0.21015 0 0 -1.14917 0 0 -0.10239 0.07606 0 3.40654 -0.11424 0 -0.18838 -0.44482 0.30819 0.9627
ASP_349 -3.79531 0.45042 4.67029 -0.12329 0.04255 0.38925 1.75539 -1.86576 -0.00921 -0.09663 -2.12624 -0.14075 0 0 -0.92428 -0.72266 0 -0.03725 0.02613 0 2.33917 -0.37211 0 -2.3716 -0.59392 0.2176 -3.28821
ARG_350 -2.7296 0.53987 3.02118 -1.71253 0.52921 1.9719 1.16981 -1.23559 -0 -0 -0.78894 -2.20566 0 0 0 0 0 0.07141 0.07595 3.24152 0 -0.13334 0 -1.2888 5.30392 1.36628 7.1966
PRO_351 -2.90379 0.8281 2.3955 -0.14104 0.0003 0.10022 0.46241 -0.94514 -0 -0 0.11387 0.18279 0 0 0 0 0 -0.04786 0.00199 0.24558 0 -1.08781 0 -2.4119 5.43816 1.86572 4.09707
PRO_352 -1.55642 0.23104 1.27385 -0.19625 0.00324 0.14017 0.46911 -0.49571 -0 -0 0.03442 0.05582 0 0 0 0 0 -0.01102 0.00283 0.46653 0 -1.00771 0 -2.4119 -0.40859 0.77835 -2.63225
SER_353 -1.43269 0.14138 1.04559 -0.04583 0.01757 0.08877 0.11416 -0.52666 -0 -0 -0.16512 -0.18723 0 0 0 0 0 0.00613 0.01675 0.83381 0 0.03846 0.61847 -0.77834 0.75873 0.21752 0.76148
SER_354 -2.00736 0.14312 2.54742 -0.02806 0 0.04693 1.29996 -1.14139 -0.01071 -0.136 -0.10142 -1.08146 0 0 -0.93797 0 0 0.01943 0.00559 1.62511 0 -0.00766 0.60033 -0.77834 0.95075 0.15985 1.16812
SER_355 -1.87909 0.10296 1.99061 -0.03121 0.0005 0.0531 0.53864 -0.85123 -0.0197 -0.16458 -0.22753 -1.07273 0 0 0 0 0 -0.04322 0.00304 0.23688 0 -0.31436 0.60274 -0.77834 -0.32539 0.13003 -2.04886
LEU_356 -3.31002 0.31631 2.63268 -0.56395 0.15669 0.13921 1.19278 -1.49437 -0 -0 -0.18826 0.26007 0 0 -0.93797 0 0 -0.04289 0.00707 0.62499 0 -0.36656 0 0.18072 -0.39438 0.15969 -1.62818
GLU_357 -3.69163 0.19672 3.42586 -0.36195 0.05725 0.6238 0.70968 -1.50385 -0.02912 -0.20677 -0.04559 -0.53459 0 0 0 0 0 -0.00169 0.02375 0 3.22009 -0.03838 0 -2.7348 -0.21042 0.22319 -0.87846
GLU_358 -1.3109 0.0265 1.73945 -0.45106 0.16164 1.3924 0.26624 -0.69822 -0.03155 -0.17831 -0.16605 -2.98483 0 0 0 0 0 -0.05133 0.01609 0 3.76816 -0.31537 0 -2.7348 -0.54799 0.33127 -1.76867
CYS_359 -3.33475 0.65702 2.66874 -0.08282 0.00383 0.04552 0.9848 -1.27908 -0.03715 -0.27983 -0.50358 -0.20197 0 0 0 0 0 0.08328 0.0571 0.20693 0 -0.28814 0 3.6196 1.53779 1.17253 5.02983
PRO_360 -3.98821 0.70677 1.58435 -0.1204 0.00361 0.08797 0.25455 -0.77247 -0.02498 -0.11527 -0.66242 0.22547 0 0 0 0 0 -0.08545 0.02337 0.13202 0 -0.82585 0 -2.4119 1.619 1.18622 -3.18362
ILE_361 -6.10549 1.30872 2.67803 -0.59718 0.36241 0.11458 1.17691 -1.72653 -0.01983 -0.16361 -0.04385 0.22837 0 0 0 0 0 -0.04363 0.04628 1.01807 0 -0.7441 0 0.73287 -0.27249 1.19964 -0.85082
PRO_362 -5.49656 0.72419 3.11424 -0.08726 0.00052 0.05426 1.88041 -1.34969 -0 -0 -1.53568 0.63291 0 0 0 0 0 -0.16222 0.00176 0.6142 0 -0.55743 0 -2.4119 -0.13605 1.33637 -3.37794
LYS_363 -6.59359 0.65629 5.77248 -0.38439 0.06761 0.29269 1.235 -2.48978 -0.03709 -0.16638 -1.95557 -0.11107 0 0 0 0 0 0.1218 0.08686 2.14311 0 0.20848 0 -1.5107 1.06036 0.61281 -0.99106
VAL_364 -4.91467 0.97037 1.86982 -0.2233 0.09909 0.04126 0.84864 -1.51843 -0.04138 -0.30598 0.05401 -0.20857 0 0 0 0 0 -0.03102 0.02764 1.02607 0 -0.13028 0 1.9342 1.12807 0.79369 1.4192
LEU_365 -5.22391 0.82701 1.69971 -0.55227 0.16645 0.13684 0.56875 -1.67507 -0 -0 -0.70728 0.31067 0 0 0 0 0 -0.0135 0.11626 0.41792 0 -0.11948 0 0.18072 -0.31193 0.88622 -3.29288
ILE_366 -7.94184 0.85568 3.28705 -0.63053 0.44722 0.13218 3.07306 -2.44189 -0.0214 -0.1462 -2.11581 0.10713 0 0 0 0 0 0.06487 0.04827 0.89752 0 -0.51912 0 0.73287 -0.39957 0.81302 -3.75749
SER_367 -4.72518 0.59068 3.32156 -0.03242 0.03121 0.0313 1.51269 -1.96181 -0.01667 -0.16015 -0.45826 -0.27406 0 0 0 0 0 0.1151 0.00028 0.29328 0 0.28774 0.60086 -0.77834 0.42797 0.69156 -0.50267
VAL_368 -7.72806 1.30181 2.63722 -0.36966 0.23122 0.09243 2.97643 -2.40557 -0 -0 -1.2529 -0.21987 0 0 0 0 0 -0.04585 0.0345 0.75561 0 0.23414 0 1.9342 0.45202 0.6148 -0.75753
GLY_369 -2.90192 0.61219 2.29682 -5e-05 0 0 1.53748 -1.3993 -0.0214 -0.1462 0.64911 -0.42403 0 0 0 0 0 -0.16451 0 0 0 0.2655 0 0.83697 0.1183 0.5436 1.80255
SER_370 -4.94524 0.46162 4.72206 -0.03266 0.00035 0.05846 2.6763 -2.46732 -0 -0 -2.04176 -1.04861 0 0 0 0 0 0.01686 0.06138 0.24282 0 -0.31953 0.60028 -0.77834 -0.09299 0.23568 -2.65064
TYR_371 -8.94033 0.60001 5.06232 -0.51931 0.01621 0.23681 3.65385 -3.34991 -0 -0 -1.1031 -0.05144 0 0 -0.66086 0 0 0.00288 0.00182 0 2.30467 -0.20196 0.00672 1.2797 -0.35774 0.3213 -1.69834
LYS_372 -3.51403 0.27613 2.77852 -0.41591 0.06179 0.22287 0.97993 -1.30989 -0 -0 -0.01732 0.11168 0 0 0 0 0 -0.11139 0.005 1.43102 0 -0.02591 0 -1.5107 -0.28265 0.36051 -0.96034
SER_373 -2.55773 0.28212 3.0361 -0.02653 0 0.06298 1.25909 -1.398 -0 -0 -0.0312 -0.36223 0 0 0 0 0 -0.00529 0.00589 0.03333 0 -0.55363 0.61161 -0.77834 -0.45035 0.17715 -0.69503
SER_374 -2.18169 0.15482 0.90721 -0.02751 0.0001 0.02301 0.18738 -0.70742 -0.02252 -0.16492 0.22259 -0.22917 0 0 0 0 0 -0.05806 0.00105 0.42957 0 0.04309 0.60009 -0.77834 -0.45411 0.10445 -1.95038
VAL_375 -5.95734 0.545 2.69759 -0.27488 0.15478 0.05719 2.4542 -2.13054 -0 -0 -0.35626 -0.29022 0 0 0 0 0 0.0213 0.00747 0.23999 0 -0.74456 0 1.9342 -0.49814 0.189 -1.95122
GLU_376 -2.16587 0.18628 2.02177 -0.52011 0.23211 1.48098 0.61197 -1.07727 -0.02252 -0.16492 -0.02493 -2.99272 0 0 0 0 0 -0.05163 0.00257 0 3.69952 -0.31298 0 -2.7348 -0.57645 0.35397 -2.05504
SER_377 -3.12016 0.50345 2.87952 -0.03193 0.00232 0.05476 1.02234 -1.54336 -0.00197 -0.04425 -0.65 -1.04369 0 0 0 0 0 0.02703 0.00187 0.3218 0 -0.28425 0.6314 -0.77834 -0.72499 0.36919 -2.40925
VAL_378 -8.03902 1.42232 2.6239 -0.26744 0.17355 0.05251 2.43353 -2.55868 -0 -0 -1.14322 -0.07792 0 0 0 0 0 -0.07015 0.0176 0.40535 0 -0.60427 0 1.9342 -0.46567 0.63694 -3.52646
LEU_379 -7.1155 0.59847 2.99374 -0.60266 0.1599 0.18998 1.25547 -2.1899 -0.00402 -0.06636 -0.21958 0.16766 0 0 -0.93107 0 0 0.06726 0.02574 0.30868 0 -0.03914 0 0.18072 0.31256 0.94656 -3.96149
ILE_380 -4.76233 0.76934 2.97227 -0.49855 0.33972 0.10731 1.30903 -1.74064 -0 -0 -0.89722 -0.24933 0 0 0 0 0 -0.03554 0.02671 0.95855 0 -0.29307 0 0.73287 0.36628 0.9868 0.09219
LYS_381 -3.85742 0.23658 3.27414 -0.33123 0.04175 0.19404 1.13129 -1.54103 -0 -0 -0.16001 -0.21955 0 0 0 0 0 0.45254 0.00499 1.49708 0 0.23534 0 -1.5107 0.39441 1.02419 0.86643
MET_382 -9.17726 1.79129 4.70641 -0.32649 0.10515 0.03815 3.87806 -2.95563 -0.01128 -0.05416 -1.37794 0.15173 0 0 0 0 0 -0.05838 0.29632 1.11347 0 0.01424 0 0.60916 0.48426 0.86817 0.09527
GLU_383 -4.17702 0.26791 5.34112 -0.45171 0.08393 0.89844 1.60498 -2.23668 -0.0218 -0.21714 -3.06302 -0.43966 0 0 0 -0.66349 0 -0.04989 0.23413 0 3.09025 -0.05984 0 -2.7348 -0.22808 0.60195 -2.22041
GLN_384 -4.67259 0.2382 4.37565 -0.60573 0.08097 0.62015 1.70698 -2.02752 -0.01026 -0.08821 -0.87246 -0.50435 0 0 0 0 0 0.0423 0.00414 0 2.04881 -0.08422 0 -0.18838 -0.30447 0.37742 0.13642
GLU_385 -5.9493 0.1625 6.97342 -0.39414 0.12718 0.5189 2.73748 -2.9587 -0.03569 -0.23622 -4.09599 -0.59938 0 0 -1.85407 0 0 0.00764 0.0469 0 4.73605 0.04825 0 -2.7348 -0.2075 0.2813 -3.42618
LEU_386 -5.52775 0.47396 1.64262 -0.90971 0.46385 0.38253 0.96404 -1.41235 -0 -0 -0.49744 0.06944 0 0 0 0 0 0.02826 0.09567 1.79907 0 -0.19442 0 0.18072 -0.13034 0.56691 -2.00493
GLY_387 -2.18682 0.11541 2.72295 -0.00181 0 0 0.65397 -1.3246 -0.05328 -0.19413 0.42807 -0.38826 0 0 0 0 0 -0.05885 0 0 0 -1.54332 0 0.83697 0.4928 0.48682 -0.01409
ASP_388 -1.11517 0.04473 1.74705 -0.21978 0.08255 0.73712 0.16664 -0.70613 -0 -0 -0.3966 -3.57727 0 0 0 0 0 -0.03956 0.36825 0 3.19662 -0.37721 0 -2.3716 0.03742 0.31936 -2.10358
GLU_389 -3.23349 0.35587 4.75779 -0.1899 0.02246 0.25676 1.82237 -2.00929 -0 -0 -3.02236 -0.43725 0 0 0 0 0 0.02305 0.01781 0 2.98218 0.09284 0 -2.7348 -0.39277 0.3359 -1.35283
GLU_390 -2.39509 0.0778 2.23442 -0.49092 0.23528 1.58484 0.50426 -1.04282 -0.02187 -0.10595 -0.79002 -2.45571 0 0 0 0 0 -0.03193 0.01499 0 4.15353 0.0868 0 -2.7348 -0.19062 0.29386 -1.07397
TYR_391 -9.59842 1.23303 3.79775 -0.73052 0.06444 0.07227 1.86125 -2.53582 -0.02974 -0.19655 -1.09879 -0.36422 0 0 -1.56677 0 0 -0.03927 0.31691 0 2.31554 0.05139 0.02371 1.2797 -0.48096 0.57263 -5.05243
LYS_392 -3.84988 0.41381 5.36876 -0.36497 0.04757 0.25681 2.94513 -2.37578 -0.02187 -0.10595 -3.84003 0.33278 0 0 0 0 0 -0.00938 0.03312 2.54013 0 0.00977 0 -1.5107 -0.38806 0.63692 0.11818
ASP_393 -2.90677 0.31119 3.41535 -0.19916 0.05587 0.63899 1.18557 -1.62228 -0.00074 -0.01492 -1.06314 -3.25834 0 0 0 0 0 -0.09424 0.23009 0 3.73372 -0.03473 0 -2.3716 -0.28221 0.56241 -1.71493
THR_394 -2.57022 0.23597 3.15691 -0.12598 0.09011 0.06269 1.01534 -1.47737 -0.00197 -0.04425 -0.43277 -0.90025 0 0 0 0 0 0.02725 0.00264 0.07961 0 -0.01875 2.25239 -1.0874 -0.3317 0.40964 0.3419
GLY_395 -4.20932 0.82258 3.33598 -9e-05 0 0 2.14192 -2.05781 -0 -0 -2.78431 -0.36919 0 0 -0.6357 0 0 -0.10128 0 0 0 0.53187 0 0.83697 0.06081 0.22318 -2.20439
SER_396 -3.41062 0.12938 3.77262 -0.02872 0 0.04887 2.22419 -1.90433 -0.01736 -0.18511 -2.20174 -1.02256 0 0 -1.54253 0 0 -0.04827 0.02134 1.06188 0 -0.05665 0.64508 -0.77834 -0.03641 0.28295 -3.04632
THR_397 -5.25687 0.4973 2.38336 -0.14081 0.10723 0.09184 1.09878 -1.83063 -0.01774 -0.19177 0.29985 -1.21558 0 0 0 0 0 -0.0176 0.0173 0.03739 0 -0.3798 2.25713 -1.0874 -0.36837 0.39877 -3.31762
GLY_398 -1.93811 0.19407 1.6795 -4e-05 0 0 0.77574 -1.01173 -0 -0 -0.22629 -0.4142 0 0 -0.88167 0 0 0.06741 0 0 0 0.5093 0 0.83697 0.07773 0.24992 -0.0814
SER_399 -2.63686 0.26555 2.81061 -0.02475 0 0.02108 0.76464 -1.46792 -0.01607 -0.14473 0.04372 -0.00153 0 0 0 0 0 0.00107 0.00131 0.6551 0 -0.12321 0.60002 -0.77834 0.01072 0.1545 0.13492
THR_400 -3.52691 0.48739 1.47253 -0.10946 0.08453 0.08092 0.26029 -1.07812 -0.01149 -0.15234 -0.21615 -0.81959 0 0 0 0 0 0.03452 0.07435 0.10219 0 -0.47705 2.31215 -1.0874 -0.41169 0.25294 -2.72841
SER_401 -3.81479 0.18863 4.1136 -0.03043 0.00096 0.05614 1.99132 -1.97996 -0 -0 -0.08632 -0.86913 0 0 0 0 0 -0.07138 0.00182 0.07047 0 -0.28714 0.60065 -0.77834 0.09979 0.21333 -0.58076
GLY_402 -3.50793 0.27933 3.49724 -5e-05 0 0 2.08652 -1.89827 -0 -0 -1.60423 -0.39878 0 0 0 0 0 -0.0599 0 0 0 -1.26206 0 0.83697 -0.05089 0.29266 -1.78939
THR_403 -4.58141 0.66273 2.50232 -0.13395 0.07516 0.06633 0.99059 -1.76963 -0.01149 -0.15234 -0.09568 -0.83439 0 0 0 0 0 0.2386 0.01865 0.07386 0 0.08462 2.26857 -1.0874 -0.4045 0.4907 -1.59866
LEU_404 -5.31937 0.66764 4.37054 -0.45324 0.18428 0.08474 1.76203 -2.3845 -0.02285 -0.0988 -1.55126 0.17728 0 0 0 0 0 0.0695 0.09101 0.72116 0 -0.10717 0 0.18072 0.59935 0.87126 -0.15768
GLU_405 -3.36594 0.11434 4.10036 -0.45764 0.31677 1.44801 1.10377 -1.88874 -0.02852 -0.2033 -1.08283 -2.99929 0 0 0 0 0 -0.03888 0.02486 0 4.02 -0.22891 0 -2.7348 0.32366 0.88186 -0.69522
VAL_406 -5.35112 0.38339 3.86773 -0.3088 0.23156 0.07025 2.53427 -2.3422 -0.02664 -0.15982 -1.89778 -0.30125 0 0 0 0 0 -0.02289 0.00355 0.24161 0 -0.4241 0 1.9342 -0.23586 0.40455 -1.39934
LEU_407 -7.40829 0.61619 4.38819 -0.50276 0.24718 0.11947 1.90923 -2.89071 -0.02699 -0.23401 -0.1114 -0.02142 0 0 0 0 0 0.14713 0.01187 3.29777 0 -0.31504 0 0.18072 -0.15125 0.58796 -0.15617
PHE_408 -7.34443 0.87076 4.49613 -0.5423 0.33531 0.25109 2.44358 -2.58316 -0 -0 -1.02827 -0.24569 0 0 0 0 0 0.16918 0.09073 0 3.36915 -0.01299 0 1.0402 -0.17973 0.77755 1.90713
GLN_409 -2.87038 0.07373 3.9667 -0.82908 0.11173 0.87609 1.81034 -1.7714 -0.02463 -0.14199 -1.74842 -0.90183 0 0 -0.51811 0 0 -0.06007 0.00764 0 2.87488 -0.26498 0 -0.18838 -0.18916 0.48655 0.69925
GLY_410 -2.64466 0.3062 4.18374 -0.00021 0 0 1.68683 -1.9055 -0.01807 -0.10819 -0.8139 -0.14409 0 0 0 0 0 0.01451 0 0 0 -0.7897 0 0.83697 -0.3937 0.63433 0.84456
PRO_411 -2.95741 0.42616 1.43592 -0.19167 0.00371 0.13476 0.7364 -0.7619 -0.03204 -0.2889 -0.256 0.02293 0 0 -0.77779 0 0 0.33302 0.01225 0.33166 0 -0.72057 0 -2.4119 -0.3149 0.93787 -4.33841
GLY_412 -2.88694 0.35021 2.21581 -5e-05 0 0 0.90671 -1.21173 -0 -0 -0.12223 -0.35421 0 0 0 0 0 -0.16495 0 0 0 -1.44953 0 0.83697 -0.66031 1.06671 -1.47355
ARG_413 -7.15414 0.46163 6.34301 -0.80198 0.24102 0.60215 1.792 -2.6641 -0.04273 -0.38314 -0.1505 0.14918 0 0 0 -0.7562 0 0.0551 0.05532 2.95606 0 -0.14918 0 -1.2888 -0.52844 0.97441 -0.28935
GLN_414 -5.40074 0.66978 3.50472 -0.72568 0.20566 0.7509 1.25455 -1.64559 -0.01372 -0.0457 -1.80994 -0.68291 0 0 -1.24495 0 0 -0.08781 0.06429 0 2.56219 -0.14454 0 -0.18838 -0.15028 0.98349 -2.14466
LYS_415 -4.47462 0.25987 5.78678 -0.31121 0.05151 0.16226 1.905 -2.38554 -0 -0 -2.88334 -0.23295 0 0 -0.51811 0 0 -0.06394 0.01777 2.40059 0 0.3199 0 -1.5107 -0.09212 0.94058 -0.62828
ASP_416 -4.2178 0.25573 4.21708 -0.19966 0.04419 0.63873 0.75864 -1.70282 -0.02293 -0.11797 -0.08236 -1.36821 0 0 0 0 0 -0.02973 0.00075 0 1.88416 -0.81985 0 -2.3716 0.18749 0.59956 -2.3466
GLN_417 -1.35707 0.09428 1.59776 -0.23985 0.0322 0.19061 0.33364 -0.67484 -0 -0 0.22986 -0.68926 0 0 0 0 0 -9e-05 0.01301 0 2.92323 -0.08731 0 -0.18838 0.03524 0.30118 2.5142
GLY_418 -1.18242 0.0307 1.44025 -0.00028 0 0 0.4259 -0.70558 -0 -0 -0.47414 -0.17657 0 0 -0.54785 0 0 -0.10124 0 0 0 -1.22671 0 0.83697 0.17215 0.06413 -1.4447
PHE_419 -5.42319 0.79659 0.62737 -0.5713 0.0631 0.25022 0.72049 -1.12889 -0 -0 -0.58272 0.21757 0 0 0 0 0 -0.00411 0.00503 0 2.48948 -0.08741 0 1.0402 0.03573 0.15848 -1.39335
ARG_420 -5.19777 0.30495 5.33229 -0.79004 0.14921 0.54471 1.79079 -2.40306 -0 -0 -2.30709 0.51606 0 0 -0.4801 0 0 -0.00855 0.38757 2.08613 0 0.14001 0 -1.2888 -0.21249 0.41259 -1.02361
VAL_421 -2.51412 0.16945 2.67783 -0.2765 0.13735 0.05544 0.69433 -1.264 -0 -0 -0.79935 0.23845 0 0 -0.4801 0 0 -0.09702 0.0013 0.14627 0 -0.18109 0 1.9342 -0.28222 0.60241 0.76263
ASP_422 -2.20827 0.1196 2.54585 -0.12842 0.04176 0.40657 0.43398 -1.23338 -0.00318 -0.06504 -0.48765 -0.86505 0 0 0 0 0 0.00393 0.00539 0 2.46885 -0.53514 0 -2.3716 -0.53818 0.51431 -1.89568
PHE_423 -9.94612 1.7291 4.11139 -0.80911 0.08958 0.02265 1.92288 -2.97444 -0 -0 -1.93512 -0.37575 0 0 0 0 0 0.02251 0.0133 0 2.7622 -0.09554 0 1.0402 -0.47256 0.50292 -4.39191
SER_424 -3.18781 0.84796 2.98971 -0.03219 0.01757 0.03041 1.74817 -1.63704 -0.00318 -0.06504 -0.7732 -0.32323 0 0 0 0 0 0.01119 0.00063 0.30912 0 0.41414 0.60259 -0.77834 0.43503 0.766 1.37248
VAL_425 -4.35272 0.80141 1.80982 -0.3226 0.19342 0.06891 1.27776 -1.50959 -0 -0 -1.04001 0.0297 0 0 0 0 0 -0.07622 0.02166 0.08943 0 0.82523 0 1.9342 1.75185 0.9577 2.45994
GLU_426 -4.55316 0.79812 5.22972 -0.21878 0.04598 0.31944 2.28604 -2.19171 -0.01832 -0.11047 -2.4591 -0.60469 0 0 0 0 0 -0.05076 0.034 0 3.16417 -0.32721 0 -2.7348 0.71658 0.69734 0.02239
ASN_427 -5.28126 0.47368 4.88093 -0.33992 0.08413 0.59962 2.41493 -2.57388 -0 -0 -1.04306 -0.7457 0 0 0 0 0 -0.03149 0.05514 0 1.64824 -0.18611 0 -0.93687 -0.13861 0.38179 -0.73842
ALA_428 -4.06739 0.41422 2.23889 -0.02242 0 0 1.32373 -1.61735 -0 -0 -0.81324 -0.15718 0 0 0 0 0 0.08845 0 0 0 0.08173 0 1.8394 0.24608 0.35114 -0.09396
ASN_429 -3.99952 0.53805 2.68985 -0.16649 0.00728 0.24576 0.96142 -1.58983 -0.0023 -0.04851 -0.99658 -0.40271 0 0 -0.54785 0 0 -0.10255 0.04766 0 2.22896 0.08927 0 -0.93687 -0.05129 1.04579 -0.99047
PRO_430 -1.85399 0.39639 1.05442 -0.19934 0.00702 0.14567 0.29799 -0.42745 -0 -0 -0.03087 0.01241 0 0 0 0 0 0.00311 0.00596 0.41806 0 -0.92157 0 -2.4119 -0.27247 1.01275 -2.76382
SER_431 -2.70932 0.29906 3.59438 -0.0411 0 0.09377 1.68044 -1.62383 -0.02452 -0.24631 -1.44182 -0.14519 0 0 -0.6415 0 0 0.02243 0.0361 0.10495 0 -0.48222 0.60473 -0.77834 -0.32796 0.43137 -1.5949
SER_432 -1.97586 0.07708 2.16453 -0.03006 0.0014 0.04838 0.8077 -0.93746 -0 -0 -0.55895 -0.97832 0 0 -0.42831 0 0 -0.08794 0.04055 0.14944 0 -0.37461 0.60784 -0.77834 -0.35711 0.42277 -2.18726
ARG_433 -5.99615 0.68377 5.57352 -0.98011 0.27269 0.77245 2.68336 -2.46871 -0.02381 -0.13034 -3.30181 -0.22226 0 0 -0.42831 0 0 0.00554 0.00655 2.91409 0 -0.19313 0 -1.2888 -0.06179 0.39674 -1.78651
ASP_434 -3.84336 0.35287 4.82816 -0.08349 0.00616 0.26351 1.83355 -2.09405 -0.05791 -0.42791 -1.61772 -0.39739 0 0 -0.6415 0 0 -0.04438 0.00535 0 1.9712 0.194 0 -2.3716 0.87682 0.44883 -0.79886
ASN_435 -5.63153 0.57195 5.46981 -0.18784 0.03886 0.31227 2.18442 -2.48189 -0.02472 -0.19043 -1.82419 -0.43904 0 0 -0.85614 0 0 -0.01725 0.00168 0 1.93767 -0.39178 0 -0.93687 0.32468 0.66666 -1.47369
SER_436 -5.2453 0.67308 5.37543 -0.03431 0 0.04106 2.95894 -2.63846 -0.00999 -0.08747 -2.62365 -0.54805 0 0 0 0 0 -0.01439 5e-05 0.24146 0 0.02827 1.76337 -0.77834 -0.66549 0.91453 -0.64929
CYS_437 -5.66122 0.87844 3.89189 -0.09044 0.0008 0.04342 1.49928 -2.08669 -0.01528 -0.14972 -0.37801 -0.1478 0 0 0 0 0 -0.07593 0.04673 0.49553 0 0.22844 0 3.6196 -0.49204 0.53677 2.14377
GLU_438 -5.09835 0.66675 5.65173 -0.45176 0.07524 0.90676 2.265 -2.53544 -0.00379 -0.07804 -3.19999 -0.47349 0 0 0 0 0 -0.06653 0.00752 0 3.36349 -0.36337 0 -2.7348 -0.54152 0.20825 -2.40236
GLY_439 -4.53981 0.56746 3.64011 -6e-05 0 0 1.63704 -2.12334 -0.01844 -0.08007 -1.12808 -0.38225 0 0 0 0 0 -0.09772 0 0 0 0.29335 0 0.83697 -0.3415 0.23274 -1.5036
PHE_440 -10.0155 1.40082 4.91505 -0.54765 0.32116 0.27166 3.23539 -3.48356 -0 -0 -0.52738 -0.26924 0 0 0 0 0 -0.05628 0.02785 0 4.11363 -0.13823 0 1.0402 0.42025 1.05205 1.76021
PRO_441 -5.61046 0.83973 2.59147 -0.17877 0.09507 0.12589 1.02446 -1.06868 -0.00392 -0.05099 -0.54816 0.07562 0 0 0 0 0 0.0565 0.01607 0.17409 0 -0.86164 0 -2.4119 0.74738 1.08804 -3.90019
ALA_442 -4.20653 0.55809 1.36037 -0.02203 0 0 1.41853 -1.56326 -0 -0 -0.32749 -0.44032 0 0 0 0 0 0.36143 0 0 0 -0.53745 0 1.8394 0.41534 0.34666 -0.79726
TYR_443 -4.49687 0.37513 2.22263 -1.02947 0.07833 0.41292 0.68342 -1.34136 -0 -0 0.54885 -0.28121 0 0 0 0 0 -0.01073 0.02985 0 1.91821 -0.23895 1e-05 1.2797 0.09866 0.3138 0.56291
GLU_444 -3.29403 0.2383 3.23317 -0.3786 0.08153 0.70138 1.43628 -1.66902 -0.02173 -0.09578 -0.92247 -0.62784 0 0 0 0 0 0.3531 0.02163 0 3.18516 0.06029 0 -2.7348 -0.11729 0.23519 -0.31553
LEU_445 -3.99636 0.37773 0.91169 -0.52361 0.24513 0.14961 0.41062 -0.82203 -0.02173 -0.09578 0.21382 0.12439 0 0 0 0 0 0.10043 0.0123 0.58437 0 0.04064 0 0.18072 0.14432 0.46127 -1.50246
ASP_446 -5.23257 0.62913 6.19414 -0.17902 0.01964 0.54814 3.46258 -2.61067 -0 -0 -3.45374 -0.99053 0 0 -0.94313 -0.36405 0 -0.1024 0.00857 0 3.00249 -0.18109 0 -2.3716 0.02642 1.27025 -1.26744
PRO_447 -1.9776 0.34228 1.69676 -0.07397 0 0.04526 0.6143 -0.70129 -0.00209 -0.03672 -0.01776 0.56664 0 0 0 0 0 -0.19331 0.02466 0.40887 0 -0.53394 0 -2.4119 -0.38283 1.4221 -1.21055
SER_448 -3.93212 0.32466 5.02946 -0.03304 6e-05 0.05853 2.81976 -2.2543 -0 -0 -2.31458 -1.03275 0 0 -1.75986 -0.51246 0 -0.03532 0.0003 0.81654 0 0.28321 0.60499 -0.77834 -0.1492 0.76373 -2.10073
HIS_449 -3.35325 0.12664 2.78939 -0.84411 0.02783 0.98076 0.46011 -1.46534 -0.03935 -0.28725 -0.04361 -2.58169 0 0 0 0 0 -0.05101 0.07291 0 1.80862 -0.10916 0 -0.45461 -0.27437 0.50112 -2.73636
LEU_450 -6.29751 0.47533 4.73513 -0.59973 0.14813 0.17362 2.47772 -2.66303 -0.03791 -0.18635 -1.86909 0.17428 0 0 -0.81674 0 0 -0.05299 0.11501 0.64126 0 -0.33298 0 0.18072 -0.2453 0.592 -3.38844
LEU_451 -8.987 1.70663 1.96419 -0.49412 0.26656 0.11727 1.43289 -2.19504 -0.00973 -0.03017 0.06605 0.26786 0 0 0 0 0 -0.07449 0.02239 0.29142 0 -0.27336 0 0.18072 -0.15205 0.71608 -5.18391
ALA_452 -4.99746 0.43335 1.76372 -0.02816 0.00916 0 0.90279 -1.85475 -0 -0 0.48726 -0.42216 0 0 0 0 0 -0.02092 0 0 0 0.01159 0 1.8394 -0.47565 0.61549 -1.73633
SER_453 -3.32677 0.27753 4.31705 -0.04375 0.00287 0.05867 2.32923 -1.85069 -0.01826 -0.10229 -3.00821 -0.19516 0 0 0 -0.51246 0 0.01138 0.0372 0.36052 0 -0.26783 1.95041 -0.77834 -0.63596 0.46785 -0.92698
ARG_454 -5.51588 0.36932 4.80214 -0.70349 0.30494 0.52824 2.00892 -2.12696 -0.03803 -0.16868 -1.5561 -0.2101 0 0 0 -0.36405 0 0.42325 0.21396 2.84256 0 0.08378 0 -1.2888 -0.03308 0.60498 0.17693
ASP_455 -1.80847 0.14857 2.31171 -0.10086 0.00726 0.27578 0.74437 -1.10398 -0.00857 -0.02768 -1.03557 -0.36035 0 0 0 0 0 -0.05442 0.15381 0 1.90557 0.04979 0 -2.3716 0.00476 0.59379 -0.67609
ILE_456 -3.66633 0.42708 1.5183 -0.61476 0.42388 0.11713 1.15054 -1.2557 -0 -0 0.39317 0.24147 0 0 0 0 0 -0.04624 0.00061 0.97862 0 -0.76943 0 0.73287 -0.5687 0.4454 -0.49208
SER_457 -0.9768 0.05361 0.98223 -0.0303 0.00087 0.0491 0.06773 -0.51121 -0.01948 -0.06239 0.07712 -1.08088 0 0 0 0 0 -0.03297 0.01525 0.23573 0 -0.26099 0.60399 -0.77834 -0.60986 0.34061 -1.93699
LYS_458 -3.13769 0.2144 4.70149 -0.36979 0.0539 0.17339 2.37475 -1.97076 -0 -0 -2.80282 0.05147 0 0 0 -0.66349 0 -0.01987 0.01034 1.98486 0 0.28858 0 -1.5107 -0.32234 0.21896 -0.72534
THR_459 -2.42225 0.15587 1.7121 -0.17305 0.09122 0.06425 0.38051 -0.90626 -0.01095 -0.03549 -0.39271 -0.19087 0 0 0 0 0 -0 0.01868 0.05295 0 0.0395 2.39225 -1.0874 -0.19096 0.17734 -0.32527
SER_460 -2.53626 0.18238 2.47989 -0.03111 9e-05 0.05389 1.36613 -1.29552 -0 -0 -0.68289 -1.11779 0 0 -1.03437 0 0 -0.02916 0.00364 1.08992 0 0.15459 0.64118 -0.77834 -0.24325 0.42886 -1.34811
LEU_461 -4.11331 0.56376 0.79782 -0.53715 0.31501 0.15535 0.64033 -1.08069 -0 -0 0.1917 0.08834 0 0 0 0 0 -0.06427 0.23141 0.18084 0 -0.09327 0 0.18072 -0.29854 0.5635 -2.27843
ASP_462 -4.80679 0.45107 7.04018 -0.21409 0.07573 0.67656 3.51711 -2.95969 -0.01305 -0.07232 -5.5387 -1.3527 0 0 -2.2367 0 0 -0.07314 0.00172 0 2.36416 -0.71109 0 -2.3716 -0.13268 0.4025 -5.95354
ASN_463 -3.4392 0.20282 3.06633 -0.35441 0.07142 0.70166 0.89941 -1.62242 -0.02748 -0.14999 -0.19641 -1.87525 0 0 0 0 0 0.11158 0.25079 0 2.56955 -0.69393 0 -0.93687 -0.07639 0.34028 -1.1585
TYR_464 -6.96586 0.33309 6.22238 -0.66575 0.05411 0.37922 3.39009 -3.15252 -0.0131 -0.09018 -1.51298 -0.12829 0 0 -0.69968 0 0 -0.02308 0.02442 0 2.03389 -0.28627 0.00061 1.2797 -0.00945 0.65551 0.82587
SER_465 -5.26692 0.55607 5.97134 -0.08281 0.02634 0.11864 1.82988 -2.70393 -0.01367 -0.08997 -1.74123 -1.63845 0 0 -0.50264 0 0 0.10798 0.01627 0.97255 0 0.4559 1.85307 -0.77834 0.90582 0.95367 0.94957
ASP_466 -4.63292 0.34114 6.78249 -0.2489 0.04072 0.87241 2.63456 -2.75546 -0.00401 -0.06555 -3.61334 -1.72592 0 0 0 -1.06049 0 0.03628 0.00016 0 2.35091 -0.32463 0 -2.3716 0.73266 1.00304 -2.00847
THR_467 -6.19533 0.97092 6.54746 -0.16247 0.05849 0.05981 3.38017 -3.02552 -0.02602 -0.13867 -3.20619 -0.18074 0 0 0 -0.39797 0 -0.01859 0.02457 0.07209 0 0.05194 2.32883 -1.0874 -0.15609 0.87112 -0.22957
THR_468 -4.89482 0.88268 2.83557 -0.21215 0.24034 0.08057 2.11437 -2.10131 -0.00793 -0.11653 -0.92686 -0.79513 0 0 0 0 0 -0.15189 0 0.17529 0 0.25675 2.28382 -1.0874 0.41002 0.57402 -0.44059
SER_469 -5.72097 0.77001 5.69346 -0.02815 0.00016 0.02316 3.25189 -2.89221 -0 -0 -2.18103 -0.73189 0 0 -0.77779 -0.7562 0 -0.19195 0.04928 1.00642 0 -0.08005 1.73128 -0.77834 0.70617 0.59016 -0.31659
TYR_470 -8.62509 1.51487 5.51128 -0.91389 0.14295 0.31444 3.70462 -3.43511 -0 -0 -3.05801 -0.46243 0 0 0 0 0 -0.14472 0.1307 0 2.10652 0.2834 0.00224 1.2797 0.26834 0.7455 -0.63469
VAL_471 -6.58764 1.03933 2.40058 -0.29155 0.18195 0.05116 2.34268 -2.38999 -0.02906 -0.20024 -0.39857 0.35421 0 0 0 0 0 -0.17969 0.00879 0.53526 0 0.50068 0 1.9342 0.1537 0.62093 0.04672
SER_472 -3.11955 0.63848 2.89002 -0.02978 0.01814 0.02839 1.28434 -1.5737 -0 -0 -1.19444 -0.10611 0 0 0 0 0 -0.03686 0.0053 0.66087 0 -0.072 0.60295 -0.77834 -0.08604 0.39624 -0.47211
SER_473 -3.17774 0.43535 3.32051 -0.02913 0.01452 0.02919 1.59149 -1.58551 -0.01835 -0.17363 -1.24097 0.08534 0 0 0 0 0 -0.03376 0.00052 0.13284 0 0.24746 0.62427 -0.77834 0.34786 0.43586 0.22778
VAL_474 -5.88794 0.51875 2.46135 -0.30967 0.24072 0.06536 1.03011 -2.07315 -0.00738 -0.05182 -0.15743 -0.4136 0 0 0 0 0 0.02626 0.01067 0.08493 0 -0.45102 0 1.9342 0.23084 0.42792 -2.32088
ALA_475 -3.51374 0.4355 0.77637 -0.02571 0.00026 0 1.11649 -1.14982 -0 -0 -0.15364 -0.28545 0 0 0 0 0 -0.0378 0 0 0 0.09256 0 1.8394 -0.55913 0.43339 -1.03133
SER_476 -6.24258 0.84804 6.80136 -0.03573 0.00451 0.06461 3.39362 -3.15299 -0.00738 -0.05182 -1.56473 -0.66414 0 0 0 0 0 0.36831 0.00032 0.47478 0 -0.11807 0.60239 -0.77834 -0.04275 0.84526 0.74467
THR_477 -3.75324 0.2884 2.68431 -0.13249 0.1042 0.06862 1.16046 -1.57097 -0.00022 -0.00876 -0.08721 -0.86219 0 0 0 0 0 -0.02284 0.001 0.02878 0 0.04771 2.2705 -1.0874 0.47713 0.91446 0.52024
SER_478 -1.95656 0.13468 2.93758 -0.02992 0.00031 0.05007 0.70184 -1.24989 -0 -0 -0.14767 -1.05001 0 0 0 -0.39797 0 -0.04384 0.00291 0.19531 0 -0.19315 0.66037 -0.77834 -0.17315 0.4222 -0.91521
SER_479 -4.44469 0.36709 6.48884 -0.02552 0 0.05914 3.30578 -2.76939 -0.02613 -0.14703 -1.82156 -0.62382 0 0 0 -0.64269 0 -0.02418 0.00338 0.17924 0 -0.4558 0.74114 -0.77834 -0.56137 0.28932 -0.88659
ASP_480 -2.55625 0.2467 2.65392 -0.19398 0.03578 0.62161 1.0265 -1.20167 -0 -0 -0.21361 -1.31414 0 0 0 0 0 -0.07091 0.01864 0 1.9015 -0.83642 0 -2.3716 -0.06537 0.40565 -1.91363
ARG_481 -4.88106 0.22146 5.27944 -0.4317 0.06931 0.20227 1.75644 -2.0762 -0.01438 -0.05982 -1.38519 0.59317 0 0 0 -0.4178 0 0.02372 0.28534 2.04822 0 -0.01015 0 -1.2888 0.02179 0.52225 0.45828
ILE_482 -5.79347 1.08651 2.26136 -0.51472 0.4741 0.12585 0.56952 -1.59265 -0 -0 -0.51064 0.14241 0 0 0 0 0 0.09101 0.17403 0.41071 0 -0.65101 0 0.73287 -0.39945 1.51676 -1.8768
PRO_483 -2.48983 0.47346 2.11266 -0.22271 0.03588 0.1665 0.68412 -0.98873 -0.02517 -0.19568 -0.86037 -0.19057 0 0 0 0 0 -0.00644 0.01017 0.41954 0 -0.81641 0 -2.4119 -0.45845 1.96287 -2.80106
SER_484 -3.08055 0.32516 3.1436 -0.03272 0.00201 0.02579 1.31699 -1.44799 -0 -0 -1.92167 -0.32371 0 0 0 -0.62455 0 -0.05238 0.04825 0.46974 0 0.17812 2.04364 -0.77834 -0.35231 1.02244 -0.03847
ALA_485 -4.40266 0.51081 2.5176 -0.02563 0.00066 0 2.59695 -1.89734 -0.064 -0.33025 -2.25852 -0.26598 0 0 0 0 0 -0.05148 0 0 0 -0.01117 0 1.8394 -0.55393 0.56903 -1.82651
TYR_486 -4.74821 1.0132 3.01534 -0.97776 0.05198 0.32812 2.02675 -1.743 -0 -0 -2.20246 -0.31039 0 0 -1.03623 0 0 -0.013 0.43391 0 1.80034 -0.46985 0.00241 1.2797 5.35658 1.5183 5.32573
PRO_487 -5.85741 1.17105 2.43344 -0.08112 3e-05 0.04795 0.91623 -1.34483 -0.05774 -0.35325 -0.79055 0.60987 0 0 0 0 0 -0.16856 0.0426 0.44882 0 -0.56248 0 -2.4119 5.60797 1.54185 1.19196
ALA_488 -3.59285 0.67418 1.81386 -0.024 0 0 1.65747 -1.5482 -0.00044 -0.00172 -0.54531 -0.34438 0 0 0 0 0 -0.02747 0 0 0 -0.3862 0 1.8394 -0.34543 0.47299 -0.35809
GLY_489 -2.84672 0.25221 2.69265 -7e-05 0 0 1.48708 -1.46249 -0.04408 -0.25979 -1.57688 -0.39156 0 0 0 0 0 -0.06873 0 0 0 0.27678 0 0.83697 -0.16626 0.3715 -0.89938
LEU_490 -6.7163 1.10374 2.99786 -0.508 0.2472 0.13371 1.63192 -2.05133 -0.03656 -0.25918 -1.08576 0.05497 0 0 0 0 0 0.10576 0.03832 0.9564 0 -0.08389 0 0.18072 0.30838 0.77548 -2.20654
SER_491 -3.37634 0.14747 3.03861 -0.02978 0.00038 0.0459 1.13103 -1.49639 -0.02689 -0.26085 -0.95592 -0.92953 0 0 -0.31658 0 0 -0.10432 0.00415 0.16679 0 -0.19957 0.8095 -0.77834 -0.04877 0.9995 -2.17995
SER_492 -2.76499 0.20263 2.66912 -0.03674 0.01046 0.07011 1.23341 -1.29604 -0.00584 -0.06091 0.22926 -0.3744 0 0 0 0 0 -0.02174 0.01152 0.37455 0 -0.1995 0.63006 -0.77834 0.00462 0.51719 0.41447
ASP_493 -3.80261 0.42172 4.50963 -0.20673 0.00097 0.63364 1.13271 -1.92361 -0.05024 -0.32836 -0.80124 -0.44205 0 0 0 0 0 -0.01233 0.02181 0 3.54369 -0.54439 0 -2.3716 0.19489 0.23244 0.20832
ARG_494 -3.34044 0.05361 3.47176 -0.54292 0.08207 0.32348 0.16761 -1.33377 -0.01636 -0.15075 0.95833 0.41402 0 0 0 0 0 -0.07807 0.04127 1.89559 0 0.05063 0 -1.2888 -0.11698 0.25588 0.84616
HIS_495 -4.99749 0.27029 4.56427 -0.5113 0.00764 0.37313 0.75424 -2.09921 -0.01636 -0.15075 0.31641 -0.86277 0 0 0 0 0 -0.00546 1e-05 0 2.36465 -0.45507 0 -0.45461 0.23386 0.22406 -0.44447
LYS_496 -1.92014 0.1924 2.24719 -0.30497 0.03047 0.14037 0.7581 -0.99689 -0.00308 -0.0142 -0.50003 -0.03677 0 0 0 0 0 -0.04111 0.00367 1.8941 0 -0.11703 0 -1.5107 0.11237 0.21764 0.15139
LYS_497 -3.19053 0.23284 3.49756 -0.34112 0.05287 0.21311 1.12847 -1.5722 -0 -0 -1.43917 -0.19821 0 0 0 -0.82252 0 -0.00848 0.12048 1.51779 0 0.24739 0 -1.5107 0.23765 0.23656 -1.59822
ARG_498 -7.35297 0.70035 6.8101 -0.60178 0.06106 0.3586 3.19644 -3.0447 -0.06958 -0.4296 -2.83083 0.48099 0 0 0 0 0 0.00354 0.26357 2.51175 0 -0.22819 0 -1.2888 0.30624 0.70385 -0.44996
ALA_499 -5.5469 0.60108 3.61692 -0.02377 0 0 2.98476 -2.61635 -0 -0 -3.13109 -0.36905 0 0 -0.7978 0 0 -0.05782 0 0 0 -0.40302 0 1.8394 -0.2046 0.7725 -3.33573
GLY_500 -4.77974 0.53835 3.69048 -4e-05 0 0 1.84493 -2.20551 -0 -0 -0.82897 -0.41275 0 0 0 0 0 -0.11315 0 0 0 0.42461 0 0.83697 -0.02851 0.43415 -0.59917
GLN_501 -5.01604 0.30937 5.44972 -0.82368 0.08248 0.86656 2.65811 -2.67764 -0 -0 -3.2547 -0.8878 0 0 -0.6711 0 0 -0.0397 0.03957 0 3.01682 -0.03548 0 -0.18838 0.08261 0.37927 -0.71001
ASN_502 -5.64385 0.36424 4.9912 -0.18163 0.03819 0.27454 2.10721 -2.65665 -0.01382 -0.0607 -1.58242 -0.34004 0 0 0 0 0 0.09267 0.02173 0 1.50821 0.13118 0 -0.93687 -0.03299 0.3739 -1.54592
ALA_503 -6.53706 1.05179 3.66566 -0.02089 0 0 2.93449 -3.01315 -0 -0 -2.509 -0.34853 0 0 0 0 0 -0.01108 0 0 0 -0.00113 0 1.8394 0.02363 0.42198 -2.5039
LEU_504 -7.82065 0.54621 4.07252 -0.66366 0.23553 0.23209 2.35957 -2.76381 -0 -0 -2.21617 0.07936 0 0 0 0 0 0.0666 0.04717 0.94423 0 -0.25116 0 0.18072 -0.10943 0.4313 -4.62958
LYS_505 -5.17453 0.42209 6.02051 -0.41315 0.06047 0.21666 2.53166 -2.71234 -0.01004 -0.05356 -2.37962 -0.09329 0 0 0 0 0 0.01071 0.00102 1.91428 0 0.06718 0 -1.5107 -0.1461 0.35307 -0.89569
PHE_506 -9.64257 0.86206 2.51412 -0.89867 0.03272 0.32632 2.91768 -2.74951 -0.00605 -0.02697 -2.09548 -0.0375 0 0 0 0 0 -0.00588 0.11281 0 2.02078 -0.42623 0 1.0402 -0.03642 0.24552 -5.85308
ILE_507 -8.65826 1.24665 2.98399 -0.52839 0.43225 0.10566 2.17918 -2.9045 -0.02285 -0.16764 -0.82568 0.09938 0 0 0 0 0 0.04314 0.15983 0.55996 0 -0.39098 0 0.73287 0.01634 0.4237 -4.51537
ARG_508 -4.9333 0.22362 5.46214 -0.96502 0.31546 0.84503 1.96784 -2.48013 -0 -0 -1.64403 0.01634 0 0 -0.81635 0 0 -0.03931 0.03416 2.49114 0 -0.08991 0 -1.2888 -0.00413 0.49522 -0.41003
GLN_509 -6.17212 0.40923 5.69981 -0.38024 0.08045 0.23773 1.82706 -2.488 -0 -0 -2.70614 -0.52286 0 0 0 -0.46541 0 -0.00896 0.00638 0 3.28255 0.10234 0 -0.18838 -0.01107 0.39073 -0.90693
TYR_510 -8.26892 0.87182 3.39241 -0.61584 0.05817 0.30973 2.11795 -2.36173 -0.01609 -0.08053 -1.27497 -0.11293 0 0 0 0 0 0.81067 0.00076 0 2.12105 -0.08731 0.00207 1.2797 0.46236 0.96829 -0.42335
PRO_511 -4.92978 0.85254 3.42376 -0.14471 0.00028 0.10669 1.68304 -1.49319 -0 -0 -0.54865 0.1727 0 0 0 0 0 -0.03304 0.01911 0.20078 0 -1.10396 0 -2.4119 0.04987 1.20783 -2.94863
PHE_512 -7.1167 1.12737 1.72868 -0.64264 0.06622 0.37681 0.73357 -1.62979 -0 -0 -0.34737 -0.39974 0 0 0 0 0 0.24116 0.00125 0 1.93408 0.40411 0 1.0402 -0.19749 0.63081 -2.04948
ALA_513 -5.34857 0.71314 1.86502 -0.0221 0 0 1.93218 -1.88468 -0.00042 -0.0057 -1.17193 -0.36093 0 0 0 0 0 -0.03126 0 0 0 0.13352 0 1.8394 0.26157 0.38202 -1.69873
HIS_514 -8.89746 1.4024 5.31992 -0.44898 0.09793 0.43027 3.07146 -3.1697 -0.00025 -0.00711 -2.141 -0.57396 0 0 -0.73973 0 0 0.17913 0.00371 0 2.83596 0.10956 0 -0.45461 5.87312 1.47241 4.36307
PRO_515 -7.45587 1.6348 3.53902 -0.07662 0.00013 0.0459 1.64593 -1.74751 -0 -0 -1.72527 0.64749 0 0 0 0 0 -0.09131 0.01222 0.33398 0 -0.26613 0 -2.4119 5.7292 1.65294 1.467
ALA_516 -5.52921 0.62526 2.61063 -0.01892 0 0 2.34634 -2.20682 -0 -0 -1.53602 -0.33509 0 0 0 0 0 -0.01978 0 0 0 0.07946 0 1.8394 0.01367 0.69876 -1.43234
ILE_517 -9.17664 0.98835 2.39673 -0.51074 0.48386 0.10361 2.34341 -2.5254 -0 -0 -1.47975 -0.05567 0 0 0 0 0 -0.06926 0.18111 0.57136 0 -0.45874 0 0.73287 0.1041 0.57621 -5.79459
TYR_518 -12.2775 1.44144 6.18918 -0.4946 0.01333 0.18152 4.15824 -3.98659 -0.00025 -0.00711 -3.32224 -0.33239 0 0 0 0 0 -0.0205 0.17586 0 2.87549 -0.06432 0.00477 1.2797 -0.10032 0.87104 -3.41528
SER_519 -7.32074 0.40305 8.06475 -0.02816 0 0.02015 4.26189 -3.6841 -0.00865 -0.11889 -4.41998 -0.03377 0 0 0 -1.16947 0 0.07249 0.00041 0.52591 0 0.32941 1.72093 -0.77834 -0.03659 1.00392 -1.19579
LEU_520 -8.87771 0.69309 4.08734 -0.47769 0.22057 0.11022 2.3465 -2.99182 -0 -0 -1.77587 0.23108 0 0 0 0 0 -0.03839 0.0486 0.47604 0 -0.24856 0 0.18072 -0.03923 0.6895 -5.36562
LEU_521 -7.52523 0.61189 2.38181 -0.47719 0.19215 0.11378 2.08133 -2.28202 -0.00444 -0.01879 -1.20058 0.21679 0 0 0 0 0 -0.05672 0.01758 0.28468 0 -0.31279 0 0.18072 -0.30531 0.60157 -5.50076
SER_522 -4.9899 0.25597 4.44973 -0.03702 0.01014 0.02721 2.12173 -2.3088 -0 -0 -2.02041 0.0137 0 0 0 0 0 -0.0365 0.04301 0.80325 0 -0.24767 1.77249 -0.77834 -0.47018 0.49864 -0.89294
GLY_523 -3.51504 0.37249 3.2302 -5e-05 0 0 1.44542 -1.77129 -0.00996 -0.12236 -1.09579 -0.3597 0 0 0 0 0 -0.18228 0 0 0 -1.49376 0 0.83697 -0.65968 0.53201 -2.7928
ARG_524 -9.74671 0.66132 10.9136 -0.77298 0.13501 0.46354 4.32823 -4.80077 -0.00865 -0.11889 -4.77273 0.12285 0 0 -0.965 -0.4473 0 -0.06049 0.00794 3.02714 0 0.04716 0 -1.2888 -0.38191 0.73878 -2.91866
THR_525 -7.42865 1.03167 4.40009 -0.16908 0.07995 0.06437 2.92379 -2.76827 -0.01081 -0.0885 -2.87996 -0.22862 0 0 -0.51601 0 0 -0.07127 0.01752 0.05237 0 0.04033 4.3773 -1.0874 -0.2007 0.7981 -1.66376
LEU_526 -9.33911 1.13514 2.63038 -0.56772 0.15152 0.12831 2.87321 -2.73807 -0.00383 -0.01253 -2.82725 0.28242 0 0 0 0 0 -0.02087 0.00968 0.68987 0 -0.33809 0 0.18072 -0.24972 0.71036 -7.3056
VAL_527 -8.13536 0.64694 2.4571 -0.26496 0.17739 0.0517 2.82522 -2.44843 -0.00751 -0.02413 -2.52005 -0.10122 0 0 0 0 0 0.01854 0.06219 0.29974 0 -0.65865 0 1.9342 -0.21426 0.52231 -5.37927
VAL_528 -7.73518 0.65631 1.68944 -0.28422 0.1526 0.06448 2.33607 -2.20277 -0.03406 -0.15389 -1.0071 -0.53365 0 0 0 0 0 0.17239 0.00909 0.20042 0 -0.46214 0 1.9342 -0.15957 0.55105 -4.80652
LEU_529 -6.96248 0.42741 3.2444 -0.59964 0.28155 0.19529 2.40281 -2.31738 -0 -0 -2.71207 0.00457 0 0 0 0 0 0.27839 0.02938 1.47363 0 -0.19033 0 0.18072 -0.06326 0.78959 -3.53741
GLY_530 -3.96449 0.18615 3.50038 -0.00077 0 0 1.54266 -1.95225 -0.02029 -0.10229 -3.1685 -0.29564 0 0 0 0 0 0.1318 0 0 0 -1.51354 0 0.83697 0.19443 0.86539 -3.75999
GLU_531 -3.37487 0.26909 4.49873 -0.18292 0.01824 0.22031 1.58291 -1.82043 -0 -0 -1.64928 -0.33535 0 0 -1.1414 0 0 0.07559 0.10055 0 2.35063 0.28926 0 -2.7348 0.67858 0.99286 -0.16229
ASP_532 -3.56322 0.91378 4.82182 -0.2249 0.04467 0.74516 2.32969 -2.25311 -0.01246 -0.04447 -2.3441 -0.79359 0 0 0 0 0 0.12227 0.0005 0 2.08454 -0.56541 0 -2.3716 0.91559 0.87551 0.68067
GLU_533 -4.74647 0.24495 5.44212 -0.4384 0.21656 1.38276 2.39189 -2.46608 -0.02177 -0.14666 -3.14375 -3.18962 0 0 0 -0.98671 0 -0.0255 0.00704 0 3.58793 -0.25255 0 -2.7348 0.42368 0.45287 -4.00251
ALA_534 -4.10318 0.50161 4.33131 -0.0231 0 0 1.76357 -2.24328 -0.04676 -0.28902 -1.46146 -0.37008 0 0 0 0 0 -0.05829 0 0 0 -0.3399 0 1.8394 -0.41286 0.29819 -0.61385
ILE_535 -5.59604 0.80291 4.16857 -0.57157 0.29987 0.16974 2.46671 -2.47862 -0 -0 -2.62632 0.17775 0 0 0 0 0 -0.03551 0.00365 1.69796 0 -0.20065 0 0.73287 -0.32078 0.65021 -0.65924
VAL_536 -8.24065 0.5307 3.85393 -0.28505 0.11797 0.06063 2.51689 -3.26929 -0 -0 -1.92652 -0.08258 0 0 0 0 0 -0.03821 0.01235 0.02686 0 -0.33433 0 1.9342 0.03157 0.79978 -4.29175
ARG_537 -7.10531 0.28901 6.78741 -0.76434 0.12894 0.50455 3.23953 -3.26826 -0.01253 -0.09789 -3.34096 0.4267 0 0 0 0 0 0.01604 0.01229 2.32776 0 -0.06192 0 -1.2888 0.04698 0.47861 -1.68216
LYS_538 -5.41976 0.21663 5.95729 -0.2982 0.02406 0.1296 2.68914 -2.74857 -0.01382 -0.0607 -2.2962 -0.02216 0 0 0 0 0 0.0363 0.03191 1.74384 0 0.01013 0 -1.5107 -0.17668 0.32323 -1.38466
LEU_539 -8.42379 1.22187 2.81946 -0.74649 0.4843 0.35891 2.68475 -2.64952 -0 -0 -2.47297 0.12273 0 0 0 0 0 0.15802 0.15169 0.99205 0 -0.26712 0 0.18072 -0.31356 0.56837 -5.13057
VAL_540 -9.30502 1.33355 4.01759 -0.3209 0.21618 0.07174 2.99259 -3.40524 -0 -0 -2.3016 -0.15685 0 0 0 0 0 -0.03237 0.05979 0.10827 0 -0.23019 0 1.9342 -0.20261 0.70291 -4.51796
THR_541 -6.24886 0.67665 5.46149 -0.20394 0.13218 0.07278 2.76042 -3.06893 -0 -0 -2.29044 -0.05159 0 0 0 0 0 0.02033 0.00232 0.06895 0 0.01685 2.29711 -1.0874 -0.03736 0.4073 -1.07215
ALA_542 -6.62385 1.21532 3.22332 -0.0214 0 0 2.70146 -2.96548 -0 -0 -1.59681 -0.30709 0 0 0 0 0 -0.01081 0 0 0 -0.03492 0 1.8394 0.05117 0.53276 -1.99694
LEU_543 -9.19705 1.17498 2.02087 -0.4935 0.212 0.12146 2.69429 -2.61526 -0 -0 -2.35001 0.20923 0 0 0 0 0 -0.05584 0.34873 0.29476 0 -0.31824 0 0.18072 -0.1936 0.90085 -7.06558
ALA_544 -5.16517 0.88627 2.81978 -0.02474 0.00017 0 2.27641 -2.34868 -0 -0 -1.98667 -0.40904 0 0 0 0 0 -0.16161 0 0 0 -0.2533 0 1.8394 -0.32441 0.68302 -2.16855
ILE_545 -7.52136 1.28404 1.49959 -0.59554 0.42456 0.17555 2.45449 -2.13205 -0 -0 -1.35435 0.13255 0 0 -0.75946 0 0 -0.14578 0.01613 1.24104 0 0.33315 0 0.73287 -0.22312 0.50173 -3.93596
PHE_546 -9.17759 1.42719 -0.10641 -0.62349 0.09384 0.34857 1.84005 -1.70886 -0 -0 -1.84711 0.0441 0 0 0 0 0 0.02466 1e-05 0 1.9885 -0.20638 0 1.0402 -0.32647 0.77814 -6.41102
VAL_547 -6.27771 1.29723 0.9813 -0.28979 0.24814 0.06557 1.24022 -1.53885 -0 -0 -1.18619 -0.0871 0 0 0 0 0 -0.08501 0.09361 0.05405 0 -0.41346 0 1.9342 -0.51989 1.52829 -2.95538
PRO_548 -4.99805 0.65041 1.83189 -0.19112 0.09079 0.1404 0.6599 -0.98969 -0 -0 -0.46469 -0.17427 0 0 0 0 0 0.00966 0.00826 0.19523 0 -0.51699 0 -2.4119 0.20237 1.35986 -4.59793
SER_549 -5.20649 0.53908 4.8723 -0.02688 0 0.04482 2.60815 -2.38631 -0.01309 -0.07786 -2.3478 -1.05711 0 0 -1.32153 0 0 0.00171 0.01172 1.04688 0 -0.05145 0.6218 -0.77834 0.3673 0.65398 -2.49913
TYR_550 -6.95873 0.55167 3.30136 -0.98265 0.1443 0.42626 1.91499 -2.00364 -0.01257 -0.17738 -0.25803 -0.42416 0 0 -0.84951 0 0 0.0415 0.09598 0 2.74581 0.05802 0.00028 1.2797 -0.26264 0.54069 -0.82876
GLY_551 -4.08784 0.59251 3.4082 -0.00082 0 0 1.55638 -1.92584 -0.01732 -0.12775 0.47053 -0.28871 0 0 -0.84979 0 0 -0.16379 0 0 0 -1.47708 0 0.83697 0.71198 0.30966 -1.0527
CYS_552 -3.08528 0.38459 1.92322 -0.04792 0.00556 0.0215 0.52274 -1.00899 -0.01257 -0.07691 -0.86242 -0.37331 0 0 0 0 0 0.30963 0.00019 0.46259 0 0.16788 0 3.6196 0.62677 0.39362 2.9705
TYR_553 -5.14841 0.59444 3.5343 -0.67304 0.03101 0.10585 1.42742 -1.99028 -0.03368 -0.27167 -0.32597 -0.40686 0 0 -0.47175 0 0 0.27353 0.06991 0 2.05369 0.07231 0.01169 1.2797 -0.40324 1.14121 0.87015
ALA_554 -2.7802 0.44922 2.31427 -0.02108 0 0 0.48811 -1.21575 -0 -0 -0.17205 -0.34612 0 0 0 0 0 0.11751 0 0 0 -0.07391 0 1.8394 -0.16758 1.08515 1.51697
LYS_555 -5.51305 1.12197 3.36735 -0.58569 0.27256 0.61539 1.1449 -1.72395 -0.03898 -0.21156 -0.38259 -0.40151 0 0 0 0 0 0.01544 0.0643 2.9902 0 -0.06776 0 -1.5107 1.12277 1.06004 1.33914
PRO_556 -7.13924 1.35346 3.11237 -0.1757 0.0312 0.1196 2.14505 -1.57421 -0 -0 -2.00127 0.13519 0 0 0 0 0 0.0094 0.00337 0.17979 0 -0.85839 0 -2.4119 1.40116 1.13572 -4.53441
VAL_557 -7.23808 1.06297 1.07339 -0.28485 0.21087 0.0642 1.03315 -1.68381 -0.00792 -0.02928 -1.37029 -0.46879 0 0 0 0 0 -0.03669 0.00514 0.19089 0 -0.64791 0 1.9342 0.17789 0.4301 -5.58484
LYS_558 -6.21323 0.48849 4.40844 -0.60993 0.18033 0.27817 1.86215 -2.28534 -0.04824 -0.16862 -2.87728 0.25029 0 0 0 0 0 0.03153 0.03323 2.12903 0 0.38914 0 -1.5107 0.00779 0.30372 -3.35103
HIS_559 -6.15723 0.58882 3.77261 -0.41922 0.00575 0.44237 0.7452 -2.16073 -0.03796 -0.12904 -0.53391 -0.32198 0 0 0 0 0 0.01299 0.01658 0 2.2266 0.00972 0 -0.45461 0.13128 0.34033 -1.92243
TRP_560 -4.31325 0.39185 2.59395 -0.86071 0.04084 0.58728 0.73444 -1.39935 -0 -0 -0.29381 -0.50929 0 0 0 0 0 -0.05991 0.02899 0 2.36145 0.34096 0 1.6906 0.37503 0.36722 2.07628
ALA_561 -5.34667 0.90091 3.17967 -0.02271 0 0 1.43985 -2.25904 -0.04964 -0.26338 -1.7326 -0.235 0 0 0 0 0 0.00693 0 0 0 -0.08446 0 1.8394 -0.07119 0.37285 -2.32508
SER_562 -1.3859 0.06968 1.16982 -0.03159 0.00209 0.0584 0.26825 -0.56265 -0 -0 -0.02955 -0.7865 0 0 0 0 0 -0.0647 0.0012 0.05812 0 -0.13202 0.60816 -0.77834 0.01027 0.26483 -1.26041
SER_563 -2.72985 0.63829 3.10286 -0.02787 0 0.06536 1.31591 -1.3542 -0 -0 -0.09772 -0.50865 0 0 -0.52545 0 0 0.27276 0.10886 0.04169 0 -0.53405 0.60112 -0.77834 0.76776 0.89954 1.25801
PRO_564 -1.99415 0.51044 1.60412 -0.07772 0 0.04709 0.40182 -0.66583 -0 -0 0.48259 0.57453 0 0 0 0 0 -0.17571 0.00232 0.44032 0 -0.59572 0 -2.4119 0.23227 1.05993 -0.56561
LEU_565 -6.72722 1.14205 0.61637 -0.60469 0.24131 0.24231 1.71702 -1.55892 -0 -0 -0.88058 -0.13646 0 0 -0.52545 0 0 -0.00801 0.29367 1.06913 0 0.76196 0 0.18072 0.4256 1.30512 -2.44607
HIS_566 -7.33112 0.78426 7.21499 -0.44368 0.01792 0.28551 3.93041 -3.53165 -0 -0 -4.14757 -1.00573 0 0 -2.0938 0 0 0.04027 0.04035 0 2.78765 -0.01327 0 -0.45461 0.39809 1.48561 -2.03634
ILE_567 -8.03426 1.22101 3.66551 -0.69337 0.5494 0.24999 2.68218 -2.64701 -0 -0 -1.27658 0.18838 0 0 0 0 0 -0.03054 0.23816 0.79585 0 0.30375 0 0.73287 -0.20867 0.85575 -1.40759
MET_568 -5.32665 0.58589 4.7727 -0.33669 0.05736 0.11045 1.90005 -2.35767 -0.01301 -0.10604 -1.46795 -0.0983 0 0 -1.22662 0 0 -0.06903 0.03997 1.90872 0 -0.1583 0 0.60916 -0.25581 0.56166 -0.87012
ASP_569 -6.41351 0.38014 7.91092 -0.09525 5e-05 0.27568 4.10628 -3.58227 -0.00636 -0.08465 -5.87193 -0.56528 0 0 -0.86718 0 0 0.11222 0.00816 0 2.37779 -0.27809 0 -2.3716 -0.32847 0.47551 -4.81783
PHE_570 -11.1855 2.30235 2.48417 -0.67561 0.21464 0.33255 2.41075 -2.83928 -0.00053 -0.00565 -0.87975 0.06128 0 0 0 0 0 0.29212 0.01969 0 2.36972 0.01433 0 1.0402 -0.19796 1.01297 -3.22949
GLN_571 -6.68098 0.63772 5.22396 -0.25079 0.02985 0.18087 1.95834 -2.58083 -0.01301 -0.10604 -1.58333 -0.44106 0 0 0 0 0 -0.04094 0.05298 0 2.65213 -0.04046 0 -0.18838 -0.12658 0.85604 -0.46051
LYS_572 -4.19981 0.10246 3.92907 -0.4596 0.10414 0.27674 0.91841 -1.77448 -0 -0 -0.56141 -0.09684 0 0 0 0 0 0.0927 0.04125 2.05182 0 -0.04943 0 -1.5107 0.02239 0.5193 -0.59399
TRP_573 -10.4172 0.88085 5.44403 -0.92636 0.04245 0.40198 2.17567 -3.132 -0.00636 -0.08465 -2.17445 0.03246 0 0 -0.51601 0 0 0.09838 0.23255 0 1.53687 -0.39535 0 1.6906 0.10384 0.60756 -4.40511
LYS_574 -7.20016 0.78766 5.89582 -0.65097 0.31713 0.68429 2.7101 -2.67825 -0.02262 -0.11723 -2.61645 0.05341 0 0 0 0 0 0.1199 0.09721 2.01646 0 -0.21457 0 -1.5107 -0.0272 0.53833 -1.81785
LEU_575 -9.94294 1.07972 1.61752 -0.55786 0.14766 0.1364 2.61543 -2.55295 -0.00984 -0.03253 -2.06839 0.18899 0 0 0 0 0 -0.00957 0.01012 0.7569 0 -0.13748 0 0.18072 0.24185 0.6673 -7.66894
ILE_576 -8.23969 0.65574 2.25382 -0.4854 0.48232 0.12167 2.87046 -2.32606 -0 -0 -2.82084 -0.23954 0 0 0 0 0 -0.00939 0.00166 0.25744 0 -0.55538 0 0.73287 0.19587 0.68883 -6.41561
GLY_577 -4.41545 0.37024 3.23177 -0.00012 0 0 2.16483 -2.13724 -0.02239 -0.0957 -2.8826 -0.39688 0 0 0 0 0 0.17581 0 0 0 0.26793 0 0.83697 0.74346 0.42488 -1.73447
LEU_578 -7.61469 1.02975 3.76095 -0.59285 0.20489 0.17863 2.57889 -2.82574 -0.01639 -0.08807 -1.86906 0.10529 0 0 0 0 0 -0.02685 0.52135 1.57575 0 -0.15859 0 0.18072 0.55559 0.82557 -1.67487
GLN_579 -4.73257 0.23661 4.33496 -0.37618 0.05581 0.24673 1.98468 -2.09306 -0.02264 -0.14875 -2.83935 -0.17852 0 0 0 -0.98671 0 0.10968 0.06886 0 2.94871 0.0815 0 -0.18838 -0.29532 1.00196 -0.79199
ARG_580 -6.5385 0.53591 5.39485 -0.49215 0.06527 0.24559 1.66416 -2.3955 -0.01969 -0.19521 -2.24798 0.65953 0 0 0 -0.83354 0 -0.01555 0.04666 2.04608 0 -0.12701 0 -1.2888 -0.20789 0.64774 -3.05606
VAL_581 -3.44255 0.24404 2.177 -0.26388 0.15388 0.05328 1.23562 -1.3512 -0.00387 -0.03427 -1.09632 -0.24945 0 0 -0.58847 0 0 -0.07437 0.0012 0.324 0 -0.80526 0 1.9342 -0.38879 0.39763 -1.77758
ALA_582 -1.2265 0.09123 0.78485 -0.02478 1e-05 0 0.20352 -0.51398 -0 -0 -0.22906 -0.22129 0 0 0 0 0 -0.05847 0 0 0 -0.07755 0 1.8394 -0.70084 0.12328 -0.01017
SER_583 -2.65587 0.49715 2.46143 -0.03276 0.00485 0.04411 0.95707 -1.12033 -0 -0 -0.6961 -0.42223 0 0 -0.75384 0 0 0.62173 0.04932 1.04707 0 -0.45648 1.86653 -0.77834 -0.33506 0.8803 1.17854
PRO_584 -1.83516 0.40179 2.01962 -0.1302 0.00017 0.09633 0.89473 -0.88402 -0 -0 -1.59495 0.21499 0 0 -0.75384 0 0 -0.07465 0.04568 0.13099 0 -1.12414 0 -2.4119 -0.19623 1.20521 -3.9956
ALA_585 -1.62349 0.03413 1.08315 -0.02132 0 0 0.1744 -0.73193 -0 -0 0.32247 -0.12133 0 0 0 0 0 -0.02382 0 0 0 -0.02134 0 1.8394 -0.40988 0.42139 0.92182
GLY_586 -1.01966 0.4355 1.34883 -6e-05 0 0 0.48673 -0.69426 -0 -0 1.43221 -0.29063 0 0 0 0 0 0.00354 0 0 0 -1.50998 0 0.83697 0.90579 0.54033 2.47531
ALA_587 -2.80528 0.56444 1.43017 -0.02801 0.0067 0 0.54724 -1.22659 -0.02039 -0.08831 0.28062 -0.40065 0 0 0 0 0 0.14484 0 0 0 0.25335 0 1.8394 0.80304 0.66766 1.96824
GLY_588 -2.70884 0.19615 2.47902 -0.00039 0 0 0.79225 -1.44211 -0.03109 -0.12359 -0.89539 -0.25088 0 0 0 0 0 -0.06697 0 0 0 -1.49616 0 0.83697 -0.07052 0.39288 -2.38865
THR_589 -3.01235 0.21021 2.47829 -0.12765 0.08392 0.0694 1.1634 -1.30122 -0.00387 -0.03427 -0.84277 -1.26912 0 0 -0.58847 0 0 -0.06446 0.12955 0.01255 0 -0.18338 2.65792 -1.0874 -0.12042 0.44427 -1.38587
LEU_590 -3.28841 0.24866 1.81573 -0.51892 0.22119 0.16351 0.67416 -1.23454 -4e-05 -0.00012 -0.38741 0.00784 0 0 0 0 0 -0.01599 0.02375 0.40228 0 0.08136 0 0.18072 -0.1017 0.34263 -1.38529
HIS_D_591 -3.27036 0.34576 3.05177 -0.48664 0.03248 0.36574 1.25123 -1.70076 -0.01074 -0.0354 -0.73366 -0.33838 0 0 0 0 0 -0.05694 0.10948 0 1.49176 -0.05772 0 -0.45461 -0.12263 0.15993 -0.45969
ALA_592 -2.36753 0.27134 2.52248 -0.02541 0.00021 0 1.23311 -1.35693 -0.00175 -0.02827 -1.36334 -0.22917 0 0 0 0 0 -0.05723 0 0 0 -0.10774 0 1.8394 -0.70614 0.15108 -0.22589
LEU_593 -6.01928 0.7114 2.04451 -0.52505 0.30565 0.14683 2.26389 -1.7429 -0.00287 -0.01604 -1.99944 0.08922 0 0 0 0 0 0.03038 0.04504 0.50318 0 -0.04553 0 0.18072 -0.27663 0.39598 -3.91095
SER_594 -3.07572 0.61971 3.59387 -0.03033 0.00029 0.0509 1.68913 -1.67319 -0.00672 -0.04599 -1.34244 -0.85661 0 0 -0.47931 0 0 -0.07463 0.00019 0.60712 0 0.17212 0.60141 -0.77834 0.00676 0.50142 -0.52036
ARG_595 -4.3389 0.35321 4.10128 -0.80682 0.25051 0.60526 1.8704 -1.92066 -0.00497 -0.01772 -1.70405 -0.08646 0 0 -1.76358 0 0 0.05683 0.91399 1.71473 0 0.40589 0 -1.2888 0.39215 0.68296 -0.58475
TYR_596 -9.99692 1.24882 5.40787 -0.57818 0.21432 0.30895 4.0823 -3.51046 -0 -0 -2.96832 -0.36586 0 0 0 0 0 -0.02307 0.49389 0 3.41328 -0.15175 0.00469 1.2797 0.62743 1.08293 0.56961
SER_597 -3.9711 0.24065 4.97453 -0.03019 0.00018 0.05004 2.06381 -2.29435 -0.02629 -0.13235 -0.73461 -0.90694 0 0 -0.28468 0 0 -0.03883 0.00096 0.13608 0 -0.39753 0.60241 -0.77834 -0.03508 0.72486 -0.83676
ARG_598 -5.84807 0.50641 4.88385 -0.67157 0.08631 0.45308 2.41704 -2.41784 -0 -0 -1.3612 0.53026 0 0 -1.70847 0 0 -0.04183 0.04902 1.70888 0 -0.11166 0 -1.2888 -0.32239 0.61574 -2.52123
TYR_599 -9.85925 1.19269 5.37948 -0.93881 0.03861 0.40381 2.74635 -3.44646 -0.02963 -0.21589 -2.28474 -0.19098 0 0 0 0 0 0.05919 0.03632 0 2.89303 -0.24088 0.00029 1.2797 0.02613 0.74548 -2.40556
THR_600 -7.30754 0.72408 5.66769 -0.12035 0.19005 0.08138 2.70705 -3.10148 -0.00885 -0.08104 -2.88646 -0.61916 0 0 -0.25612 -0.61434 0 0.01643 0.14604 0.03769 0 -0.45549 2.27425 -1.0874 0.14418 0.75629 -3.79309
SER_601 -5.71013 0.23276 5.50533 -0.02357 0 0.02016 3.25908 -2.53803 -0.01223 -0.16812 -3.3947 0.28631 0 0 0 -1.06862 0 0.04177 0.00323 0.81359 0 -0.24855 0.63029 -0.77834 -0.13164 0.65492 -2.62647
ILE_602 -7.18449 0.5406 3.74448 -0.53554 0.36016 0.11451 2.47635 -2.40227 -0 -0 -2.18126 -0.15576 0 0 0 0 0 0.29982 0.06212 0.99294 0 0.04315 0 0.73287 0.08309 0.78274 -2.2265
LEU_603 -6.77985 0.67801 1.55427 -0.48418 0.16295 0.12767 2.33517 -1.90988 -0 -0 -2.72439 -0.05919 0 0 0 0 0 0.08934 0.09115 1.11978 0 -0.12405 0 0.18072 0.34876 0.81026 -4.58349
ASP_604 -6.39861 0.46345 8.43895 -0.24163 0.06762 0.79094 4.02566 -3.67829 -0 -0 -5.18789 -1.0662 0 0 0 -0.78344 0 0.11132 0.04341 0 1.91873 -0.78132 0 -2.3716 0.13652 0.55363 -3.95873
LEU_605 -6.16426 0.51633 3.56654 -0.48619 0.29135 0.11621 2.48767 -2.34535 -0 -0 -2.2355 0.21787 0 0 0 0 0 -0.05907 0.01968 0.28535 0 -0.30523 0 0.18072 -0.29702 0.60142 -3.60947
ASP_606 -4.93058 0.43837 7.35866 -0.1134 0.00429 0.34661 3.28579 -2.98747 -0 -0 -4.84408 -0.54936 0 0 -1.1414 -0.83354 0 -0.05224 0.00876 0 1.79439 0.01073 0 -2.3716 -0.40332 0.64148 -4.33792
ASN_607 -5.38245 0.43574 6.61815 -0.195 0.01562 0.31383 2.35866 -2.87166 -0.05129 -0.28892 -2.90678 -0.58999 0 0 0 -0.78344 0 -0.03557 0.08895 0 2.21996 -0.50395 0 -0.93687 -0.33047 0.648 -2.17748
LYS_608 -7.52701 0.66922 8.38089 -0.64479 0.2163 0.59732 4.14084 -3.57753 -0.00567 -0.01656 -4.29064 0.30155 0 0 -0.41411 0 0 0.10122 0.30901 1.62342 0 -0.1688 0 -1.5107 -0.16578 0.46178 -1.52004
THR_609 -6.48695 1.13407 5.42243 -0.17566 0.08762 0.06206 2.87267 -2.81494 -0.06319 -0.25697 -2.94507 -0.54754 0 0 0 0 0 -0.04271 0.00272 0.11622 0 -0.07354 2.8454 -1.0874 -0.0035 0.56946 -1.38481
LEU_610 -7.75613 0.75642 2.4011 -0.55427 0.09405 0.13578 2.62745 -2.12327 -0.00567 -0.01656 -2.24494 0.19756 0 0 0 0 0 0.1463 0.10604 0.7223 0 -0.29413 0 0.18072 0.02975 0.61362 -4.98388
ARG_611 -8.39667 0.81783 6.72966 -1.13568 0.33464 1.07184 2.74197 -3.2117 -0.04018 -0.1849 -2.86188 0.34025 0 0 0 -0.61434 0 -0.00764 0.05042 4.03268 0 -0.13361 0 -1.2888 0.13483 0.53959 -1.08169
CYS_612 -6.9419 1.24737 4.09888 -0.07524 0 0.04893 2.33449 -2.03007 -0.01557 -0.10686 -2.90685 -0.1278 0 0 0 0 0 0.59609 0.02377 0.09112 0 0.06941 0 3.6196 1.72916 1.29305 2.9476
PRO_613 -6.37141 0.7162 3.21737 -0.12445 0 0.09118 1.01613 -1.45187 -0 -0 -1.59394 0.28554 0 0 0 0 0 -0.03587 0.02636 0.22476 0 -1.18575 0 -2.4119 1.35865 1.29632 -4.94268
LEU_614 -5.10586 0.59469 0.31692 -0.48777 0.24603 0.09982 0.43421 -1.06781 -0.02279 -0.09706 -0.22916 0.27116 0 0 0 0 0 0.03027 0.27694 0.37784 0 -0.30238 0 0.18072 -0.41163 0.50768 -4.38818
TYR_615 -9.5349 0.85273 4.24182 -0.60494 0.0446 0.3215 2.1424 -2.58334 -0.01145 -0.14842 -1.87579 -0.1361 0 0 -0.42621 -0.54816 0 0.00165 0.00033 0 1.93659 -0.27573 0.26244 1.2797 -0.3465 0.50258 -4.9052
ARG_616 -3.47253 0.19939 4.81681 -0.95194 0.38957 0.71885 2.28498 -2.00913 -0 -0 -3.3492 -0.21905 0 0 -1.60629 -0.48237 0 -0.06254 0.03076 2.8359 0 -0.18647 0 -1.2888 0.15793 0.90719 -1.28693
GLY_617 -3.56592 0.48308 3.12805 -0.00022 0 0 1.04438 -1.64223 -0 -0 -1.82342 -0.15906 0 0 -0.23978 0 0 -0.10987 0 0 0 -1.23849 0 0.83697 0.46111 0.73572 -2.08969
THR_618 -5.67629 0.59737 6.01419 -0.11863 0.05039 0.06548 3.09078 -2.65835 -0.04917 -0.30122 -4.28172 -0.61228 0 0 -0.9606 -1.33757 0 0.02604 0.16035 0.13076 0 -0.67165 4.16758 -1.0874 0.2756 0.49768 -2.67866
LEU_619 -7.59258 0.76053 3.20706 -0.50527 0.29054 0.12848 2.02619 -2.23295 -0 -0 -1.29734 0.24789 0 0 -0.87907 0 0 -0.0382 0.10512 0.36486 0 -0.25757 0 0.18072 -0.02748 0.85146 -4.66764
VAL_620 -9.3549 2.10573 2.74172 -0.3328 0.31428 0.0739 2.32667 -2.81286 -0 -0 -0.29463 -0.21654 0 0 0 0 0 0.19512 0.01439 0.02003 0 -0.41064 0 1.9342 5.5844 2.17115 4.05923
PRO_621 -6.33214 0.95489 3.92532 -0.06516 0 0.04227 1.33227 -1.87917 -0.00523 -0.0493 -0.71808 0.61785 0 0 0 0 0 -0.06208 0.14365 0.13819 0 -0.04001 0 -2.4119 5.88722 2.16893 3.64753
ARG_622 -5.69958 0.55903 5.25999 -0.58939 0.08786 0.32167 2.46187 -2.41556 -0.0088 -0.09856 -2.60771 0.26131 0 0 -0.95561 -0.59209 0 -0.0291 0.11194 2.49251 0 -0.12692 0 -1.2888 -0.06371 0.74613 -2.17352
LEU_623 -8.51005 0.81182 2.33531 -0.51339 0.19026 0.16094 2.74919 -2.42896 -0.00418 -0.03981 -2.4151 0.10709 0 0 -0.72295 0 0 0.38963 0.18052 0.13722 0 -0.14263 0 0.18072 -0.5038 0.90275 -7.13544
ALA_624 -6.01602 0.85255 2.59457 -0.02862 0.01104 0 2.5932 -2.43664 -0 -0 -2.05266 -0.46652 0 0 -0.73973 0 0 0.01803 0 0 0 -0.20897 0 1.8394 0.647 0.85812 -2.53525
ASP_625 -3.97612 0.42299 4.34935 -0.11978 0.02671 0.35631 1.53685 -2.06343 -0.00523 -0.0493 -2.03165 -0.91291 0 0 0 -0.70869 0 -0.07268 0.10955 0 2.92768 -0.56073 0 -2.3716 1.15225 1.06016 -0.93028
HIS_626 -3.8199 0.20219 3.76149 -0.8094 0.02048 0.9305 1.22489 -1.81844 -0.02243 -0.16194 -1.29156 -2.5923 0 0 -0.81635 0 0 0.05962 0.14428 0 1.88883 -0.11838 0 -0.45461 -0.05352 1.24043 -2.48614
ARG_627 -3.57403 0.31073 3.44342 -0.50716 0.05672 0.28387 0.3919 -1.53155 -0 -0 0.07029 0.28382 0 0 0 0 0 0.03519 0.00374 2.01616 0 -0.05788 0 -1.2888 0.06484 0.90505 0.9063
THR_628 -4.61921 0.43013 3.26761 -0.21424 0.16222 0.08237 1.95805 -1.63906 -0 -0 -2.22452 -1.1056 0 0 -0.56569 -0.70869 0 0.07118 0.00232 1.23186 0 -0.67488 2.38397 -1.0874 0.19439 1.0099 -2.04529
GLN_629 -1.91127 0.07684 1.69635 -0.65736 0.08684 0.72437 0.3862 -0.83799 -0 -0 -0.34205 -0.75593 0 0 0 0 0 -0.05294 0.00444 0 2.33358 0.08163 0 -0.18838 -0.1425 0.58822 1.09006
ILE_630 -6.63116 0.6487 1.71234 -0.47812 0.41669 0.10417 1.29259 -1.75242 -0 -0 -0.89411 0.26816 0 0 -0.56569 0 0 0.2296 0.03456 0.40081 0 -0.50114 0 0.73287 -0.30105 0.52867 -4.75454
LYS_631 -2.40587 0.36053 2.36884 -0.47812 0.10308 0.27988 0.43497 -1.09926 -0.00854 -0.05656 0.29846 -0.21105 0 0 0 0 0 0.16853 0.01077 1.8008 0 0.01057 0 -1.5107 -0.36553 1.39827 1.09906
ARG_632 -4.16608 0.52211 4.57014 -0.45925 0.05758 0.27752 1.77132 -1.91403 -0 -0 -0.34689 -0.10807 0 0 0 0 0 0.29926 0.02969 1.3762 0 -0.21858 0 -1.2888 0.97014 1.31178 2.68404
GLY_633 -4.18506 0.64752 3.84207 -4e-05 0 0 2.34065 -2.13949 -0 -0 -2.56875 -0.40862 0 0 -0.6711 0 0 -0.22881 0 0 0 0.19252 0 0.83697 1.62548 0.73431 0.01766
SER_634 -4.15845 0.50297 4.91926 -0.02971 0 0.05053 2.47052 -2.27491 -0.0109 -0.13066 -1.03952 -1.08313 0 0 0 0 0 0.04792 0.04067 0.17535 0 -0.12544 0.60258 -0.77834 0.25756 0.43897 -0.12474
THR_635 -4.69452 0.70867 4.31434 -0.20686 0.14852 0.07648 2.22636 -2.22204 -0.01718 -0.15825 -2.31497 -0.16369 0 0 0 0 0 0.01674 0.00258 0.13868 0 0.00639 2.29036 -1.0874 -0.32548 0.39821 -0.86305
TYR_636 -11.3914 1.43082 4.39875 -1.0344 0.07912 0.38271 3.86509 -3.65919 -0.00377 -0.03046 -2.53077 -0.29553 0 0 -0.72295 0 0 0.06465 0.02769 0 2.02549 -0.13991 0.37932 1.2797 0.00726 0.71173 -5.15609
TYR_637 -10.8482 1.6678 6.32501 -1.18493 0.17507 0.46616 3.4618 -3.72138 -0.01369 -0.11895 -2.78525 -0.27889 0 0 -0.41353 0 0 -0.01704 0.24251 0 1.78327 -0.49453 0.00936 1.2797 0.16198 0.99938 -3.30437
LEU_638 -5.74783 0.33683 4.93843 -0.44858 0.1799 0.10424 2.15189 -2.70318 -0.00673 -0.05598 -2.13304 0.2032 0 0 0 0 0 0.09203 0.01768 0.30571 0 -0.29088 0 0.18072 -0.01512 0.87893 -2.01178
HIS_639 -6.76073 0.53189 6.57086 -0.62924 0.01696 0.60754 3.23546 -3.17729 -0 -0 -3.22885 -0.43614 0 0 -0.95561 0 0 -0.00334 0.03793 0 1.69622 -0.33322 0 -0.45461 0.06187 0.54669 -2.67361
VAL_640 -9.04836 0.79136 3.20109 -0.32728 0.30404 0.07622 2.77524 -2.9807 -0 -0 -2.82267 -0.19058 0 0 0 0 0 0.02355 0.01233 0.03848 0 -0.34625 0 1.9342 0.23525 0.67329 -5.65081
GLN_641 -7.95956 0.53829 6.49494 -0.69136 0.11808 0.75571 3.56601 -3.25533 -0.01746 -0.14941 -4.03171 -0.35202 0 0 -0.75946 0 0 0.01884 0.08517 0 2.82844 -0.22512 0 -0.18838 -0.17615 0.81847 -2.58201
SER_642 -3.8696 0.26111 5.16349 -0.02437 0 0.05729 2.37532 -2.33933 -0 -0 -2.24295 -0.66321 0 0 0 0 0 0.01704 0.00015 0.54335 0 0.35549 0.60195 -0.77834 0.11947 0.44571 0.02254
MET_643 -7.52294 0.83783 5.39866 -0.34179 0.11903 0.04549 2.16043 -2.84232 -0.01906 -0.15789 -1.89619 -0.08933 0 0 0 0 0 0.03852 0.09079 1.27188 0 -0.1038 0 0.60916 0.18862 0.37149 -1.84141
LEU_644 -7.89756 0.5851 4.23903 -0.65494 0.21508 0.23012 2.95823 -2.92262 -0 -0 -3.33053 0.07575 0 0 0 0 0 0.24372 0.02748 1.11202 0 -0.28949 0 0.18072 -0.24639 0.64265 -4.83164
THR_645 -6.15209 0.45557 5.5977 -0.20112 0.11277 0.07215 3.1781 -2.83951 -0 -0 -3.73064 -0.11463 0 0 0 0 0 0.02998 0.00048 0.08688 0 0.01449 2.29003 -1.0874 -0.12232 0.52302 -1.88654
GLN_646 -5.21487 0.34665 5.78816 -0.26244 0.04595 0.20039 2.60241 -2.73777 -0.01233 -0.10191 -2.20207 -0.45654 0 0 0 0 0 0.12458 0.05661 0 2.73329 -0.14519 0 -0.18838 -0.13166 0.33642 0.78129
LEU_647 -7.63855 0.87613 2.84709 -0.69152 0.2117 0.265 2.56054 -2.54261 -0 -0 -1.92549 0.09201 0 0 0 0 0 0.00967 0.08769 0.93505 0 -0.24314 0 0.18072 -0.2519 0.32828 -4.89934
CYS_648 -7.63732 0.47626 4.54308 -0.04819 0 0.01499 2.6425 -2.61487 -0 -0 -2.6615 0.03673 0 0 0 0 0 0.17252 0.08819 0.27578 0 0.27006 0 3.6196 -0.02168 0.37371 -0.47012
SER_649 -4.65756 0.46533 5.39147 -0.02702 0 0.06329 2.79869 -2.63069 -0 -0 -2.35205 -0.57251 0 0 0 0 0 0.09307 0.00758 0.7202 0 0.33251 0.60061 -0.77834 0.17897 0.29606 -0.07039
LYS_650 -7.16541 0.6005 6.12281 -0.2976 0.02508 0.12672 3.51808 -3.08863 -0 -0 -3.68559 -0.03689 0 0 -0.64309 0 0 0.10746 0.38342 1.69355 0 -0.03396 0 -1.5107 -0.14393 0.34208 -3.68612
ALA_651 -7.05881 0.79429 3.83313 -0.02139 0 0 3.35673 -3.13618 -0 -0 -3.35314 -0.38394 0 0 0 0 0 0.10227 0 0 0 -0.28433 0 1.8394 -0.48514 0.42157 -4.37557
PHE_652 -10.1685 2.049 3.88657 -1.02438 0.1716 0.40119 3.09641 -3.06584 -0 -0 -2.40052 0.045 0 0 0 0 0 -0.01061 0.07433 0 1.91362 -0.37227 0 1.0402 -0.26682 0.46248 -4.16856
LEU_653 -5.58904 0.33561 4.49378 -0.48541 0.22168 0.10934 1.87659 -2.44477 -0 -0 -1.04281 0.24226 0 0 0 0 0 0.32765 0.04969 0.4434 0 -0.23603 0 0.18072 -0.14307 0.42985 -1.23057
TYR_654 -11.1664 1.3334 4.27131 -0.94628 0.06324 0.30617 2.64341 -3.30832 -0.02901 -0.22274 -1.66737 -0.28691 0 0 0 0 0 0.1034 0.14676 0 1.75459 -0.30889 0.11991 1.2797 -0.04313 0.46044 -5.49674
THR_655 -7.10468 0.99413 4.46342 -0.203 0.13812 0.07461 2.71303 -2.7037 -0 -0 -2.34126 0.03494 0 0 0 0 0 -0.01232 0.13998 0.07396 0 0.06172 2.30187 -1.0874 0.2274 0.56208 -1.6671
PHE_656 -7.93788 0.99824 1.73182 -0.63501 0.07397 0.35266 1.40114 -1.96663 -0 -0 -2.17546 -0.0147 0 0 0 0 0 0.05655 0.04982 0 2.08171 -0.2432 0 1.0402 -0.04195 0.50831 -4.72041
CYS_657 -5.02327 0.55626 3.51879 -0.05901 0.00036 0.03931 1.49117 -1.77069 -0.03137 -0.26863 -1.1969 -0.2947 0 0 0 0 0 0.43867 0.0003 0.51377 0 0.03821 0 3.6196 -0.45719 0.524 1.63868
HIS_658 -5.33872 0.46527 4.08887 -0.49709 0.23911 0.5031 1.44159 -2.1133 -0.0274 -0.1737 -0.36295 -0.55932 0 0 -0.52682 0 0 0.01528 0.18887 0 2.69095 0.13903 0 -0.45461 -0.40629 0.7207 0.03256
HIS_659 -4.52758 0.21473 3.11997 -0.44824 0.05679 0.54831 0.73641 -1.66334 -0.01188 -0.09977 -0.02675 -0.03432 0 0 0 0 0 0.15529 0.05081 0 1.60865 -0.56035 0 -0.45461 -0.03872 0.93069 -0.44392
LEU_660 -8.36734 1.33195 2.77787 -0.50323 0.34152 0.10326 1.47093 -2.1622 -0.00745 -0.08328 -0.63662 0.18325 0 0 0 0 0 0.19075 0.26567 0.5567 0 -0.22112 0 0.18072 0.29604 1.1842 -3.09838
HIS_D_661 -4.48457 0.23318 3.54696 -0.44659 0.02486 0.58074 1.19688 -1.83418 -0.02211 -0.22 -1.18167 -0.41821 0 0 -0.32932 -0.91726 0 0.19654 0.07209 0 2.54024 -0.19742 0 -0.45461 0.49194 1.14586 -0.47664
LEU_662 -7.12742 0.9122 4.55271 -0.55907 0.15349 0.15271 2.25081 -2.559 -0 -0 -1.47199 0.27596 0 0 -0.65814 0 0 -0.09763 0.10285 0.36761 0 -0.09301 0 0.18072 0.40954 1.34427 -1.86338
PRO_663 -6.02241 0.8262 3.31594 -0.09542 0.00023 0.05982 1.84957 -1.58483 -0.01721 -0.15448 -1.079 0.73363 0 0 0 0 0 -0.02887 0.09807 0.25917 0 0.18491 0 -2.4119 0.22553 1.20559 -2.63547
THR_664 -3.27109 0.27486 2.22828 -0.17827 0.06283 0.14557 0.85992 -1.18377 -0 -0 -0.16358 -2.26027 0 0 0 0 0 0.11531 0.07764 0.29399 0 0.10104 2.30221 -1.0874 1.50062 0.72787 0.54575
HIS_D_665 -7.02009 0.35118 5.1139 -0.72841 0.02289 0.89191 1.63997 -2.75206 -0.01721 -0.15448 -0.97868 -0.25948 0 0 -0.65814 0 0 -0.0114 0.0002 0 1.88363 -0.00961 0 -0.45461 1.77396 0.71282 -0.65369
ASP_666 -3.94534 0.39422 5.38864 -0.22531 0.09781 0.72954 2.72833 -2.28166 -0.02901 -0.16909 -1.82702 -1.40065 0 0 0 0 0 0.16876 0.00186 0 1.89841 -0.82429 0 -2.3716 0.53573 0.43587 -0.6948
LYS_667 -4.70306 0.61294 6.57514 -0.28158 0.03548 0.12303 2.69193 -2.44842 -0 -0 -3.15196 -0.03761 0 0 0 0 0 -0.08934 0.03228 0.94513 0 0.20651 0 -1.5107 1.30704 0.36807 0.67487
GLU_668 -2.72443 0.53691 4.07432 -0.44644 0.11218 1.34692 1.92229 -1.69045 -0.0262 -0.16052 -0.92818 -2.91582 0 0 0 0 0 -0.11519 0.045 0 3.60996 -0.24278 0 -2.7348 1.03054 0.4033 1.09661
THR_669 -6.18986 1.2133 5.57207 -0.21717 0.26681 0.08071 3.99621 -2.87265 -0.01419 -0.09404 -3.94738 -0.20573 0 0 0 0 0 -0.15176 0.00492 0.98549 0 0.53326 2.29024 -1.0874 0.09755 0.36652 0.6269
GLU_670 -4.08854 0.70388 4.45534 -0.3554 0.12997 0.44545 2.55275 -2.24419 -0 -0 -2.00014 -0.68619 0 0 0 0 0 -0.02393 0.00077 0 3.18184 -0.1742 0 -2.7348 0.27989 0.36755 -0.18994
GLU_671 -3.47509 0.32423 4.02955 -0.21331 0.02203 0.28709 2.03023 -1.98848 -0 -0 -1.52645 -0.58786 0 0 0 0 0 -0.05367 0.04435 0 3.05578 -0.35518 0 -2.7348 -0.29705 0.26818 -1.17046
LEU_672 -5.40221 0.52434 5.28415 -0.48185 0.21933 0.11354 2.72143 -2.68563 -0.00132 -0.00786 -2.1066 0.16478 0 0 0 0 0 0.17933 0.03595 0.32545 0 -0.28173 0 0.18072 -0.45779 0.26108 -1.41491
VAL_673 -7.61445 0.57521 5.45756 -0.29434 0.14839 0.06469 3.4021 -3.34761 -0 -0 -1.6532 -0.1127 0 0 0 0 0 0.02862 8e-05 0.03618 0 -0.33511 0 1.9342 -0.11353 0.39378 -1.43012
ALA_674 -4.6986 0.30857 4.63127 -0.0224 0 0 2.63406 -2.58023 -0 -0 -2.38457 -0.37009 0 0 0 0 0 0.07058 0 0 0 -0.30745 0 1.8394 -0.29242 0.36765 -0.80422
SER_675 -4.28812 0.28529 5.32257 -0.02741 0 0.06358 2.68689 -2.52392 -0 -0 -2.28616 -0.57096 0 0 0 0 0 0.03802 0.00618 0.69472 0 0.3377 0.60083 -0.77834 -0.18307 0.24329 -0.37891
ARG_676 -7.81787 0.45717 7.38347 -0.59579 0.11007 0.35709 3.15194 -3.57601 -0.00745 -0.08328 -2.67643 0.25247 0 0 0 0 0 0.03214 0.06967 1.90768 0 -0.12245 0 -1.2888 -0.12532 0.26179 -2.30992
GLN_677 -8.92351 0.59999 7.1156 -0.24919 0.04469 0.16523 3.66274 -3.70593 -0.00231 -0.01487 -3.14539 -0.35401 0 0 0 -0.91726 0 -0.02146 0.0121 0 2.74113 0.10484 0 -0.18838 -0.21295 0.75007 -2.53887
MET_678 -7.05286 0.41319 5.5054 -0.70472 0.14803 0.35153 2.80727 -2.82699 -0 -0 -2.80307 -0.11363 0 0 0 0 0 0.07437 0.15295 2.4804 0 -0.04144 0 0.60916 -0.04668 0.75855 -0.28855
SER_679 -4.78268 0.29957 5.90003 -0.02718 0 0.06273 3.22493 -2.77476 -0 -0 -3.55018 -0.61883 0 0 0 0 0 0.02033 8e-05 0.6989 0 0.33598 0.60002 -0.77834 0.0435 0.2816 -1.0643
PHE_680 -10.5186 1.25728 4.4682 -0.77007 0.05686 0.21449 3.1938 -3.13282 -0 -0 -3.30591 -0.1137 0 0 0 0 0 0.0147 0.49146 0 2.01592 -0.46696 0 1.0402 0.14909 0.45368 -4.95236
LEU_681 -11.0199 1.64386 3.6674 -0.46252 0.16053 0.10488 3.0559 -3.09299 -0 -0 -1.99299 0.26951 0 0 0 0 0 -0.04543 0.09121 0.37295 0 -0.26147 0 0.18072 -0.10871 0.83254 -6.60454
LYS_682 -5.6584 0.22793 5.06293 -0.31645 0.0426 0.1561 1.90459 -2.41861 -0 -0 -1.40878 -0.05139 0 0 0 0 0 -0.03448 0.01354 2.01154 0 -0.13003 0 -1.5107 -0.17476 0.72285 -1.56153
LEU_683 -3.22505 0.12465 3.37904 -0.49608 0.24388 0.1236 1.59495 -1.65169 -0 -0 -1.10864 0.17193 0 0 0 0 0 -0.00066 0.06082 0.37938 0 -0.25946 0 0.18072 0.05248 0.39472 -0.03542
THR_684 -3.74898 0.25142 2.97502 -0.20081 0.10837 0.07287 1.76652 -1.55271 -0 -0 -0.49244 -0.34738 0 0 0 0 0 -0.02515 0.01686 0.19918 0 0.01002 2.40166 -1.0874 0.31428 0.28485 0.94617
LEU_685 -8.04713 0.96348 2.55225 -0.51509 0.24068 0.13742 2.01118 -2.06194 -0 -0 -2.11329 0.1597 0 0 -0.64309 0 0 0.07841 0.03505 0.15759 0 -0.18778 0 0.18072 0.02766 0.43067 -6.5935
GLY_686 -2.13795 0.04819 2.62411 -5e-05 0 0 1.01828 -1.34319 -0.00831 -0.08391 -0.45885 -0.37096 0 0 0 0 0 -0.16494 0 0 0 -1.09993 0 0.83697 -0.5205 0.44135 -1.21968
LEU_687 -8.35326 1.20904 2.36793 -0.48443 0.20629 0.09079 1.68855 -2.18436 -0.01519 -0.05369 -0.81977 0.3374 0 0 0 0 0 0.02836 0.14621 0.36775 0 -0.25168 0 0.18072 -0.54495 0.46882 -5.61547
VAL_688 -5.1401 0.44011 4.53516 -0.28076 0.21317 0.06202 2.37478 -2.4436 -0.04499 -0.26141 -2.22798 -0.24583 0 0 -0.95159 0 0 -0.00082 0.0291 0.2744 0 -0.73817 0 1.9342 -0.44136 0.49558 -2.41807
ASN_689 -4.02028 0.672 3.49481 -0.15141 0.01351 0.22574 1.84808 -1.84794 -0.01519 -0.05369 -1.2458 -0.62624 0 0 -0.5501 0 0 -0.13391 0.02041 0 1.50137 0.12361 0 -0.93687 0.43899 0.40286 -0.84005
GLU_690 -8.09363 1.65499 10.0953 -0.44189 0.33058 0.72816 5.4059 -4.33135 -0 -0 -5.7847 -0.76963 0 0 -0.86977 -0.3724 0 -0.11134 0.41261 0 3.93837 -0.21913 0 -2.7348 0.58824 0.88742 0.31293
ASP_691 -9.34533 1.12211 10.8348 -0.10246 0.00168 0.30225 5.94839 -4.88507 -0.00068 -0.01877 -10.4089 -0.58925 0 0 -2.79126 -0.74548 0 -0.08535 0.00379 0 1.77609 -0.01199 0 -2.3716 -0.18209 1.09975 -10.4494
VAL_692 -8.10177 1.49763 3.97288 -0.2774 0.16588 0.04675 2.77184 -2.83173 -0 -0 -1.82374 0.37714 0 0 0 0 0 -0.03208 0.16423 0.74162 0 0.04893 0 1.9342 -0.217 0.84406 -0.71856
ARG_693 -6.92922 0.56236 7.61454 -0.47579 0.03092 0.27673 4.07939 -3.47367 -0 -0 -4.79157 0.36809 0 0 0 -1.09317 0 0.01106 0.09225 2.45765 0 -0.09056 0 -1.2888 -0.26859 0.9045 -2.01386
VAL_694 -7.97007 0.68461 3.68902 -0.31301 0.2743 0.07124 2.58678 -2.85974 -0.00444 -0.01879 -1.37032 -0.08482 0 0 0 0 0 -0.07021 0.01334 0.02714 0 -0.35855 0 1.9342 -0.14001 0.6762 -3.23311
VAL_695 -8.41781 1.19602 2.47223 -0.32713 0.25936 0.07284 2.58504 -2.76694 -0 -0 -2.04663 -0.23755 0 0 0 0 0 -0.02979 0.00072 0.10506 0 -0.3165 0 1.9342 -0.02347 0.67584 -4.86453
GLN_696 -6.11114 0.29549 5.03638 -0.37386 0.04557 0.22962 2.43847 -2.85674 -0.00231 -0.01487 -2.08325 -0.63056 0 0 0 0 0 0.22917 0.03897 0 3.5279 -0.13614 0 -0.18838 -0.20177 0.70625 -0.05119
TYR_697 -8.91237 0.84988 6.28959 -1.17559 0.18845 0.55415 3.43681 -3.58458 -0.00666 -0.05799 -2.20659 -0.22808 0 0 0 0 0 -0.00779 0.03142 0 1.82209 -0.35505 0.07028 1.2797 -0.10304 0.6035 -1.51189
LEU_698 -8.66818 0.65363 3.68517 -0.4788 0.19855 0.11152 2.7614 -2.93568 -0 -0 -2.21981 0.19358 0 0 0 0 0 0.04223 0.01819 0.3102 0 -0.27086 0 0.18072 -0.13233 0.61293 -5.93753
ALA_699 -6.94305 1.26519 4.55693 -0.02112 0 0 3.44169 -3.25492 -0 -0 -2.3566 -0.34749 0 0 0 0 0 0.11341 0 0 0 -0.24192 0 1.8394 -0.36935 0.48045 -1.83739
GLU_700 -5.76314 0.25719 7.18353 -0.3281 0.05222 0.35384 3.60593 -3.11879 -0 -0 -4.14506 -0.62359 0 0 0 -0.66001 0 0.0619 0.03171 0 3.70943 -0.1616 0 -2.7348 -0.42045 0.46341 -2.23638
LEU_701 -8.79041 0.68087 4.64657 -0.49875 0.21093 0.12099 2.907 -2.97804 -0.00109 -0.02064 -2.52065 0.21076 0 0 0 0 0 -0.04566 0.02543 0.35445 0 -0.27749 0 0.18072 -0.37411 0.56538 -5.60374
LEU_702 -9.7028 1.2699 4.16163 -0.49081 0.20946 0.10995 3.06768 -3.21496 -0 -2e-05 -2.56452 0.25911 0 0 0 0 0 -0.01367 0.01542 0.30585 0 -0.28617 0 0.18072 -0.32759 0.74221 -6.27859
LYS_703 -6.73998 0.69102 7.09343 -0.69108 0.08469 0.4722 2.80978 -3.22775 -0 -0 -4.65944 0.03213 0 0 0 0 0 0.01699 0.05581 2.51682 0 0.03065 0 -1.5107 -0.15635 0.59905 -2.58273
LEU_704 -7.94679 0.43134 5.30497 -0.47778 0.20847 0.11249 2.74415 -2.8891 -0 -0 -3.05384 0.2056 0 0 0 0 0 0.00093 0.0179 0.33455 0 -0.3031 0 0.18072 -0.12836 0.38198 -4.87587
HIS_D_705 -9.65249 0.99826 8.14044 -0.69352 0.02114 0.68581 3.34805 -4.07862 -0 -0 -2.45448 -0.33864 0 0 -0.84951 0 0 0.05969 0.01839 0 1.61658 -0.26878 0 -0.45461 -0.03192 0.47504 -3.45918
TYR_706 -5.88353 0.26585 3.68555 -0.988 0.05483 0.37228 1.88085 -2.23223 -0.01528 -0.14972 -0.72774 -0.31853 0 0 0 0 0 -0.02307 0.30712 0 1.9005 -0.43436 0.00218 1.2797 0.21934 0.49166 -0.3126
MET_707 -7.42925 0.49685 5.58811 -0.39881 0.19358 0.11057 1.73686 -2.67286 -0 -0 -1.62222 0.07808 0 0 0 0 0 -0.0271 0.0793 1.77764 0 0.14226 0 0.60916 0.39771 0.52479 -0.41532
GLN_708 -7.26979 0.73251 6.71484 -0.24046 0.02712 0.177 2.61893 -3.07709 -0.02018 -0.17411 -2.79843 -0.71588 0 0 -1.24495 -0.82934 0 -0.07044 0.20757 0 2.84861 0.19851 0 -0.18838 0.69483 0.83342 -1.5757
GLU_709 -4.23257 0.40355 3.99793 -0.25416 0.06981 0.44898 1.78747 -1.82279 -0.01097 -0.10184 -0.92283 -0.48194 0 0 0 0 0 -0.08914 0.0023 0 2.71636 0.10313 0 -2.7348 0.39465 0.71154 -0.01533
SER_710 -4.81932 0.74309 5.70132 -0.05272 0.00245 0.13214 3.11562 -2.53871 -0.02977 -0.22004 -3.83322 0.54748 0 0 0 -0.49693 0 -0.04725 0.05547 1.78712 0 -0.17265 0.71784 -0.77834 1.66656 1.54115 3.02129
PRO_711 -7.1229 1.46973 3.43727 -0.16211 0 0.11893 1.54516 -1.52711 -0.01507 -0.14365 -0.21356 0.14257 0 0 0 0 0 -0.02383 0.23396 1.1286 0 -1.02103 0 -2.4119 1.24608 1.735 -1.58385
GLY_712 -3.23243 0.15961 3.00029 -7e-05 0 0 1.09433 -1.55065 -0.00425 -0.03604 -0.78684 -0.39144 0 0 0 0 0 -0.03102 0 0 0 -1.42879 0 0.83697 -0.19704 0.51337 -2.05402
THR_713 -3.42303 0.37518 3.76789 -0.18722 0.07783 0.06366 1.35779 -1.72273 -0.04057 -0.36849 -0.51099 -0.33533 0 0 0 0 0 0.21159 0.01208 0.13499 0 -0.31012 2.3405 -1.0874 0.73297 0.2395 1.32811
SER_714 -3.73839 0.44188 3.57175 -0.02512 6e-05 0.02254 1.63261 -1.614 -0 -0 -1.47291 -0.20424 0 0 0 -0.49693 0 0.02556 0.00421 0.708 0 -0.05223 0.61856 -0.77834 0.36552 0.51868 -0.4728
HIS_715 -8.04422 1.18221 5.70689 -0.50904 0.03718 0.6019 2.95932 -3.07776 -0.02132 -0.16317 -2.58463 -0.16166 0 0 0 -0.82934 0 0.0523 0.01848 0 1.53001 -0.75301 0 -0.45461 -0.35657 1.16335 -3.70369
PRO_716 -5.21885 0.69613 2.77623 -0.18647 0.07774 0.13467 0.19447 -1.29494 -0 -0 0.08656 -0.02097 0 0 0 0 0 0.16583 0.00081 0.17871 0 -0.83214 0 -2.4119 0.08573 1.03952 -4.52887
MET_717 -4.24291 0.62143 2.58407 -0.7557 0.23081 0.37347 0.94832 -1.36037 -0.00425 -0.03604 -0.56232 -0.0935 0 0 0 0 0 -0.06042 0.04696 2.51257 0 -0.15354 0 0.60916 0.16984 0.53115 1.35874
LEU_718 -6.18219 1.08033 1.16158 -0.54405 0.24689 0.17883 0.87852 -1.43888 -0.00317 -0.03232 0.21227 -0.07021 0 0 0 0 0 -0.06704 0.09143 0.31951 0 0.64517 0 0.18072 0.12469 0.46843 -2.74948
ARG_719 -3.08942 0.15358 3.24849 -0.84674 0.14344 0.51197 0.83477 -1.40457 -0 -0 -1.71959 0.47749 0 0 0 -0.66001 0 -0.01738 0.0391 2.42142 0 -0.12571 0 -1.2888 0.08878 0.29505 -0.93813
PHE_720 -6.65429 0.91377 2.22722 -0.96805 0.07932 0.63817 1.141 -1.6661 -0 -0 -0.62858 -0.20209 0 0 0 0 0 0.01289 0.32928 0 1.55109 -0.39397 0 1.0402 -0.30638 0.30361 -2.58291
ASP_721 -3.64691 0.4309 4.66632 -0.24054 0.1331 0.845 2.20124 -2.08733 -0.01686 -0.1255 -2.94633 -1.11868 0 0 -0.53776 -0.72077 0 -0.04087 0.00068 0 1.72268 -0.52996 0 -2.3716 -0.12588 0.31481 -4.19426
TYR_722 -2.93901 0.25172 1.42138 -0.68594 0.08504 0.38867 0.69429 -0.9522 -0 -0 -0.01969 -0.24206 0 0 0 0 0 0.00416 0.0384 0 2.04316 -0.14155 0.00962 1.2797 0.18487 0.45281 1.87338
VAL_723 -3.65488 0.44275 2.89424 -0.28606 0.17206 0.06257 1.09313 -1.47692 -0.01686 -0.1255 -1.3081 -0.02087 0 0 -0.53776 0 0 -0.0607 0.00046 0.03605 0 -0.39073 0 1.9342 -0.10574 1.18974 -0.15892
PRO_724 -3.03505 0.53389 1.73202 -0.1193 0.00481 0.08733 0.74758 -0.93805 -0.03836 -0.20392 -1.3032 0.26298 0 0 0 0 0 -0.00089 0.0149 0.15904 0 -0.98894 0 -2.4119 -0.68878 1.15235 -5.03348
SER_725 -3.6615 0.30691 2.03303 -0.03239 0 0.0735 0.23489 -1.11339 -0 -0 0.10422 -0.44677 0 0 0 0 0 -0.01006 0.00587 0.46227 0 -0.16246 0.63598 -0.77834 -0.53734 0.38782 -2.49775
PHE_726 -8.63571 1.10698 3.4956 -0.6021 0.10818 0.33446 2.66953 -2.46218 -0 -0 -1.59586 0.03622 0 0 0 0 0 0.02565 0.03104 0 1.90957 -0.21383 0 1.0402 -0.28256 0.40668 -2.62811
LEU_727 -5.42373 0.61023 2.80331 -0.60401 0.3199 0.22015 1.57712 -1.65588 -0 -0 -1.46934 -0.0115 0 0 -1.12804 0 0 0.16101 0.04538 1.22876 0 0.00437 0 0.18072 -0.13068 0.79418 -2.47805
TYR_728 -8.00689 1.35649 4.54978 -0.90581 0.13887 0.22485 2.17473 -2.86723 -0.02174 -0.15653 -1.95755 -0.52341 0 0 0 0 0 -0.00907 0.02532 0 2.16797 -0.23637 0.00627 1.2797 0.13347 0.86593 -1.7612
LYS_729 -3.90949 0.4251 2.07608 -0.49304 0.11417 0.34093 0.41666 -1.26301 -0.02013 -0.11876 -0.85 -0.02525 0 0 0 0 0 -0.00706 0.00911 2.33822 0 0.00607 0 -1.5107 0.03739 0.51098 -1.9227
ILE_730 -6.17756 0.98415 3.37031 -0.48219 0.55131 0.10311 1.39482 -2.19512 -0.01364 -0.07424 -0.52448 0.03586 0 0 0 0 0 0.03933 0.03597 0.34509 0 -0.77153 0 0.73287 -0.28557 0.37681 -2.55469
GLY_731 -1.30677 0.31087 1.53763 -5e-05 0 0 0.7099 -0.79616 -0.01636 -0.08063 -0.43265 -0.40076 0 0 0 0 0 0.08122 0 0 0 0.14111 0 0.83697 0.40216 0.31274 1.29922
GLY_732 -2.06534 0.60845 2.22051 -0.00013 0 0 0.95578 -1.24026 -0 -0 -0.77047 -0.43489 0 0 0 0 0 0.34534 0 0 0 0.49882 0 0.83697 1.40884 0.59504 2.95866
SER_733 -4.02303 0.61992 4.78013 -0.03115 0.00143 0.05222 2.50178 -2.17826 -0.00757 -0.04781 -2.79615 -0.84886 0 0 -0.41411 0 0 0.04602 0.00383 0.12096 0 -0.40532 0.60423 -0.77834 0.86773 0.70465 -1.2277
GLY_734 -1.49695 0.25579 2.27195 -4e-05 0 0 0.81147 -1.03754 -0 -0 -0.10296 -0.42198 0 0 0 0 0 -0.12087 0 0 0 0.43659 0 0.83697 0.17488 0.28961 1.89691
SER_735 -3.77402 0.59868 4.45031 -0.03523 0.00034 0.06304 2.00575 -2.03622 -0 -0 -0.84226 -0.95208 0 0 -0.86349 0 0 -0.04858 0.02429 0.7201 0 0.11599 0.60024 -0.77834 -0.13908 0.50168 -0.38887
GLU_736 -4.39335 0.20165 4.26847 -0.24725 0.05957 0.40168 1.40024 -1.79757 -0 -0 -1.37019 -0.60573 0 0 0 -0.46541 0 0.00299 0.02353 0 3.02985 -0.08591 0 -2.7348 -0.47765 0.52922 -2.26067
ASN_737 -4.47927 0.62484 3.07642 -0.18495 0.0216 0.2713 1.2423 -1.65289 -0 -0 -0.32529 -0.29607 0 0 -0.86349 0 0 0.13105 0.04274 0 1.99878 0.15777 0 -0.93687 -0.26984 0.31315 -1.12871
LEU_738 -8.00757 0.75195 2.17244 -0.43921 0.12153 0.08048 1.60895 -1.98588 -0 -0 -0.33927 0.08562 0 0 0 0 0 0.01139 0.05523 0.58553 0 -0.16521 0 0.18072 -0.07851 0.53582 -4.82597
TYR_739 -6.45307 1.37928 2.14673 -0.48107 0.0109 0.20657 0.75251 -1.79794 -0.01039 -0.0706 -0.07229 -0.23921 0 0 0 0 0 0.19705 0.07393 0 1.5531 -0.27998 0.012 1.2797 0.21173 0.70949 -0.87156
PHE_740 -9.33528 1.53568 1.19432 -0.59204 0.0289 0.2699 1.17663 -1.87501 -0.00776 -0.10785 -0.50947 0.10211 0 0 0 0 0 0.02783 0.06353 0 1.91885 -0.30517 0 1.0402 0.08385 1.01847 -4.2723
GLN_741 -4.33927 0.65097 3.49029 -0.41835 0.15308 0.32583 1.86714 -1.71867 -0 -0 -0.47265 -0.86907 0 0 -1.12804 0 0 -0.15319 0.00328 0 3.8589 -0.10058 0 -0.18838 -0.24306 1.02174 1.73996
GLY_742 -2.42388 0.41459 1.71437 -5e-05 0 0 0.75456 -1.05551 -0 -0 0.76307 -0.40962 0 0 0 0 0 -0.10489 0 0 0 0.36667 0 0.83697 0.01365 0.46911 1.33903
GLY_743 -1.18948 0.16583 1.86091 -5e-05 0 0 0.81408 -0.86886 -0 -0 -1.01146 -0.39543 0 0 0 0 0 -0.18953 0 0 0 -1.4389 0 0.83697 -0.45934 0.24089 -1.63439
THR:CtermProteinFull_744 -3.21277 0.326 1.83463 -0.33753 0.1724 0.28114 0.97001 -1.19758 -0.00776 -0.10785 -1.29004 -1.90516 0 0 0 -0.48237 0 0 3e-05 2.33249 0 0 4.2435 -1.0874 -0.5417 0.47002 0.46007
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91540 MODEL 2 2021-07-17_00000178_2_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 382.532 tmscore: 0.51651 7mgeB_201 prob: 100 ident: 59.64
ATOM      1  N   LEU A   1     -12.377  13.998  22.898  1.00 10.610          N  
ATOM      2  CA  LEU A   1     -12.548  12.969  21.877  1.00  9.780          C  
ATOM      3  C   LEU A   1     -13.993  12.494  21.878  1.00  9.150          C  
ATOM      4  O   LEU A   1     -14.347  11.589  22.640  1.00  8.920          O  
ATOM      5  CB  LEU A   1     -11.675  11.742  22.158  1.00 14.020          C  
ATOM      6  CG  LEU A   1     -10.152  11.894  22.327  1.00 14.020          C  
ATOM      7  CD1 LEU A   1      -9.598  10.469  22.539  1.00 14.020          C  
ATOM      8  CD2 LEU A   1      -9.505  12.610  21.138  1.00 14.020          C  
ATOM      9 1H   LEU A   1     -11.490  14.461  22.767  1.00 12.730          H  
ATOM     10 2H   LEU A   1     -13.124  14.675  22.819  1.00 12.730          H  
ATOM     11 3H   LEU A   1     -12.407  13.576  23.814  1.00 12.730          H  
ATOM     12  HA  LEU A   1     -12.318  13.387  20.897  1.00 11.740          H  
ATOM     13 1HB  LEU A   1     -12.019  11.327  23.090  1.00 16.830          H  
ATOM     14 2HB  LEU A   1     -11.855  11.008  21.371  1.00 16.830          H  
ATOM     15  HG  LEU A   1      -9.940  12.464  23.227  1.00 16.830          H  
ATOM     16 1HD1 LEU A   1      -8.528  10.501  22.687  1.00 16.830          H  
ATOM     17 2HD1 LEU A   1     -10.081  10.019  23.410  1.00 16.830          H  
ATOM     18 3HD1 LEU A   1      -9.814   9.866  21.665  1.00 16.830          H  
ATOM     19 1HD2 LEU A   1      -8.432  12.679  21.307  1.00 16.830          H  
ATOM     20 2HD2 LEU A   1      -9.679  12.074  20.231  1.00 16.830          H  
ATOM     21 3HD2 LEU A   1      -9.914  13.611  21.037  1.00 16.830          H  
ATOM     22  N   SER A   2     -14.841  13.102  21.063  1.00  9.060          N  
ATOM     23  CA  SER A   2     -16.246  12.717  21.076  1.00  8.600          C  
ATOM     24  C   SER A   2     -16.421  11.228  20.803  1.00  7.960          C  
ATOM     25  O   SER A   2     -15.822  10.679  19.878  1.00  7.630          O  
ATOM     26  CB  SER A   2     -17.002  13.511  20.028  1.00 12.220          C  
ATOM     27  OG  SER A   2     -16.980  14.884  20.320  1.00 12.220          O  
ATOM     28  H   SER A   2     -14.542  13.838  20.436  1.00 10.870          H  
ATOM     29  HA  SER A   2     -16.659  12.943  22.059  1.00 10.320          H  
ATOM     30 1HB  SER A   2     -16.556  13.337  19.050  1.00 14.670          H  
ATOM     31 2HB  SER A   2     -18.032  13.162  19.983  1.00 14.670          H  
ATOM     32  HG  SER A   2     -17.484  15.311  19.621  1.00 14.670          H  
ATOM     33  N   GLY A   3     -17.269  10.586  21.614  1.00  8.080          N  
ATOM     34  CA  GLY A   3     -17.595   9.161  21.502  1.00  7.700          C  
ATOM     35  C   GLY A   3     -16.649   8.262  22.306  1.00  7.140          C  
ATOM     36  O   GLY A   3     -16.907   7.077  22.484  1.00  6.910          O  
ATOM     37  H   GLY A   3     -17.705  11.116  22.355  1.00  9.700          H  
ATOM     38 1HA  GLY A   3     -18.619   9.000  21.839  1.00  9.240          H  
ATOM     39 2HA  GLY A   3     -17.563   8.865  20.453  1.00  9.240          H  
ATOM     40  N   ALA A   4     -15.568   8.826  22.829  1.00  7.240          N  
ATOM     41  CA  ALA A   4     -14.592   8.049  23.571  1.00  7.090          C  
ATOM     42  C   ALA A   4     -15.088   7.437  24.856  1.00  6.210          C  
ATOM     43  O   ALA A   4     -15.793   8.063  25.651  1.00  6.140          O  
ATOM     44  CB  ALA A   4     -13.417   8.925  23.916  1.00  9.990          C  
ATOM     45  H   ALA A   4     -15.383   9.824  22.691  1.00  8.690          H  
ATOM     46  HA  ALA A   4     -14.271   7.231  22.942  1.00  8.510          H  
ATOM     47 1HB  ALA A   4     -12.681   8.355  24.455  1.00 11.980          H  
ATOM     48 2HB  ALA A   4     -13.001   9.306  22.995  1.00 11.980          H  
ATOM     49 3HB  ALA A   4     -13.747   9.749  24.543  1.00 11.980          H  
ATOM     50  N   LYS A   5     -14.594   6.226  25.097  1.00  5.860          N  
ATOM     51  CA  LYS A   5     -14.791   5.522  26.343  1.00  5.350          C  
ATOM     52  C   LYS A   5     -13.428   5.074  26.840  1.00  4.800          C  
ATOM     53  O   LYS A   5     -12.723   4.296  26.167  1.00  5.150          O  
ATOM     54  CB  LYS A   5     -15.680   4.295  26.203  1.00  7.690          C  
ATOM     55  CG  LYS A   5     -15.962   3.605  27.551  1.00  7.690          C  
ATOM     56  CD  LYS A   5     -16.829   2.412  27.362  1.00  7.690          C  
ATOM     57  CE  LYS A   5     -17.180   1.689  28.668  1.00  7.690          C  
ATOM     58  NZ  LYS A   5     -18.138   2.466  29.505  1.00  7.690          N  
ATOM     59  H   LYS A   5     -14.070   5.786  24.361  1.00  7.030          H  
ATOM     60  HA  LYS A   5     -15.225   6.204  27.076  1.00  6.420          H  
ATOM     61 1HB  LYS A   5     -16.634   4.581  25.753  1.00  9.230          H  
ATOM     62 2HB  LYS A   5     -15.208   3.573  25.541  1.00  9.230          H  
ATOM     63 1HG  LYS A   5     -15.023   3.275  28.002  1.00  9.230          H  
ATOM     64 2HG  LYS A   5     -16.438   4.309  28.224  1.00  9.230          H  
ATOM     65 1HD  LYS A   5     -17.714   2.686  26.836  1.00  9.230          H  
ATOM     66 2HD  LYS A   5     -16.271   1.744  26.757  1.00  9.230          H  
ATOM     67 1HE  LYS A   5     -17.628   0.730  28.425  1.00  9.230          H  
ATOM     68 2HE  LYS A   5     -16.265   1.518  29.240  1.00  9.230          H  
ATOM     69 1HZ  LYS A   5     -18.355   1.955  30.348  1.00  9.230          H  
ATOM     70 2HZ  LYS A   5     -17.734   3.355  29.742  1.00  9.230          H  
ATOM     71 3HZ  LYS A   5     -19.013   2.613  28.957  1.00  9.230          H  
ATOM     72  N   PHE A   6     -13.079   5.577  28.015  1.00  4.200          N  
ATOM     73  CA  PHE A   6     -11.809   5.330  28.674  1.00  3.720          C  
ATOM     74  C   PHE A   6     -11.906   4.541  29.975  1.00  3.240          C  
ATOM     75  O   PHE A   6     -10.880   4.157  30.540  1.00  3.620          O  
ATOM     76  CB  PHE A   6     -11.137   6.669  28.898  1.00  5.400          C  
ATOM     77  CG  PHE A   6     -11.989   7.584  29.647  1.00  5.400          C  
ATOM     78  CD1 PHE A   6     -12.017   7.566  30.993  1.00  5.400          C  
ATOM     79  CD2 PHE A   6     -12.792   8.486  28.968  1.00  5.400          C  
ATOM     80  CE1 PHE A   6     -12.812   8.421  31.699  1.00  5.400          C  
ATOM     81  CE2 PHE A   6     -13.608   9.345  29.660  1.00  5.400          C  
ATOM     82  CZ  PHE A   6     -13.616   9.314  31.041  1.00  5.400          C  
ATOM     83  H   PHE A   6     -13.726   6.209  28.470  1.00  5.040          H  
ATOM     84  HA  PHE A   6     -11.181   4.755  27.990  1.00  4.460          H  
ATOM     85 1HB  PHE A   6     -10.205   6.532  29.451  1.00  6.480          H  
ATOM     86 2HB  PHE A   6     -10.903   7.128  27.953  1.00  6.480          H  
ATOM     87  HD1 PHE A   6     -11.392   6.857  31.492  1.00  6.480          H  
ATOM     88  HD2 PHE A   6     -12.767   8.507  27.867  1.00  6.480          H  
ATOM     89  HE1 PHE A   6     -12.802   8.395  32.770  1.00  6.480          H  
ATOM     90  HE2 PHE A   6     -14.241  10.053  29.121  1.00  6.480          H  
ATOM     91  HZ  PHE A   6     -14.257   9.999  31.601  1.00  6.480          H  
ATOM     92  N   SER A   7     -13.118   4.260  30.461  1.00  2.950          N  
ATOM     93  CA  SER A   7     -13.187   3.501  31.690  1.00  3.110          C  
ATOM     94  C   SER A   7     -12.475   2.194  31.414  1.00  2.850          C  
ATOM     95  O   SER A   7     -12.584   1.640  30.320  1.00  2.910          O  
ATOM     96  CB  SER A   7     -14.615   3.217  32.133  1.00  4.290          C  
ATOM     97  OG  SER A   7     -15.320   4.389  32.450  1.00  4.290          O  
ATOM     98  H   SER A   7     -13.966   4.580  30.026  1.00  3.540          H  
ATOM     99  HA  SER A   7     -12.662   4.038  32.481  1.00  3.730          H  
ATOM    100 1HB  SER A   7     -15.135   2.675  31.345  1.00  5.150          H  
ATOM    101 2HB  SER A   7     -14.587   2.567  33.005  1.00  5.150          H  
ATOM    102  HG  SER A   7     -16.090   4.105  32.951  1.00  5.150          H  
ATOM    103  N   ARG A   8     -11.748   1.713  32.407  1.00  2.990          N  
ATOM    104  CA  ARG A   8     -10.933   0.493  32.396  1.00  2.810          C  
ATOM    105  C   ARG A   8      -9.640   0.561  31.571  1.00  2.890          C  
ATOM    106  O   ARG A   8      -8.896  -0.420  31.560  1.00  3.190          O  
ATOM    107  CB  ARG A   8     -11.715  -0.696  31.867  1.00  4.010          C  
ATOM    108  CG  ARG A   8     -12.969  -1.059  32.610  1.00  4.010          C  
ATOM    109  CD  ARG A   8     -13.539  -2.277  32.005  1.00  4.010          C  
ATOM    110  NE  ARG A   8     -14.710  -2.772  32.706  1.00  4.010          N  
ATOM    111  CZ  ARG A   8     -15.308  -3.952  32.427  1.00  4.010          C  
ATOM    112  NH1 ARG A   8     -14.838  -4.716  31.467  1.00  4.010          N  
ATOM    113  NH2 ARG A   8     -16.356  -4.358  33.127  1.00  4.010          N  
ATOM    114  H   ARG A   8     -11.764   2.250  33.261  1.00  3.590          H  
ATOM    115  HA  ARG A   8     -10.650   0.257  33.418  1.00  3.370          H  
ATOM    116 1HB  ARG A   8     -11.943  -0.596  30.812  1.00  4.810          H  
ATOM    117 2HB  ARG A   8     -11.070  -1.574  31.949  1.00  4.810          H  
ATOM    118 1HG  ARG A   8     -12.729  -1.262  33.657  1.00  4.810          H  
ATOM    119 2HG  ARG A   8     -13.695  -0.254  32.541  1.00  4.810          H  
ATOM    120 1HD  ARG A   8     -13.823  -2.049  30.975  1.00  4.810          H  
ATOM    121 2HD  ARG A   8     -12.774  -3.060  32.003  1.00  4.810          H  
ATOM    122  HE  ARG A   8     -15.085  -2.208  33.452  1.00  4.810          H  
ATOM    123 1HH1 ARG A   8     -14.022  -4.415  30.896  1.00  4.810          H  
ATOM    124 2HH1 ARG A   8     -15.269  -5.636  31.301  1.00  4.810          H  
ATOM    125 1HH2 ARG A   8     -16.721  -3.786  33.865  1.00  4.810          H  
ATOM    126 2HH2 ARG A   8     -16.792  -5.250  32.914  1.00  4.810          H  
ATOM    127  N   ASP A   9      -9.321   1.690  30.928  1.00  2.890          N  
ATOM    128  CA  ASP A   9      -8.060   1.744  30.201  1.00  3.080          C  
ATOM    129  C   ASP A   9      -7.646   3.217  30.057  1.00  3.170          C  
ATOM    130  O   ASP A   9      -8.029   3.903  29.106  1.00  3.080          O  
ATOM    131  CB  ASP A   9      -8.228   1.067  28.822  1.00  4.240          C  
ATOM    132  CG  ASP A   9      -6.914   0.803  28.050  1.00  4.240          C  
ATOM    133  OD1 ASP A   9      -5.857   1.059  28.583  1.00  4.240          O  
ATOM    134  OD2 ASP A   9      -6.995   0.323  26.936  1.00  4.240          O  
ATOM    135  H   ASP A   9      -9.940   2.508  30.915  1.00  3.470          H  
ATOM    136  HA  ASP A   9      -7.288   1.225  30.774  1.00  3.700          H  
ATOM    137 1HB  ASP A   9      -8.729   0.107  28.963  1.00  5.080          H  
ATOM    138 2HB  ASP A   9      -8.887   1.678  28.199  1.00  5.080          H  
ATOM    139  N   PHE A  10      -6.870   3.690  31.025  1.00  3.650          N  
ATOM    140  CA  PHE A  10      -6.441   5.084  31.102  1.00  4.050          C  
ATOM    141  C   PHE A  10      -5.013   5.234  30.637  1.00  4.170          C  
ATOM    142  O   PHE A  10      -4.095   4.908  31.374  1.00  4.330          O  
ATOM    143  CB  PHE A  10      -6.550   5.589  32.529  1.00  5.510          C  
ATOM    144  CG  PHE A  10      -7.938   5.726  33.016  1.00  5.510          C  
ATOM    145  CD1 PHE A  10      -8.651   4.638  33.466  1.00  5.510          C  
ATOM    146  CD2 PHE A  10      -8.534   6.960  33.052  1.00  5.510          C  
ATOM    147  CE1 PHE A  10      -9.921   4.799  33.910  1.00  5.510          C  
ATOM    148  CE2 PHE A  10      -9.819   7.100  33.529  1.00  5.510          C  
ATOM    149  CZ  PHE A  10     -10.502   6.013  33.943  1.00  5.510          C  
ATOM    150  H   PHE A  10      -6.597   3.031  31.757  1.00  4.380          H  
ATOM    151  HA  PHE A  10      -7.092   5.683  30.484  1.00  4.860          H  
ATOM    152 1HB  PHE A  10      -6.047   4.903  33.160  1.00  6.610          H  
ATOM    153 2HB  PHE A  10      -6.050   6.548  32.623  1.00  6.610          H  
ATOM    154  HD1 PHE A  10      -8.192   3.649  33.453  1.00  6.610          H  
ATOM    155  HD2 PHE A  10      -7.968   7.827  32.709  1.00  6.610          H  
ATOM    156  HE1 PHE A  10     -10.463   3.970  34.233  1.00  6.610          H  
ATOM    157  HE2 PHE A  10     -10.299   8.066  33.573  1.00  6.610          H  
ATOM    158  HZ  PHE A  10     -11.509   6.109  34.305  1.00  6.610          H  
ATOM    159  N   ILE A  11      -4.819   5.709  29.413  1.00  4.410          N  
ATOM    160  CA  ILE A  11      -3.492   5.782  28.815  1.00  4.660          C  
ATOM    161  C   ILE A  11      -3.032   7.243  28.710  1.00  4.660          C  
ATOM    162  O   ILE A  11      -3.189   7.835  27.644  1.00  4.760          O  
ATOM    163  CB  ILE A  11      -3.651   5.209  27.370  1.00  6.420          C  
ATOM    164  CG1 ILE A  11      -4.256   3.801  27.436  1.00  6.420          C  
ATOM    165  CG2 ILE A  11      -2.317   5.164  26.615  1.00  6.420          C  
ATOM    166  CD1 ILE A  11      -4.743   3.277  26.093  1.00  6.420          C  
ATOM    167  H   ILE A  11      -5.623   5.984  28.869  1.00  5.290          H  
ATOM    168  HA  ILE A  11      -2.782   5.211  29.412  1.00  5.590          H  
ATOM    169  HB  ILE A  11      -4.350   5.828  26.815  1.00  7.710          H  
ATOM    170 1HG1 ILE A  11      -3.516   3.111  27.831  1.00  7.710          H  
ATOM    171 2HG1 ILE A  11      -5.119   3.793  28.097  1.00  7.710          H  
ATOM    172 1HG2 ILE A  11      -2.452   4.775  25.619  1.00  7.710          H  
ATOM    173 2HG2 ILE A  11      -1.926   6.140  26.523  1.00  7.710          H  
ATOM    174 3HG2 ILE A  11      -1.615   4.538  27.154  1.00  7.710          H  
ATOM    175 1HD1 ILE A  11      -5.168   2.280  26.238  1.00  7.710          H  
ATOM    176 2HD1 ILE A  11      -5.518   3.939  25.700  1.00  7.710          H  
ATOM    177 3HD1 ILE A  11      -3.939   3.212  25.382  1.00  7.710          H  
ATOM    178  N   LEU A  12      -2.386   7.809  29.736  1.00  4.820          N  
ATOM    179  CA  LEU A  12      -2.035   9.237  29.603  1.00  5.000          C  
ATOM    180  C   LEU A  12      -1.002   9.786  30.572  1.00  5.180          C  
ATOM    181  O   LEU A  12      -0.634   9.140  31.554  1.00  5.320          O  
ATOM    182  CB  LEU A  12      -3.252  10.132  29.767  1.00  6.930          C  
ATOM    183  CG  LEU A  12      -3.824  10.267  31.168  1.00  6.930          C  
ATOM    184  CD1 LEU A  12      -4.467  11.626  31.232  1.00  6.930          C  
ATOM    185  CD2 LEU A  12      -4.841   9.122  31.441  1.00  6.930          C  
ATOM    186  H   LEU A  12      -2.205   7.300  30.611  1.00  5.780          H  
ATOM    187  HA  LEU A  12      -1.649   9.392  28.595  1.00  6.000          H  
ATOM    188 1HB  LEU A  12      -2.998  11.133  29.415  1.00  8.310          H  
ATOM    189 2HB  LEU A  12      -4.039   9.767  29.126  1.00  8.310          H  
ATOM    190  HG  LEU A  12      -3.046  10.232  31.913  1.00  8.310          H  
ATOM    191 1HD1 LEU A  12      -4.908  11.804  32.204  1.00  8.310          H  
ATOM    192 2HD1 LEU A  12      -3.709  12.395  31.039  1.00  8.310          H  
ATOM    193 3HD1 LEU A  12      -5.218  11.683  30.467  1.00  8.310          H  
ATOM    194 1HD2 LEU A  12      -5.279   9.251  32.433  1.00  8.310          H  
ATOM    195 2HD2 LEU A  12      -5.611   9.154  30.697  1.00  8.310          H  
ATOM    196 3HD2 LEU A  12      -4.356   8.161  31.399  1.00  8.310          H  
ATOM    197  N   ILE A  13      -0.601  11.032  30.320  1.00  5.480          N  
ATOM    198  CA  ILE A  13       0.289  11.773  31.203  1.00  5.930          C  
ATOM    199  C   ILE A  13      -0.350  13.105  31.602  1.00  6.170          C  
ATOM    200  O   ILE A  13      -0.998  13.757  30.792  1.00  6.240          O  
ATOM    201  CB  ILE A  13       1.671  11.956  30.551  1.00  8.120          C  
ATOM    202  CG1 ILE A  13       2.625  12.628  31.519  1.00  8.120          C  
ATOM    203  CG2 ILE A  13       1.555  12.695  29.207  1.00  8.120          C  
ATOM    204  CD1 ILE A  13       4.054  12.519  31.123  1.00  8.120          C  
ATOM    205  H   ILE A  13      -0.961  11.498  29.464  1.00  6.580          H  
ATOM    206  HA  ILE A  13       0.429  11.195  32.114  1.00  7.120          H  
ATOM    207  HB  ILE A  13       2.075  11.003  30.379  1.00  9.750          H  
ATOM    208 1HG1 ILE A  13       2.376  13.687  31.594  1.00  9.750          H  
ATOM    209 2HG1 ILE A  13       2.520  12.167  32.507  1.00  9.750          H  
ATOM    210 1HG2 ILE A  13       2.522  12.783  28.730  1.00  9.750          H  
ATOM    211 2HG2 ILE A  13       0.891  12.139  28.548  1.00  9.750          H  
ATOM    212 3HG2 ILE A  13       1.142  13.695  29.363  1.00  9.750          H  
ATOM    213 1HD1 ILE A  13       4.622  13.024  31.874  1.00  9.750          H  
ATOM    214 2HD1 ILE A  13       4.344  11.464  31.073  1.00  9.750          H  
ATOM    215 3HD1 ILE A  13       4.235  12.985  30.165  1.00  9.750          H  
ATOM    216  N   SER A  14      -0.164  13.519  32.849  1.00  6.560          N  
ATOM    217  CA  SER A  14      -0.749  14.771  33.294  1.00  6.960          C  
ATOM    218  C   SER A  14       0.140  15.535  34.264  1.00  7.450          C  
ATOM    219  O   SER A  14       1.083  14.992  34.843  1.00  7.890          O  
ATOM    220  CB  SER A  14      -2.090  14.510  33.940  1.00  9.580          C  
ATOM    221  OG  SER A  14      -1.937  13.737  35.087  1.00  9.580          O  
ATOM    222  H   SER A  14       0.369  12.964  33.501  1.00  7.870          H  
ATOM    223  HA  SER A  14      -0.906  15.397  32.420  1.00  8.350          H  
ATOM    224 1HB  SER A  14      -2.561  15.457  34.205  1.00 11.500          H  
ATOM    225 2HB  SER A  14      -2.753  14.004  33.233  1.00 11.500          H  
ATOM    226  HG  SER A  14      -2.814  13.664  35.469  1.00 11.500          H  
ATOM    227  N   GLU A  15      -0.174  16.819  34.413  1.00  7.580          N  
ATOM    228  CA  GLU A  15       0.507  17.751  35.302  1.00  8.210          C  
ATOM    229  C   GLU A  15      -0.220  17.874  36.632  1.00  8.440          C  
ATOM    230  O   GLU A  15      -1.318  18.436  36.689  1.00  8.380          O  
ATOM    231  CB  GLU A  15       0.565  19.137  34.644  1.00 11.240          C  
ATOM    232  CG  GLU A  15       1.408  19.238  33.376  1.00 11.240          C  
ATOM    233  CD  GLU A  15       1.379  20.635  32.759  1.00 11.240          C  
ATOM    234  OE1 GLU A  15       0.664  21.476  33.256  1.00 11.240          O  
ATOM    235  OE2 GLU A  15       2.079  20.849  31.800  1.00 11.240          O  
ATOM    236  H   GLU A  15      -0.967  17.163  33.889  1.00  9.100          H  
ATOM    237  HA  GLU A  15       1.518  17.385  35.492  1.00  9.850          H  
ATOM    238 1HB  GLU A  15      -0.442  19.428  34.364  1.00 13.490          H  
ATOM    239 2HB  GLU A  15       0.933  19.871  35.364  1.00 13.490          H  
ATOM    240 1HG  GLU A  15       2.440  18.985  33.623  1.00 13.490          H  
ATOM    241 2HG  GLU A  15       1.058  18.516  32.651  1.00 13.490          H  
ATOM    242  N   PHE A  16       0.381  17.365  37.704  1.00  8.950          N  
ATOM    243  CA  PHE A  16      -0.273  17.394  39.006  1.00  9.450          C  
ATOM    244  C   PHE A  16       0.711  17.434  40.169  1.00 10.000          C  
ATOM    245  O   PHE A  16       1.885  17.088  40.026  1.00 10.300          O  
ATOM    246  CB  PHE A  16      -1.184  16.172  39.156  1.00 13.030          C  
ATOM    247  CG  PHE A  16      -0.436  14.864  39.077  1.00 13.030          C  
ATOM    248  CD1 PHE A  16       0.078  14.243  40.215  1.00 13.030          C  
ATOM    249  CD2 PHE A  16      -0.243  14.253  37.850  1.00 13.030          C  
ATOM    250  CE1 PHE A  16       0.772  13.050  40.111  1.00 13.030          C  
ATOM    251  CE2 PHE A  16       0.440  13.073  37.742  1.00 13.030          C  
ATOM    252  CZ  PHE A  16       0.954  12.465  38.874  1.00 13.030          C  
ATOM    253  H   PHE A  16       1.285  16.916  37.604  1.00 10.740          H  
ATOM    254  HA  PHE A  16      -0.891  18.288  39.050  1.00 11.340          H  
ATOM    255 1HB  PHE A  16      -1.697  16.213  40.113  1.00 15.640          H  
ATOM    256 2HB  PHE A  16      -1.945  16.183  38.370  1.00 15.640          H  
ATOM    257  HD1 PHE A  16      -0.064  14.706  41.193  1.00 15.640          H  
ATOM    258  HD2 PHE A  16      -0.637  14.727  36.955  1.00 15.640          H  
ATOM    259  HE1 PHE A  16       1.174  12.572  41.007  1.00 15.640          H  
ATOM    260  HE2 PHE A  16       0.579  12.620  36.758  1.00 15.640          H  
ATOM    261  HZ  PHE A  16       1.500  11.526  38.783  1.00 15.640          H  
ATOM    262  N   SER A  17       0.200  17.862  41.324  1.00 10.370          N  
ATOM    263  CA  SER A  17       0.919  17.902  42.593  1.00 11.130          C  
ATOM    264  C   SER A  17      -0.049  18.117  43.738  1.00 11.330          C  
ATOM    265  O   SER A  17      -0.961  18.936  43.641  1.00 11.560          O  
ATOM    266  CB  SER A  17       1.936  19.017  42.630  1.00 15.280          C  
ATOM    267  OG  SER A  17       2.565  19.055  43.892  1.00 15.280          O  
ATOM    268  H   SER A  17      -0.766  18.149  41.331  1.00 12.440          H  
ATOM    269  HA  SER A  17       1.426  16.946  42.744  1.00 13.360          H  
ATOM    270 1HB  SER A  17       2.681  18.866  41.850  1.00 18.330          H  
ATOM    271 2HB  SER A  17       1.442  19.969  42.437  1.00 18.330          H  
ATOM    272  HG  SER A  17       3.208  19.772  43.836  1.00 18.330          H  
ATOM    273  N   GLU A  18       0.155  17.415  44.840  1.00 11.440          N  
ATOM    274  CA  GLU A  18      -0.675  17.611  46.023  1.00 11.930          C  
ATOM    275  C   GLU A  18      -0.226  18.827  46.846  1.00 12.580          C  
ATOM    276  O   GLU A  18      -0.958  19.308  47.731  1.00 12.970          O  
ATOM    277  CB  GLU A  18      -0.626  16.345  46.887  1.00 16.510          C  
ATOM    278  CG  GLU A  18       0.692  16.156  47.627  1.00 16.510          C  
ATOM    279  CD  GLU A  18       1.787  15.601  46.766  1.00 16.510          C  
ATOM    280  OE1 GLU A  18       1.524  15.232  45.632  1.00 16.510          O  
ATOM    281  OE2 GLU A  18       2.907  15.628  47.212  1.00 16.510          O  
ATOM    282  H   GLU A  18       0.903  16.714  44.870  1.00 13.730          H  
ATOM    283  HA  GLU A  18      -1.702  17.776  45.699  1.00 14.320          H  
ATOM    284 1HB  GLU A  18      -1.423  16.381  47.628  1.00 19.810          H  
ATOM    285 2HB  GLU A  18      -0.800  15.469  46.262  1.00 19.810          H  
ATOM    286 1HG  GLU A  18       1.020  17.082  48.071  1.00 19.810          H  
ATOM    287 2HG  GLU A  18       0.512  15.459  48.443  1.00 19.810          H  
ATOM    288  N   GLN A  19       0.962  19.365  46.531  1.00 12.860          N  
ATOM    289  CA  GLN A  19       1.556  20.435  47.328  1.00 13.640          C  
ATOM    290  C   GLN A  19       0.971  21.792  47.008  1.00 13.960          C  
ATOM    291  O   GLN A  19       1.658  22.690  46.521  1.00 13.900          O  
ATOM    292  CB  GLN A  19       3.070  20.501  47.107  1.00 18.780          C  
ATOM    293  CG  GLN A  19       3.853  19.245  47.492  1.00 18.780          C  
ATOM    294  CD  GLN A  19       3.793  18.941  48.972  1.00 18.780          C  
ATOM    295  OE1 GLN A  19       4.056  19.819  49.801  1.00 18.780          O  
ATOM    296  NE2 GLN A  19       3.474  17.700  49.317  1.00 18.780          N  
ATOM    297  H   GLN A  19       1.471  18.989  45.732  1.00 15.430          H  
ATOM    298  HA  GLN A  19       1.363  20.227  48.380  1.00 16.370          H  
ATOM    299 1HB  GLN A  19       3.266  20.700  46.056  1.00 22.540          H  
ATOM    300 2HB  GLN A  19       3.482  21.335  47.675  1.00 22.540          H  
ATOM    301 1HG  GLN A  19       3.435  18.390  46.956  1.00 22.540          H  
ATOM    302 2HG  GLN A  19       4.896  19.384  47.215  1.00 22.540          H  
ATOM    303 1HE2 GLN A  19       3.430  17.444  50.281  1.00 22.540          H  
ATOM    304 2HE2 GLN A  19       3.274  16.990  48.595  1.00 22.540          H  
ATOM    305  N   VAL A  20      -0.320  21.915  47.278  1.00 14.410          N  
ATOM    306  CA  VAL A  20      -1.091  23.112  47.074  1.00 14.810          C  
ATOM    307  C   VAL A  20      -1.952  23.246  48.315  1.00 15.300          C  
ATOM    308  O   VAL A  20      -2.509  24.305  48.632  1.00 15.670          O  
ATOM    309  CB  VAL A  20      -1.904  23.014  45.762  1.00 20.570          C  
ATOM    310  CG1 VAL A  20      -0.956  22.906  44.557  1.00 20.570          C  
ATOM    311  CG2 VAL A  20      -2.804  21.787  45.779  1.00 20.570          C  
ATOM    312  H   VAL A  20      -0.782  21.106  47.692  1.00 17.290          H  
ATOM    313  HA  VAL A  20      -0.424  23.971  47.010  1.00 17.770          H  
ATOM    314  HB  VAL A  20      -2.500  23.911  45.650  1.00 24.690          H  
ATOM    315 1HG1 VAL A  20      -1.533  22.867  43.664  1.00 24.690          H  
ATOM    316 2HG1 VAL A  20      -0.308  23.777  44.528  1.00 24.690          H  
ATOM    317 3HG1 VAL A  20      -0.353  22.005  44.627  1.00 24.690          H  
ATOM    318 1HG2 VAL A  20      -3.370  21.749  44.854  1.00 24.690          H  
ATOM    319 2HG2 VAL A  20      -2.203  20.886  45.869  1.00 24.690          H  
ATOM    320 3HG2 VAL A  20      -3.500  21.845  46.618  1.00 24.690          H  
ATOM    321  N   GLY A  21      -2.020  22.137  49.045  1.00 15.440          N  
ATOM    322  CA  GLY A  21      -2.835  22.089  50.247  1.00 15.990          C  
ATOM    323  C   GLY A  21      -4.295  22.385  49.870  1.00 16.140          C  
ATOM    324  O   GLY A  21      -4.867  21.638  49.077  1.00 15.960          O  
ATOM    325  H   GLY A  21      -1.524  21.303  48.701  1.00 18.530          H  
ATOM    326 1HA  GLY A  21      -2.759  21.099  50.701  1.00 19.190          H  
ATOM    327 2HA  GLY A  21      -2.426  22.807  50.947  1.00 19.190          H  
ATOM    328  N   PRO A  22      -4.982  23.333  50.545  1.00 16.590          N  
ATOM    329  CA  PRO A  22      -6.349  23.782  50.292  1.00 16.770          C  
ATOM    330  C   PRO A  22      -6.633  24.361  48.902  1.00 16.630          C  
ATOM    331  O   PRO A  22      -7.788  24.468  48.498  1.00 16.550          O  
ATOM    332  CB  PRO A  22      -6.568  24.854  51.363  1.00 25.160          C  
ATOM    333  CG  PRO A  22      -5.575  24.546  52.447  1.00 25.160          C  
ATOM    334  CD  PRO A  22      -4.370  23.983  51.733  1.00 25.160          C  
ATOM    335  HA  PRO A  22      -7.026  22.917  50.476  1.00 20.120          H  
ATOM    336 1HB  PRO A  22      -6.403  25.850  50.912  1.00 30.190          H  
ATOM    337 2HB  PRO A  22      -7.606  24.836  51.716  1.00 30.190          H  
ATOM    338 1HG  PRO A  22      -5.339  25.457  53.019  1.00 30.190          H  
ATOM    339 2HG  PRO A  22      -6.014  23.831  53.165  1.00 30.190          H  
ATOM    340 1HD  PRO A  22      -3.670  24.784  51.434  1.00 30.190          H  
ATOM    341 2HD  PRO A  22      -3.917  23.243  52.412  1.00 30.190          H  
ATOM    342  N   GLN A  23      -5.590  24.828  48.206  1.00 16.660          N  
ATOM    343  CA  GLN A  23      -5.763  25.443  46.897  1.00 16.820          C  
ATOM    344  C   GLN A  23      -6.015  24.404  45.801  1.00 16.480          C  
ATOM    345  O   GLN A  23      -5.251  23.457  45.700  1.00 16.500          O  
ATOM    346  CB  GLN A  23      -4.497  26.260  46.579  1.00 23.480          C  
ATOM    347  CG  GLN A  23      -4.364  26.832  45.161  1.00 23.480          C  
ATOM    348  CD  GLN A  23      -5.333  27.924  44.786  1.00 23.480          C  
ATOM    349  OE1 GLN A  23      -5.455  28.950  45.465  1.00 23.480          O  
ATOM    350  NE2 GLN A  23      -6.031  27.703  43.679  1.00 23.480          N  
ATOM    351  H   GLN A  23      -4.634  24.722  48.556  1.00 19.990          H  
ATOM    352  HA  GLN A  23      -6.595  26.125  46.980  1.00 20.180          H  
ATOM    353 1HB  GLN A  23      -4.437  27.099  47.270  1.00 28.180          H  
ATOM    354 2HB  GLN A  23      -3.627  25.644  46.762  1.00 28.180          H  
ATOM    355 1HG  GLN A  23      -3.362  27.244  45.071  1.00 28.180          H  
ATOM    356 2HG  GLN A  23      -4.473  26.024  44.451  1.00 28.180          H  
ATOM    357 1HE2 GLN A  23      -6.691  28.380  43.350  1.00 28.180          H  
ATOM    358 2HE2 GLN A  23      -5.904  26.810  43.179  1.00 28.180          H  
ATOM    359  N   PRO A  24      -7.074  24.495  44.976  1.00 16.280          N  
ATOM    360  CA  PRO A  24      -7.266  23.573  43.880  1.00 16.080          C  
ATOM    361  C   PRO A  24      -6.136  23.773  42.884  1.00 15.950          C  
ATOM    362  O   PRO A  24      -5.719  24.911  42.633  1.00 16.100          O  
ATOM    363  CB  PRO A  24      -8.641  23.968  43.321  1.00 24.120          C  
ATOM    364  CG  PRO A  24      -8.853  25.402  43.777  1.00 24.120          C  
ATOM    365  CD  PRO A  24      -8.149  25.492  45.140  1.00 24.120          C  
ATOM    366  HA  PRO A  24      -7.269  22.544  44.267  1.00 19.300          H  
ATOM    367 1HB  PRO A  24      -8.634  23.867  42.220  1.00 28.940          H  
ATOM    368 2HB  PRO A  24      -9.410  23.282  43.701  1.00 28.940          H  
ATOM    369 1HG  PRO A  24      -8.426  26.093  43.032  1.00 28.940          H  
ATOM    370 2HG  PRO A  24      -9.929  25.627  43.838  1.00 28.940          H  
ATOM    371 1HD  PRO A  24      -7.782  26.501  45.262  1.00 28.940          H  
ATOM    372 2HD  PRO A  24      -8.818  25.192  45.964  1.00 28.940          H  
ATOM    373  N   LEU A  25      -5.672  22.693  42.278  1.00 15.800          N  
ATOM    374  CA  LEU A  25      -4.624  22.825  41.284  1.00 15.710          C  
ATOM    375  C   LEU A  25      -5.187  22.766  39.886  1.00 15.140          C  
ATOM    376  O   LEU A  25      -5.821  21.784  39.499  1.00 15.340          O  
ATOM    377  CB  LEU A  25      -3.559  21.754  41.496  1.00 22.030          C  
ATOM    378  CG  LEU A  25      -2.431  21.697  40.463  1.00 22.030          C  
ATOM    379  CD1 LEU A  25      -1.613  22.996  40.446  1.00 22.030          C  
ATOM    380  CD2 LEU A  25      -1.528  20.562  40.813  1.00 22.030          C  
ATOM    381  H   LEU A  25      -6.038  21.779  42.508  1.00 18.960          H  
ATOM    382  HA  LEU A  25      -4.158  23.797  41.420  1.00 18.850          H  
ATOM    383 1HB  LEU A  25      -3.124  21.894  42.464  1.00 26.440          H  
ATOM    384 2HB  LEU A  25      -4.051  20.785  41.492  1.00 26.440          H  
ATOM    385  HG  LEU A  25      -2.855  21.526  39.494  1.00 26.440          H  
ATOM    386 1HD1 LEU A  25      -0.819  22.905  39.706  1.00 26.440          H  
ATOM    387 2HD1 LEU A  25      -2.236  23.840  40.181  1.00 26.440          H  
ATOM    388 3HD1 LEU A  25      -1.174  23.165  41.418  1.00 26.440          H  
ATOM    389 1HD2 LEU A  25      -0.727  20.498  40.076  1.00 26.440          H  
ATOM    390 2HD2 LEU A  25      -1.098  20.730  41.804  1.00 26.440          H  
ATOM    391 3HD2 LEU A  25      -2.106  19.643  40.816  1.00 26.440          H  
ATOM    392  N   LEU A  26      -4.967  23.831  39.132  1.00 14.590          N  
ATOM    393  CA  LEU A  26      -5.493  23.914  37.790  1.00 14.020          C  
ATOM    394  C   LEU A  26      -4.359  23.956  36.778  1.00 13.470          C  
ATOM    395  O   LEU A  26      -3.608  24.932  36.714  1.00 13.590          O  
ATOM    396  CB  LEU A  26      -6.357  25.173  37.693  1.00 19.860          C  
ATOM    397  CG  LEU A  26      -7.487  25.293  38.784  1.00 19.860          C  
ATOM    398  CD1 LEU A  26      -8.176  26.632  38.637  1.00 19.860          C  
ATOM    399  CD2 LEU A  26      -8.493  24.146  38.660  1.00 19.860          C  
ATOM    400  H   LEU A  26      -4.432  24.600  39.509  1.00 17.510          H  
ATOM    401  HA  LEU A  26      -6.089  23.030  37.579  1.00 16.820          H  
ATOM    402 1HB  LEU A  26      -5.712  26.045  37.781  1.00 23.830          H  
ATOM    403 2HB  LEU A  26      -6.831  25.193  36.711  1.00 23.830          H  
ATOM    404  HG  LEU A  26      -7.033  25.259  39.778  1.00 23.830          H  
ATOM    405 1HD1 LEU A  26      -8.942  26.730  39.408  1.00 23.830          H  
ATOM    406 2HD1 LEU A  26      -7.443  27.432  38.752  1.00 23.830          H  
ATOM    407 3HD1 LEU A  26      -8.639  26.702  37.654  1.00 23.830          H  
ATOM    408 1HD2 LEU A  26      -9.255  24.257  39.430  1.00 23.830          H  
ATOM    409 2HD2 LEU A  26      -8.964  24.174  37.677  1.00 23.830          H  
ATOM    410 3HD2 LEU A  26      -7.997  23.190  38.795  1.00 23.830          H  
ATOM    411  N   THR A  27      -4.237  22.888  35.998  1.00 13.010          N  
ATOM    412  CA  THR A  27      -3.184  22.738  34.999  1.00 12.570          C  
ATOM    413  C   THR A  27      -3.794  22.292  33.687  1.00 11.740          C  
ATOM    414  O   THR A  27      -4.893  21.732  33.675  1.00 11.570          O  
ATOM    415  CB  THR A  27      -2.156  21.678  35.451  1.00 17.770          C  
ATOM    416  OG1 THR A  27      -2.826  20.404  35.574  1.00 17.770          O  
ATOM    417  CG2 THR A  27      -1.566  22.057  36.779  1.00 17.770          C  
ATOM    418  H   THR A  27      -4.892  22.124  36.115  1.00 15.610          H  
ATOM    419  HA  THR A  27      -2.685  23.696  34.847  1.00 15.080          H  
ATOM    420  HB  THR A  27      -1.368  21.598  34.708  1.00 21.330          H  
ATOM    421  HG1 THR A  27      -2.188  19.687  35.839  1.00 21.330          H  
ATOM    422 1HG2 THR A  27      -0.852  21.294  37.091  1.00 21.330          H  
ATOM    423 2HG2 THR A  27      -1.064  23.018  36.694  1.00 21.330          H  
ATOM    424 3HG2 THR A  27      -2.346  22.129  37.493  1.00 21.330          H  
ATOM    425  N   ILE A  28      -3.095  22.525  32.575  1.00 11.360          N  
ATOM    426  CA  ILE A  28      -3.578  22.007  31.309  1.00 10.720          C  
ATOM    427  C   ILE A  28      -2.500  21.192  30.605  1.00 10.330          C  
ATOM    428  O   ILE A  28      -1.680  21.770  29.897  1.00 10.380          O  
ATOM    429  CB  ILE A  28      -4.033  23.140  30.361  1.00 15.260          C  
ATOM    430  CG1 ILE A  28      -5.144  23.989  31.055  1.00 15.260          C  
ATOM    431  CG2 ILE A  28      -4.538  22.521  29.018  1.00 15.260          C  
ATOM    432  CD1 ILE A  28      -5.553  25.249  30.312  1.00 15.260          C  
ATOM    433  H   ILE A  28      -2.210  23.019  32.631  1.00 13.630          H  
ATOM    434  HA  ILE A  28      -4.452  21.402  31.503  1.00 12.860          H  
ATOM    435  HB  ILE A  28      -3.195  23.802  30.155  1.00 18.320          H  
ATOM    436 1HG1 ILE A  28      -6.024  23.362  31.197  1.00 18.320          H  
ATOM    437 2HG1 ILE A  28      -4.787  24.304  32.028  1.00 18.320          H  
ATOM    438 1HG2 ILE A  28      -4.849  23.304  28.339  1.00 18.320          H  
ATOM    439 2HG2 ILE A  28      -3.750  21.956  28.537  1.00 18.320          H  
ATOM    440 3HG2 ILE A  28      -5.383  21.864  29.218  1.00 18.320          H  
ATOM    441 1HD1 ILE A  28      -6.319  25.767  30.889  1.00 18.320          H  
ATOM    442 2HD1 ILE A  28      -4.686  25.900  30.195  1.00 18.320          H  
ATOM    443 3HD1 ILE A  28      -5.954  25.006  29.336  1.00 18.320          H  
ATOM    444  N   PRO A  29      -2.505  19.853  30.709  1.00 10.130          N  
ATOM    445  CA  PRO A  29      -1.545  18.972  30.067  1.00  9.960          C  
ATOM    446  C   PRO A  29      -1.912  18.718  28.609  1.00  9.420          C  
ATOM    447  O   PRO A  29      -1.153  18.112  27.858  1.00  9.260          O  
ATOM    448  CB  PRO A  29      -1.664  17.702  30.908  1.00 14.940          C  
ATOM    449  CG  PRO A  29      -3.119  17.682  31.366  1.00 14.940          C  
ATOM    450  CD  PRO A  29      -3.492  19.151  31.580  1.00 14.940          C  
ATOM    451  HA  PRO A  29      -0.536  19.411  30.149  1.00 11.950          H  
ATOM    452 1HB  PRO A  29      -1.392  16.819  30.295  1.00 17.930          H  
ATOM    453 2HB  PRO A  29      -0.954  17.750  31.731  1.00 17.930          H  
ATOM    454 1HG  PRO A  29      -3.740  17.173  30.620  1.00 17.930          H  
ATOM    455 2HG  PRO A  29      -3.226  17.096  32.297  1.00 17.930          H  
ATOM    456 1HD  PRO A  29      -4.527  19.285  31.232  1.00 17.930          H  
ATOM    457 2HD  PRO A  29      -3.363  19.446  32.644  1.00 17.930          H  
ATOM    458  N   ASN A  30      -3.135  19.116  28.253  1.00  9.370          N  
ATOM    459  CA  ASN A  30      -3.746  18.864  26.956  1.00  9.110          C  
ATOM    460  C   ASN A  30      -3.605  17.402  26.554  1.00  8.360          C  
ATOM    461  O   ASN A  30      -3.262  17.086  25.413  1.00  8.230          O  
ATOM    462  CB  ASN A  30      -3.165  19.778  25.895  1.00 12.860          C  
ATOM    463  CG  ASN A  30      -4.010  19.803  24.645  1.00 12.860          C  
ATOM    464  OD1 ASN A  30      -5.236  19.619  24.709  1.00 12.860          O  
ATOM    465  ND2 ASN A  30      -3.387  20.024  23.514  1.00 12.860          N  
ATOM    466  H   ASN A  30      -3.680  19.630  28.924  1.00 11.240          H  
ATOM    467  HA  ASN A  30      -4.813  19.072  27.038  1.00 10.930          H  
ATOM    468 1HB  ASN A  30      -3.080  20.789  26.291  1.00 15.430          H  
ATOM    469 2HB  ASN A  30      -2.161  19.441  25.636  1.00 15.430          H  
ATOM    470 1HD2 ASN A  30      -3.902  20.032  22.658  1.00 15.430          H  
ATOM    471 2HD2 ASN A  30      -2.396  20.162  23.510  1.00 15.430          H  
ATOM    472  N   ASP A  31      -3.932  16.516  27.489  1.00  8.110          N  
ATOM    473  CA  ASP A  31      -3.846  15.083  27.284  1.00  7.750          C  
ATOM    474  C   ASP A  31      -4.863  14.409  28.194  1.00  6.810          C  
ATOM    475  O   ASP A  31      -4.554  13.406  28.810  1.00  6.480          O  
ATOM    476  CB  ASP A  31      -2.432  14.552  27.627  1.00 10.990          C  
ATOM    477  CG  ASP A  31      -2.122  13.107  27.059  1.00 10.990          C  
ATOM    478  OD1 ASP A  31      -2.544  12.856  25.947  1.00 10.990          O  
ATOM    479  OD2 ASP A  31      -1.488  12.275  27.727  1.00 10.990          O  
ATOM    480  H   ASP A  31      -4.231  16.860  28.386  1.00  9.730          H  
ATOM    481  HA  ASP A  31      -4.086  14.851  26.245  1.00  9.300          H  
ATOM    482 1HB  ASP A  31      -1.685  15.249  27.233  1.00 13.190          H  
ATOM    483 2HB  ASP A  31      -2.305  14.532  28.713  1.00 13.190          H  
ATOM    484  N   THR A  32      -6.095  14.939  28.253  1.00  6.620          N  
ATOM    485  CA  THR A  32      -7.175  14.420  29.116  1.00  5.940          C  
ATOM    486  C   THR A  32      -8.175  13.670  28.244  1.00  5.300          C  
ATOM    487  O   THR A  32      -9.380  13.599  28.507  1.00  5.640          O  
ATOM    488  CB  THR A  32      -7.866  15.551  29.884  1.00  8.590          C  
ATOM    489  OG1 THR A  32      -8.416  16.491  28.953  1.00  8.590          O  
ATOM    490  CG2 THR A  32      -6.830  16.255  30.752  1.00  8.590          C  
ATOM    491  H   THR A  32      -6.316  15.757  27.695  1.00  7.940          H  
ATOM    492  HA  THR A  32      -6.751  13.717  29.834  1.00  7.130          H  
ATOM    493  HB  THR A  32      -8.660  15.144  30.509  1.00 10.310          H  
ATOM    494  HG1 THR A  32      -9.216  16.106  28.560  1.00 10.310          H  
ATOM    495 1HG2 THR A  32      -7.304  17.065  31.304  1.00 10.310          H  
ATOM    496 2HG2 THR A  32      -6.392  15.545  31.456  1.00 10.310          H  
ATOM    497 3HG2 THR A  32      -6.049  16.661  30.125  1.00 10.310          H  
ATOM    498  N   LYS A  33      -7.601  13.202  27.155  1.00  4.670          N  
ATOM    499  CA  LYS A  33      -8.108  12.424  26.054  1.00  4.250          C  
ATOM    500  C   LYS A  33      -7.976  11.000  26.537  1.00  3.790          C  
ATOM    501  O   LYS A  33      -7.753  10.821  27.722  1.00  4.040          O  
ATOM    502  CB  LYS A  33      -7.225  12.705  24.842  1.00  6.120          C  
ATOM    503  CG  LYS A  33      -7.272  14.162  24.395  1.00  6.120          C  
ATOM    504  CD  LYS A  33      -6.281  14.435  23.286  1.00  6.120          C  
ATOM    505  CE  LYS A  33      -6.263  15.912  22.893  1.00  6.120          C  
ATOM    506  NZ  LYS A  33      -5.200  16.191  21.899  1.00  6.120          N  
ATOM    507  H   LYS A  33      -6.606  13.368  27.133  1.00  5.600          H  
ATOM    508  HA  LYS A  33      -9.158  12.655  25.860  1.00  5.100          H  
ATOM    509 1HB  LYS A  33      -6.187  12.459  25.087  1.00  7.340          H  
ATOM    510 2HB  LYS A  33      -7.512  12.091  24.007  1.00  7.340          H  
ATOM    511 1HG  LYS A  33      -8.278  14.393  24.044  1.00  7.340          H  
ATOM    512 2HG  LYS A  33      -7.043  14.809  25.238  1.00  7.340          H  
ATOM    513 1HD  LYS A  33      -5.278  14.153  23.621  1.00  7.340          H  
ATOM    514 2HD  LYS A  33      -6.531  13.837  22.410  1.00  7.340          H  
ATOM    515 1HE  LYS A  33      -7.227  16.183  22.468  1.00  7.340          H  
ATOM    516 2HE  LYS A  33      -6.080  16.521  23.783  1.00  7.340          H  
ATOM    517 1HZ  LYS A  33      -5.202  17.176  21.654  1.00  7.340          H  
ATOM    518 2HZ  LYS A  33      -4.306  15.940  22.313  1.00  7.340          H  
ATOM    519 3HZ  LYS A  33      -5.356  15.640  21.070  1.00  7.340          H  
ATOM    520  N   VAL A  34      -8.118  10.012  25.649  1.00  3.580          N  
ATOM    521  CA  VAL A  34      -8.075   8.560  25.924  1.00  3.560          C  
ATOM    522  C   VAL A  34      -9.406   7.926  25.626  1.00  3.290          C  
ATOM    523  O   VAL A  34     -10.468   8.478  25.913  1.00  3.720          O  
ATOM    524  CB  VAL A  34      -7.626   8.142  27.362  1.00  4.990          C  
ATOM    525  CG1 VAL A  34      -7.760   6.626  27.547  1.00  4.990          C  
ATOM    526  CG2 VAL A  34      -6.139   8.448  27.575  1.00  4.990          C  
ATOM    527  H   VAL A  34      -8.293  10.283  24.692  1.00  4.300          H  
ATOM    528  HA  VAL A  34      -7.345   8.115  25.245  1.00  4.270          H  
ATOM    529  HB  VAL A  34      -8.259   8.616  28.108  1.00  5.990          H  
ATOM    530 1HG1 VAL A  34      -7.450   6.384  28.515  1.00  5.990          H  
ATOM    531 2HG1 VAL A  34      -8.771   6.287  27.436  1.00  5.990          H  
ATOM    532 3HG1 VAL A  34      -7.133   6.102  26.826  1.00  5.990          H  
ATOM    533 1HG2 VAL A  34      -5.860   8.127  28.562  1.00  5.990          H  
ATOM    534 2HG2 VAL A  34      -5.565   7.906  26.835  1.00  5.990          H  
ATOM    535 3HG2 VAL A  34      -5.894   9.486  27.483  1.00  5.990          H  
ATOM    536  N   PHE A  35      -9.317   6.792  24.967  1.00  3.050          N  
ATOM    537  CA  PHE A  35     -10.437   6.012  24.547  1.00  2.970          C  
ATOM    538  C   PHE A  35      -9.896   4.621  24.318  1.00  2.570          C  
ATOM    539  O   PHE A  35      -8.679   4.445  24.219  1.00  2.590          O  
ATOM    540  CB  PHE A  35     -10.940   6.511  23.210  1.00  4.190          C  
ATOM    541  CG  PHE A  35      -9.982   6.214  22.159  1.00  4.190          C  
ATOM    542  CD1 PHE A  35     -10.165   5.132  21.320  1.00  4.190          C  
ATOM    543  CD2 PHE A  35      -8.848   6.956  22.042  1.00  4.190          C  
ATOM    544  CE1 PHE A  35      -9.240   4.832  20.394  1.00  4.190          C  
ATOM    545  CE2 PHE A  35      -7.930   6.649  21.138  1.00  4.190          C  
ATOM    546  CZ  PHE A  35      -8.116   5.593  20.295  1.00  4.190          C  
ATOM    547  H   PHE A  35      -8.402   6.414  24.767  1.00  3.660          H  
ATOM    548  HA  PHE A  35     -11.206   6.015  25.312  1.00  3.560          H  
ATOM    549 1HB  PHE A  35     -11.882   6.049  22.977  1.00  5.030          H  
ATOM    550 2HB  PHE A  35     -11.060   7.576  23.229  1.00  5.030          H  
ATOM    551  HD1 PHE A  35     -11.058   4.517  21.412  1.00  5.030          H  
ATOM    552  HD2 PHE A  35      -8.683   7.794  22.695  1.00  5.030          H  
ATOM    553  HE1 PHE A  35      -9.384   3.988  19.746  1.00  5.030          H  
ATOM    554  HE2 PHE A  35      -7.026   7.250  21.068  1.00  5.030          H  
ATOM    555  HZ  PHE A  35      -7.353   5.362  19.553  1.00  5.030          H  
ATOM    556  N   GLY A  36     -10.781   3.661  24.114  1.00  2.670          N  
ATOM    557  CA  GLY A  36     -10.330   2.366  23.637  1.00  2.800          C  
ATOM    558  C   GLY A  36     -11.155   1.181  24.074  1.00  2.670          C  
ATOM    559  O   GLY A  36     -11.213   0.194  23.349  1.00  3.050          O  
ATOM    560  H   GLY A  36     -11.757   3.835  24.333  1.00  3.200          H  
ATOM    561 1HA  GLY A  36     -10.290   2.387  22.549  1.00  3.360          H  
ATOM    562 2HA  GLY A  36      -9.303   2.213  23.965  1.00  3.360          H  
ATOM    563  N   THR A  37     -11.932   1.294  25.141  1.00  2.480          N  
ATOM    564  CA  THR A  37     -12.669   0.113  25.601  1.00  2.670          C  
ATOM    565  C   THR A  37     -13.569  -0.479  24.508  1.00  2.710          C  
ATOM    566  O   THR A  37     -13.673  -1.703  24.378  1.00  2.900          O  
ATOM    567  CB  THR A  37     -13.406   0.423  26.907  1.00  3.660          C  
ATOM    568  OG1 THR A  37     -12.410   0.740  27.893  1.00  3.660          O  
ATOM    569  CG2 THR A  37     -14.213  -0.789  27.374  1.00  3.660          C  
ATOM    570  H   THR A  37     -11.962   2.159  25.691  1.00  2.980          H  
ATOM    571  HA  THR A  37     -11.934  -0.650  25.852  1.00  3.200          H  
ATOM    572  HB  THR A  37     -14.045   1.276  26.761  1.00  4.390          H  
ATOM    573  HG1 THR A  37     -12.798   1.086  28.724  1.00  4.390          H  
ATOM    574 1HG2 THR A  37     -14.707  -0.552  28.312  1.00  4.390          H  
ATOM    575 2HG2 THR A  37     -14.951  -1.049  26.639  1.00  4.390          H  
ATOM    576 3HG2 THR A  37     -13.546  -1.636  27.523  1.00  4.390          H  
ATOM    577  N   PHE A  38     -14.263   0.378  23.766  1.00  2.790          N  
ATOM    578  CA  PHE A  38     -15.095  -0.055  22.650  1.00  3.120          C  
ATOM    579  C   PHE A  38     -14.750   0.669  21.356  1.00  3.050          C  
ATOM    580  O   PHE A  38     -15.646   0.994  20.576  1.00  3.410          O  
ATOM    581  CB  PHE A  38     -16.594   0.039  22.934  1.00  4.240          C  
ATOM    582  CG  PHE A  38     -17.117  -0.987  23.915  1.00  4.240          C  
ATOM    583  CD1 PHE A  38     -17.304  -0.695  25.216  1.00  4.240          C  
ATOM    584  CD2 PHE A  38     -17.452  -2.255  23.477  1.00  4.240          C  
ATOM    585  CE1 PHE A  38     -17.806  -1.617  26.100  1.00  4.240          C  
ATOM    586  CE2 PHE A  38     -17.957  -3.190  24.344  1.00  4.240          C  
ATOM    587  CZ  PHE A  38     -18.134  -2.868  25.664  1.00  4.240          C  
ATOM    588  H   PHE A  38     -14.135   1.363  23.938  1.00  3.350          H  
ATOM    589  HA  PHE A  38     -14.887  -1.112  22.477  1.00  3.740          H  
ATOM    590 1HB  PHE A  38     -16.826   1.030  23.321  1.00  5.080          H  
ATOM    591 2HB  PHE A  38     -17.147  -0.082  22.005  1.00  5.080          H  
ATOM    592  HD1 PHE A  38     -17.058   0.272  25.539  1.00  5.080          H  
ATOM    593  HD2 PHE A  38     -17.318  -2.507  22.426  1.00  5.080          H  
ATOM    594  HE1 PHE A  38     -17.947  -1.351  27.142  1.00  5.080          H  
ATOM    595  HE2 PHE A  38     -18.220  -4.183  23.981  1.00  5.080          H  
ATOM    596  HZ  PHE A  38     -18.536  -3.603  26.356  1.00  5.080          H  
ATOM    597  N   ASP A  39     -13.473   1.011  21.160  1.00  2.940          N  
ATOM    598  CA  ASP A  39     -13.046   1.665  19.916  1.00  3.150          C  
ATOM    599  C   ASP A  39     -13.877   2.892  19.484  1.00  3.130          C  
ATOM    600  O   ASP A  39     -14.233   3.014  18.315  1.00  3.520          O  
ATOM    601  CB  ASP A  39     -13.014   0.631  18.785  1.00  4.330          C  
ATOM    602  CG  ASP A  39     -11.951  -0.438  18.982  1.00  4.330          C  
ATOM    603  OD1 ASP A  39     -10.885  -0.121  19.473  1.00  4.330          O  
ATOM    604  OD2 ASP A  39     -12.198  -1.567  18.616  1.00  4.330          O  
ATOM    605  H   ASP A  39     -12.762   0.717  21.845  1.00  3.530          H  
ATOM    606  HA  ASP A  39     -12.023   2.009  20.069  1.00  3.780          H  
ATOM    607 1HB  ASP A  39     -13.989   0.150  18.706  1.00  5.190          H  
ATOM    608 2HB  ASP A  39     -12.827   1.106  17.852  1.00  5.190          H  
ATOM    609  N   LEU A  40     -14.192   3.792  20.420  1.00  2.840          N  
ATOM    610  CA  LEU A  40     -14.970   5.024  20.169  1.00  2.930          C  
ATOM    611  C   LEU A  40     -16.441   4.791  19.795  1.00  3.180          C  
ATOM    612  O   LEU A  40     -17.090   5.691  19.261  1.00  3.340          O  
ATOM    613  CB  LEU A  40     -14.343   5.870  19.017  1.00  4.070          C  
ATOM    614  CG  LEU A  40     -12.855   6.316  19.149  1.00  4.070          C  
ATOM    615  CD1 LEU A  40     -12.406   7.005  17.880  1.00  4.070          C  
ATOM    616  CD2 LEU A  40     -12.709   7.294  20.301  1.00  4.070          C  
ATOM    617  H   LEU A  40     -13.904   3.613  21.368  1.00  3.410          H  
ATOM    618  HA  LEU A  40     -14.976   5.613  21.085  1.00  3.520          H  
ATOM    619 1HB  LEU A  40     -14.459   5.350  18.073  1.00  4.880          H  
ATOM    620 2HB  LEU A  40     -14.927   6.791  18.943  1.00  4.880          H  
ATOM    621  HG  LEU A  40     -12.234   5.440  19.299  1.00  4.880          H  
ATOM    622 1HD1 LEU A  40     -11.371   7.280  17.969  1.00  4.880          H  
ATOM    623 2HD1 LEU A  40     -12.509   6.358  17.050  1.00  4.880          H  
ATOM    624 3HD1 LEU A  40     -13.017   7.892  17.713  1.00  4.880          H  
ATOM    625 1HD2 LEU A  40     -11.677   7.609  20.390  1.00  4.880          H  
ATOM    626 2HD2 LEU A  40     -13.341   8.175  20.127  1.00  4.880          H  
ATOM    627 3HD2 LEU A  40     -13.013   6.817  21.189  1.00  4.880          H  
ATOM    628  N   ASN A  41     -16.996   3.607  20.093  1.00  3.420          N  
ATOM    629  CA  ASN A  41     -18.415   3.419  19.829  1.00  3.820          C  
ATOM    630  C   ASN A  41     -19.225   3.978  21.013  1.00  3.430          C  
ATOM    631  O   ASN A  41     -18.668   4.361  22.047  1.00  3.450          O  
ATOM    632  CB  ASN A  41     -18.672   1.945  19.534  1.00  5.190          C  
ATOM    633  CG  ASN A  41     -19.933   1.659  18.723  1.00  5.190          C  
ATOM    634  OD1 ASN A  41     -20.961   2.341  18.843  1.00  5.190          O  
ATOM    635  ND2 ASN A  41     -19.856   0.651  17.894  1.00  5.190          N  
ATOM    636  H   ASN A  41     -16.430   2.844  20.449  1.00  4.100          H  
ATOM    637  HA  ASN A  41     -18.694   3.990  18.949  1.00  4.580          H  
ATOM    638 1HB  ASN A  41     -17.818   1.564  18.971  1.00  6.230          H  
ATOM    639 2HB  ASN A  41     -18.694   1.398  20.450  1.00  6.230          H  
ATOM    640 1HD2 ASN A  41     -20.644   0.406  17.325  1.00  6.230          H  
ATOM    641 2HD2 ASN A  41     -19.006   0.125  17.823  1.00  6.230          H  
ATOM    642  N   TYR A  42     -20.546   3.897  20.958  1.00  3.480          N  
ATOM    643  CA  TYR A  42     -21.359   4.561  21.976  1.00  3.470          C  
ATOM    644  C   TYR A  42     -21.683   3.763  23.232  1.00  3.340          C  
ATOM    645  O   TYR A  42     -22.833   3.421  23.501  1.00  3.700          O  
ATOM    646  CB  TYR A  42     -22.625   5.074  21.311  1.00  4.860          C  
ATOM    647  CG  TYR A  42     -22.280   6.122  20.283  1.00  4.860          C  
ATOM    648  CD1 TYR A  42     -22.208   5.780  18.939  1.00  4.860          C  
ATOM    649  CD2 TYR A  42     -21.996   7.418  20.687  1.00  4.860          C  
ATOM    650  CE1 TYR A  42     -21.858   6.734  18.007  1.00  4.860          C  
ATOM    651  CE2 TYR A  42     -21.645   8.368  19.756  1.00  4.860          C  
ATOM    652  CZ  TYR A  42     -21.575   8.032  18.422  1.00  4.860          C  
ATOM    653  OH  TYR A  42     -21.218   8.984  17.496  1.00  4.860          O  
ATOM    654  H   TYR A  42     -20.984   3.485  20.144  1.00  4.180          H  
ATOM    655  HA  TYR A  42     -20.798   5.434  22.307  1.00  4.160          H  
ATOM    656 1HB  TYR A  42     -23.149   4.254  20.817  1.00  5.830          H  
ATOM    657 2HB  TYR A  42     -23.293   5.511  22.051  1.00  5.830          H  
ATOM    658  HD1 TYR A  42     -22.424   4.760  18.619  1.00  5.830          H  
ATOM    659  HD2 TYR A  42     -22.044   7.684  21.742  1.00  5.830          H  
ATOM    660  HE1 TYR A  42     -21.798   6.467  16.954  1.00  5.830          H  
ATOM    661  HE2 TYR A  42     -21.419   9.387  20.073  1.00  5.830          H  
ATOM    662  HH  TYR A  42     -21.210   8.592  16.619  1.00  5.830          H  
ATOM    663  N   PHE A  43     -20.641   3.525  24.018  1.00  3.100          N  
ATOM    664  CA  PHE A  43     -20.729   2.789  25.283  1.00  3.240          C  
ATOM    665  C   PHE A  43     -20.266   3.599  26.501  1.00  2.950          C  
ATOM    666  O   PHE A  43     -20.139   3.050  27.607  1.00  2.930          O  
ATOM    667  CB  PHE A  43     -19.904   1.513  25.187  1.00  4.480          C  
ATOM    668  CG  PHE A  43     -20.405   0.512  24.211  1.00  4.480          C  
ATOM    669  CD1 PHE A  43     -20.029   0.563  22.897  1.00  4.480          C  
ATOM    670  CD2 PHE A  43     -21.219  -0.522  24.628  1.00  4.480          C  
ATOM    671  CE1 PHE A  43     -20.461  -0.388  22.001  1.00  4.480          C  
ATOM    672  CE2 PHE A  43     -21.652  -1.476  23.743  1.00  4.480          C  
ATOM    673  CZ  PHE A  43     -21.273  -1.407  22.425  1.00  4.480          C  
ATOM    674  H   PHE A  43     -19.742   3.859  23.653  1.00  3.720          H  
ATOM    675  HA  PHE A  43     -21.772   2.512  25.438  1.00  3.890          H  
ATOM    676 1HB  PHE A  43     -18.894   1.777  24.896  1.00  5.380          H  
ATOM    677 2HB  PHE A  43     -19.851   1.036  26.162  1.00  5.380          H  
ATOM    678  HD1 PHE A  43     -19.381   1.368  22.577  1.00  5.380          H  
ATOM    679  HD2 PHE A  43     -21.512  -0.581  25.676  1.00  5.380          H  
ATOM    680  HE1 PHE A  43     -20.160  -0.340  20.961  1.00  5.380          H  
ATOM    681  HE2 PHE A  43     -22.293  -2.288  24.085  1.00  5.380          H  
ATOM    682  HZ  PHE A  43     -21.614  -2.163  21.719  1.00  5.380          H  
ATOM    683  N   SER A  44     -19.942   4.873  26.282  1.00  3.030          N  
ATOM    684  CA  SER A  44     -19.441   5.770  27.324  1.00  2.990          C  
ATOM    685  C   SER A  44     -20.494   6.143  28.368  1.00  2.950          C  
ATOM    686  O   SER A  44     -21.646   6.431  28.030  1.00  3.300          O  
ATOM    687  CB  SER A  44     -18.860   7.011  26.690  1.00  4.200          C  
ATOM    688  OG  SER A  44     -18.435   7.918  27.661  1.00  4.200          O  
ATOM    689  H   SER A  44     -20.067   5.242  25.353  1.00  3.640          H  
ATOM    690  HA  SER A  44     -18.634   5.261  27.842  1.00  3.590          H  
ATOM    691 1HB  SER A  44     -18.018   6.731  26.057  1.00  5.040          H  
ATOM    692 2HB  SER A  44     -19.603   7.481  26.050  1.00  5.040          H  
ATOM    693  HG  SER A  44     -17.886   8.560  27.189  1.00  5.040          H  
ATOM    694  N   LEU A  45     -20.087   6.119  29.640  1.00  2.980          N  
ATOM    695  CA  LEU A  45     -20.947   6.460  30.767  1.00  3.300          C  
ATOM    696  C   LEU A  45     -20.338   7.602  31.567  1.00  3.250          C  
ATOM    697  O   LEU A  45     -19.113   7.690  31.703  1.00  3.380          O  
ATOM    698  CB  LEU A  45     -21.124   5.238  31.679  1.00  4.490          C  
ATOM    699  CG  LEU A  45     -21.713   3.952  31.021  1.00  4.490          C  
ATOM    700  CD1 LEU A  45     -21.663   2.814  32.027  1.00  4.490          C  
ATOM    701  CD2 LEU A  45     -23.141   4.189  30.568  1.00  4.490          C  
ATOM    702  H   LEU A  45     -19.124   5.893  29.820  1.00  3.580          H  
ATOM    703  HA  LEU A  45     -21.912   6.792  30.391  1.00  3.960          H  
ATOM    704 1HB  LEU A  45     -20.152   4.980  32.084  1.00  5.390          H  
ATOM    705 2HB  LEU A  45     -21.775   5.516  32.507  1.00  5.390          H  
ATOM    706  HG  LEU A  45     -21.109   3.674  30.158  1.00  5.390          H  
ATOM    707 1HD1 LEU A  45     -22.059   1.909  31.569  1.00  5.390          H  
ATOM    708 2HD1 LEU A  45     -20.634   2.641  32.333  1.00  5.390          H  
ATOM    709 3HD1 LEU A  45     -22.263   3.070  32.898  1.00  5.390          H  
ATOM    710 1HD2 LEU A  45     -23.530   3.279  30.115  1.00  5.390          H  
ATOM    711 2HD2 LEU A  45     -23.759   4.459  31.424  1.00  5.390          H  
ATOM    712 3HD2 LEU A  45     -23.172   4.989  29.831  1.00  5.390          H  
ATOM    713  N   ARG A  46     -21.174   8.447  32.167  1.00  3.290          N  
ATOM    714  CA  ARG A  46     -20.662   9.563  32.967  1.00  3.470          C  
ATOM    715  C   ARG A  46     -20.269   9.137  34.376  1.00  3.280          C  
ATOM    716  O   ARG A  46     -20.913   9.508  35.356  1.00  3.710          O  
ATOM    717  CB  ARG A  46     -21.697  10.671  33.057  1.00  4.790          C  
ATOM    718  CG  ARG A  46     -22.030  11.346  31.739  1.00  4.790          C  
ATOM    719  CD  ARG A  46     -23.051  12.402  31.912  1.00  4.790          C  
ATOM    720  NE  ARG A  46     -23.379  13.051  30.648  1.00  4.790          N  
ATOM    721  CZ  ARG A  46     -24.242  14.081  30.501  1.00  4.790          C  
ATOM    722  NH1 ARG A  46     -24.870  14.583  31.547  1.00  4.790          N  
ATOM    723  NH2 ARG A  46     -24.454  14.588  29.296  1.00  4.790          N  
ATOM    724  H   ARG A  46     -22.170   8.327  32.049  1.00  3.950          H  
ATOM    725  HA  ARG A  46     -19.775   9.960  32.471  1.00  4.160          H  
ATOM    726 1HB  ARG A  46     -22.622  10.274  33.471  1.00  5.740          H  
ATOM    727 2HB  ARG A  46     -21.340  11.444  33.738  1.00  5.740          H  
ATOM    728 1HG  ARG A  46     -21.130  11.806  31.333  1.00  5.740          H  
ATOM    729 2HG  ARG A  46     -22.410  10.609  31.033  1.00  5.740          H  
ATOM    730 1HD  ARG A  46     -23.962  11.959  32.318  1.00  5.740          H  
ATOM    731 2HD  ARG A  46     -22.672  13.157  32.600  1.00  5.740          H  
ATOM    732  HE  ARG A  46     -22.921  12.702  29.815  1.00  5.740          H  
ATOM    733 1HH1 ARG A  46     -24.713  14.201  32.467  1.00  5.740          H  
ATOM    734 2HH1 ARG A  46     -25.513  15.354  31.429  1.00  5.740          H  
ATOM    735 1HH2 ARG A  46     -23.973  14.205  28.494  1.00  5.740          H  
ATOM    736 2HH2 ARG A  46     -25.096  15.358  29.175  1.00  5.740          H  
ATOM    737  N   ILE A  47     -19.209   8.344  34.448  1.00  2.840          N  
ATOM    738  CA  ILE A  47     -18.710   7.796  35.704  1.00  2.780          C  
ATOM    739  C   ILE A  47     -17.321   8.313  36.066  1.00  2.590          C  
ATOM    740  O   ILE A  47     -17.092   8.788  37.176  1.00  2.730          O  
ATOM    741  CB  ILE A  47     -18.676   6.251  35.653  1.00  3.920          C  
ATOM    742  CG1 ILE A  47     -20.114   5.728  35.439  1.00  3.920          C  
ATOM    743  CG2 ILE A  47     -18.053   5.678  36.968  1.00  3.920          C  
ATOM    744  CD1 ILE A  47     -20.218   4.249  35.156  1.00  3.920          C  
ATOM    745  H   ILE A  47     -18.781   8.113  33.549  1.00  3.410          H  
ATOM    746  HA  ILE A  47     -19.391   8.093  36.500  1.00  3.340          H  
ATOM    747  HB  ILE A  47     -18.079   5.934  34.802  1.00  4.700          H  
ATOM    748 1HG1 ILE A  47     -20.704   5.958  36.324  1.00  4.700          H  
ATOM    749 2HG1 ILE A  47     -20.549   6.252  34.596  1.00  4.700          H  
ATOM    750 1HG2 ILE A  47     -18.016   4.599  36.931  1.00  4.700          H  
ATOM    751 2HG2 ILE A  47     -17.043   6.045  37.109  1.00  4.700          H  
ATOM    752 3HG2 ILE A  47     -18.658   5.990  37.820  1.00  4.700          H  
ATOM    753 1HD1 ILE A  47     -21.265   3.990  35.008  1.00  4.700          H  
ATOM    754 2HD1 ILE A  47     -19.656   4.010  34.257  1.00  4.700          H  
ATOM    755 3HD1 ILE A  47     -19.830   3.676  35.982  1.00  4.700          H  
ATOM    756  N   MET A  48     -16.379   8.127  35.149  1.00  2.440          N  
ATOM    757  CA  MET A  48     -14.974   8.435  35.380  1.00  2.420          C  
ATOM    758  C   MET A  48     -14.420   9.723  34.799  1.00  2.380          C  
ATOM    759  O   MET A  48     -15.008  10.352  33.919  1.00  2.640          O  
ATOM    760  CB  MET A  48     -14.102   7.285  34.921  1.00  3.400          C  
ATOM    761  CG  MET A  48     -14.289   6.016  35.654  1.00  3.400          C  
ATOM    762  SD  MET A  48     -13.886   6.195  37.421  1.00  3.400          S  
ATOM    763  CE  MET A  48     -12.114   6.535  37.451  1.00  3.400          C  
ATOM    764  H   MET A  48     -16.652   7.752  34.255  1.00  2.930          H  
ATOM    765  HA  MET A  48     -14.846   8.525  36.457  1.00  2.900          H  
ATOM    766 1HB  MET A  48     -14.343   7.061  33.881  1.00  4.080          H  
ATOM    767 2HB  MET A  48     -13.068   7.572  34.957  1.00  4.080          H  
ATOM    768 1HG  MET A  48     -15.315   5.681  35.558  1.00  4.080          H  
ATOM    769 2HG  MET A  48     -13.656   5.272  35.217  1.00  4.080          H  
ATOM    770 1HE  MET A  48     -11.790   6.658  38.478  1.00  4.080          H  
ATOM    771 2HE  MET A  48     -11.571   5.724  37.008  1.00  4.080          H  
ATOM    772 3HE  MET A  48     -11.899   7.449  36.912  1.00  4.080          H  
ATOM    773  N   SER A  49     -13.225  10.059  35.286  1.00  2.310          N  
ATOM    774  CA  SER A  49     -12.431  11.198  34.857  1.00  2.300          C  
ATOM    775  C   SER A  49     -11.001  10.796  34.571  1.00  2.190          C  
ATOM    776  O   SER A  49     -10.352  10.101  35.367  1.00  2.130          O  
ATOM    777  CB  SER A  49     -12.441  12.295  35.897  1.00  3.220          C  
ATOM    778  OG  SER A  49     -11.508  13.310  35.567  1.00  3.220          O  
ATOM    779  H   SER A  49     -12.843   9.483  36.023  1.00  2.770          H  
ATOM    780  HA  SER A  49     -12.865  11.591  33.936  1.00  2.760          H  
ATOM    781 1HB  SER A  49     -13.439  12.726  35.938  1.00  3.870          H  
ATOM    782 2HB  SER A  49     -12.229  11.886  36.874  1.00  3.870          H  
ATOM    783  HG  SER A  49     -11.696  14.037  36.178  1.00  3.870          H  
ATOM    784  N   VAL A  50     -10.554  11.177  33.381  1.00  2.240          N  
ATOM    785  CA  VAL A  50      -9.238  10.837  32.883  1.00  2.210          C  
ATOM    786  C   VAL A  50      -8.101  11.471  33.669  1.00  2.040          C  
ATOM    787  O   VAL A  50      -7.174  10.780  34.107  1.00  2.110          O  
ATOM    788  CB  VAL A  50      -9.143  11.258  31.409  1.00  3.110          C  
ATOM    789  CG1 VAL A  50      -7.817  11.104  30.954  1.00  3.110          C  
ATOM    790  CG2 VAL A  50     -10.026  10.406  30.569  1.00  3.110          C  
ATOM    791  H   VAL A  50     -11.172  11.738  32.808  1.00  2.690          H  
ATOM    792  HA  VAL A  50      -9.122   9.768  32.935  1.00  2.650          H  
ATOM    793  HB  VAL A  50      -9.425  12.308  31.305  1.00  3.730          H  
ATOM    794 1HG1 VAL A  50      -7.756  11.393  29.940  1.00  3.730          H  
ATOM    795 2HG1 VAL A  50      -7.164  11.718  31.523  1.00  3.730          H  
ATOM    796 3HG1 VAL A  50      -7.548  10.072  31.053  1.00  3.730          H  
ATOM    797 1HG2 VAL A  50      -9.944  10.713  29.519  1.00  3.730          H  
ATOM    798 2HG2 VAL A  50      -9.725   9.364  30.661  1.00  3.730          H  
ATOM    799 3HG2 VAL A  50     -11.041  10.523  30.894  1.00  3.730          H  
ATOM    800  N   ASP A  51      -8.187  12.783  33.877  1.00  1.960          N  
ATOM    801  CA  ASP A  51      -7.135  13.480  34.598  1.00  1.910          C  
ATOM    802  C   ASP A  51      -7.085  12.968  36.034  1.00  1.830          C  
ATOM    803  O   ASP A  51      -6.006  12.828  36.624  1.00  1.810          O  
ATOM    804  CB  ASP A  51      -7.386  14.992  34.553  1.00  2.690          C  
ATOM    805  CG  ASP A  51      -6.205  15.859  35.011  1.00  2.690          C  
ATOM    806  OD1 ASP A  51      -5.170  15.845  34.368  1.00  2.690          O  
ATOM    807  OD2 ASP A  51      -6.355  16.529  36.000  1.00  2.690          O  
ATOM    808  H   ASP A  51      -8.979  13.294  33.516  1.00  2.350          H  
ATOM    809  HA  ASP A  51      -6.178  13.269  34.119  1.00  2.290          H  
ATOM    810 1HB  ASP A  51      -7.652  15.281  33.542  1.00  3.230          H  
ATOM    811 2HB  ASP A  51      -8.245  15.229  35.183  1.00  3.230          H  
ATOM    812  N   TYR A  52      -8.264  12.657  36.599  1.00  1.880          N  
ATOM    813  CA  TYR A  52      -8.314  12.170  37.962  1.00  1.850          C  
ATOM    814  C   TYR A  52      -7.483  10.921  38.120  1.00  1.700          C  
ATOM    815  O   TYR A  52      -6.636  10.871  39.014  1.00  1.740          O  
ATOM    816  CB  TYR A  52      -9.739  11.892  38.402  1.00  2.600          C  
ATOM    817  CG  TYR A  52      -9.845  11.303  39.773  1.00  2.600          C  
ATOM    818  CD1 TYR A  52      -9.729  12.116  40.877  1.00  2.600          C  
ATOM    819  CD2 TYR A  52     -10.072   9.941  39.932  1.00  2.600          C  
ATOM    820  CE1 TYR A  52      -9.843  11.583  42.134  1.00  2.600          C  
ATOM    821  CE2 TYR A  52     -10.187   9.411  41.191  1.00  2.600          C  
ATOM    822  CZ  TYR A  52     -10.075  10.235  42.292  1.00  2.600          C  
ATOM    823  OH  TYR A  52     -10.198   9.732  43.558  1.00  2.600          O  
ATOM    824  H   TYR A  52      -9.129  12.780  36.078  1.00  2.260          H  
ATOM    825  HA  TYR A  52      -7.893  12.930  38.618  1.00  2.220          H  
ATOM    826 1HB  TYR A  52     -10.323  12.810  38.374  1.00  3.120          H  
ATOM    827 2HB  TYR A  52     -10.187  11.191  37.714  1.00  3.120          H  
ATOM    828  HD1 TYR A  52      -9.550  13.184  40.755  1.00  3.120          H  
ATOM    829  HD2 TYR A  52     -10.163   9.297  39.061  1.00  3.120          H  
ATOM    830  HE1 TYR A  52      -9.755  12.229  43.006  1.00  3.120          H  
ATOM    831  HE2 TYR A  52     -10.366   8.347  41.318  1.00  3.120          H  
ATOM    832  HH  TYR A  52     -10.303   8.775  43.519  1.00  3.120          H  
ATOM    833  N   GLN A  53      -7.700   9.911  37.261  1.00  1.630          N  
ATOM    834  CA  GLN A  53      -6.920   8.684  37.383  1.00  1.550          C  
ATOM    835  C   GLN A  53      -5.440   8.866  37.103  1.00  1.470          C  
ATOM    836  O   GLN A  53      -4.605   8.259  37.778  1.00  1.460          O  
ATOM    837  CB  GLN A  53      -7.454   7.587  36.484  1.00  2.200          C  
ATOM    838  CG  GLN A  53      -8.755   7.040  36.933  1.00  2.200          C  
ATOM    839  CD  GLN A  53      -8.654   6.415  38.263  1.00  2.200          C  
ATOM    840  OE1 GLN A  53      -9.210   6.899  39.234  1.00  2.200          O  
ATOM    841  NE2 GLN A  53      -7.931   5.326  38.334  1.00  2.200          N  
ATOM    842  H   GLN A  53      -8.434  10.002  36.545  1.00  1.960          H  
ATOM    843  HA  GLN A  53      -7.012   8.341  38.405  1.00  1.860          H  
ATOM    844 1HB  GLN A  53      -7.586   7.996  35.486  1.00  2.640          H  
ATOM    845 2HB  GLN A  53      -6.734   6.776  36.413  1.00  2.640          H  
ATOM    846 1HG  GLN A  53      -9.483   7.848  36.962  1.00  2.640          H  
ATOM    847 2HG  GLN A  53      -9.061   6.276  36.253  1.00  2.640          H  
ATOM    848 1HE2 GLN A  53      -7.813   4.855  39.205  1.00  2.640          H  
ATOM    849 2HE2 GLN A  53      -7.494   4.964  37.512  1.00  2.640          H  
ATOM    850  N   ALA A  54      -5.080   9.744  36.164  1.00  1.470          N  
ATOM    851  CA  ALA A  54      -3.660   9.900  35.863  1.00  1.460          C  
ATOM    852  C   ALA A  54      -2.882  10.280  37.119  1.00  1.470          C  
ATOM    853  O   ALA A  54      -1.782   9.765  37.356  1.00  1.850          O  
ATOM    854  CB  ALA A  54      -3.473  10.953  34.802  1.00  2.050          C  
ATOM    855  H   ALA A  54      -5.793  10.232  35.604  1.00  1.760          H  
ATOM    856  HA  ALA A  54      -3.287   8.949  35.497  1.00  1.750          H  
ATOM    857 1HB  ALA A  54      -2.415  11.053  34.549  1.00  2.460          H  
ATOM    858 2HB  ALA A  54      -4.025  10.649  33.951  1.00  2.460          H  
ATOM    859 3HB  ALA A  54      -3.863  11.900  35.164  1.00  2.460          H  
ATOM    860  N   SER A  55      -3.480  11.148  37.935  1.00  1.550          N  
ATOM    861  CA  SER A  55      -2.891  11.541  39.206  1.00  1.620          C  
ATOM    862  C   SER A  55      -3.125  10.480  40.291  1.00  1.570          C  
ATOM    863  O   SER A  55      -2.191   9.941  40.888  1.00  1.630          O  
ATOM    864  CB  SER A  55      -3.488  12.862  39.650  1.00  2.240          C  
ATOM    865  OG  SER A  55      -3.005  13.247  40.912  1.00  2.240          O  
ATOM    866  H   SER A  55      -4.367  11.570  37.633  1.00  1.860          H  
ATOM    867  HA  SER A  55      -1.822  11.663  39.066  1.00  1.940          H  
ATOM    868 1HB  SER A  55      -3.242  13.629  38.916  1.00  2.690          H  
ATOM    869 2HB  SER A  55      -4.576  12.779  39.678  1.00  2.690          H  
ATOM    870  HG  SER A  55      -3.388  14.107  41.087  1.00  2.690          H  
ATOM    871  N   PHE A  56      -4.394  10.134  40.506  1.00  1.570          N  
ATOM    872  CA  PHE A  56      -4.860   9.261  41.578  1.00  1.620          C  
ATOM    873  C   PHE A  56      -4.171   7.893  41.653  1.00  1.670          C  
ATOM    874  O   PHE A  56      -3.791   7.452  42.737  1.00  1.760          O  
ATOM    875  CB  PHE A  56      -6.381   9.156  41.487  1.00  2.250          C  
ATOM    876  CG  PHE A  56      -7.016   8.337  42.492  1.00  2.250          C  
ATOM    877  CD1 PHE A  56      -7.110   8.778  43.790  1.00  2.250          C  
ATOM    878  CD2 PHE A  56      -7.573   7.157  42.155  1.00  2.250          C  
ATOM    879  CE1 PHE A  56      -7.742   8.020  44.735  1.00  2.250          C  
ATOM    880  CE2 PHE A  56      -8.197   6.396  43.086  1.00  2.250          C  
ATOM    881  CZ  PHE A  56      -8.288   6.824  44.381  1.00  2.250          C  
ATOM    882  H   PHE A  56      -5.106  10.571  39.928  1.00  1.880          H  
ATOM    883  HA  PHE A  56      -4.643   9.770  42.516  1.00  1.940          H  
ATOM    884 1HB  PHE A  56      -6.815  10.154  41.538  1.00  2.700          H  
ATOM    885 2HB  PHE A  56      -6.643   8.755  40.532  1.00  2.700          H  
ATOM    886  HD1 PHE A  56      -6.677   9.739  44.059  1.00  2.700          H  
ATOM    887  HD2 PHE A  56      -7.523   6.830  41.126  1.00  2.700          H  
ATOM    888  HE1 PHE A  56      -7.813   8.374  45.765  1.00  2.700          H  
ATOM    889  HE2 PHE A  56      -8.630   5.449  42.803  1.00  2.700          H  
ATOM    890  HZ  PHE A  56      -8.801   6.209  45.126  1.00  2.700          H  
ATOM    891  N   VAL A  57      -4.012   7.195  40.525  1.00  1.750          N  
ATOM    892  CA  VAL A  57      -3.345   5.891  40.561  1.00  1.930          C  
ATOM    893  C   VAL A  57      -1.995   5.934  39.871  1.00  1.530          C  
ATOM    894  O   VAL A  57      -1.530   4.918  39.356  1.00  1.690          O  
ATOM    895  CB  VAL A  57      -4.192   4.745  39.956  1.00  2.630          C  
ATOM    896  CG1 VAL A  57      -5.412   4.507  40.783  1.00  2.630          C  
ATOM    897  CG2 VAL A  57      -4.591   5.083  38.560  1.00  2.630          C  
ATOM    898  H   VAL A  57      -4.318   7.592  39.630  1.00  2.100          H  
ATOM    899  HA  VAL A  57      -3.166   5.628  41.604  1.00  2.320          H  
ATOM    900  HB  VAL A  57      -3.602   3.823  39.960  1.00  3.160          H  
ATOM    901 1HG1 VAL A  57      -5.985   3.688  40.357  1.00  3.160          H  
ATOM    902 2HG1 VAL A  57      -5.102   4.259  41.793  1.00  3.160          H  
ATOM    903 3HG1 VAL A  57      -5.989   5.387  40.788  1.00  3.160          H  
ATOM    904 1HG2 VAL A  57      -5.169   4.265  38.165  1.00  3.160          H  
ATOM    905 2HG2 VAL A  57      -5.184   5.983  38.560  1.00  3.160          H  
ATOM    906 3HG2 VAL A  57      -3.710   5.229  37.955  1.00  3.160          H  
ATOM    907  N   GLY A  58      -1.392   7.113  39.813  1.00  1.530          N  
ATOM    908  CA  GLY A  58      -0.076   7.253  39.235  1.00  1.500          C  
ATOM    909  C   GLY A  58       0.934   7.192  40.362  1.00  1.700          C  
ATOM    910  O   GLY A  58       0.653   6.662  41.441  1.00  2.520          O  
ATOM    911  H   GLY A  58      -1.824   7.944  40.233  1.00  1.840          H  
ATOM    912 1HA  GLY A  58       0.109   6.454  38.520  1.00  1.800          H  
ATOM    913 2HA  GLY A  58      -0.006   8.204  38.705  1.00  1.800          H  
ATOM    914  N   HIS A  59       2.103   7.768  40.141  1.00  1.520          N  
ATOM    915  CA  HIS A  59       3.141   7.730  41.153  1.00  1.790          C  
ATOM    916  C   HIS A  59       4.092   8.909  40.892  1.00  1.630          C  
ATOM    917  O   HIS A  59       4.317   9.241  39.731  1.00  2.040          O  
ATOM    918  CB  HIS A  59       3.888   6.381  41.083  1.00  2.400          C  
ATOM    919  CG  HIS A  59       4.801   6.095  42.240  1.00  2.400          C  
ATOM    920  ND1 HIS A  59       6.041   6.651  42.353  1.00  2.400          N  
ATOM    921  CD2 HIS A  59       4.648   5.312  43.325  1.00  2.400          C  
ATOM    922  CE1 HIS A  59       6.610   6.238  43.452  1.00  2.400          C  
ATOM    923  NE2 HIS A  59       5.794   5.408  44.060  1.00  2.400          N  
ATOM    924  H   HIS A  59       2.260   8.235  39.256  1.00  1.820          H  
ATOM    925  HA  HIS A  59       2.684   7.797  42.130  1.00  2.150          H  
ATOM    926 1HB  HIS A  59       3.167   5.573  41.008  1.00  2.880          H  
ATOM    927 2HB  HIS A  59       4.493   6.356  40.191  1.00  2.880          H  
ATOM    928  HD1 HIS A  59       6.369   7.467  41.860  1.00  2.880          H  
ATOM    929  HD2 HIS A  59       3.853   4.682  43.675  1.00  2.880          H  
ATOM    930  HE1 HIS A  59       7.608   6.586  43.706  1.00  2.880          H  
ATOM    931  N   PRO A  60       4.620   9.589  41.932  1.00  1.860          N  
ATOM    932  CA  PRO A  60       5.622  10.635  41.820  1.00  2.120          C  
ATOM    933  C   PRO A  60       6.875  10.023  41.184  1.00  1.810          C  
ATOM    934  O   PRO A  60       7.104   8.829  41.310  1.00  2.010          O  
ATOM    935  CB  PRO A  60       5.886  11.013  43.288  1.00  3.180          C  
ATOM    936  CG  PRO A  60       4.609  10.650  44.014  1.00  3.180          C  
ATOM    937  CD  PRO A  60       4.084   9.419  43.311  1.00  3.180          C  
ATOM    938  HA  PRO A  60       5.200  11.462  41.262  1.00  2.540          H  
ATOM    939 1HB  PRO A  60       6.767  10.468  43.663  1.00  3.820          H  
ATOM    940 2HB  PRO A  60       6.125  12.089  43.355  1.00  3.820          H  
ATOM    941 1HG  PRO A  60       4.825  10.463  45.078  1.00  3.820          H  
ATOM    942 2HG  PRO A  60       3.901  11.495  43.981  1.00  3.820          H  
ATOM    943 1HD  PRO A  60       4.466   8.506  43.783  1.00  3.820          H  
ATOM    944 2HD  PRO A  60       2.992   9.491  43.343  1.00  3.820          H  
ATOM    945  N   PRO A  61       7.696  10.791  40.465  1.00  2.360          N  
ATOM    946  CA  PRO A  61       8.904  10.268  39.868  1.00  2.810          C  
ATOM    947  C   PRO A  61       9.716   9.609  40.975  1.00  2.590          C  
ATOM    948  O   PRO A  61       9.953  10.209  42.017  1.00  2.760          O  
ATOM    949  CB  PRO A  61       9.566  11.551  39.357  1.00  4.210          C  
ATOM    950  CG  PRO A  61       8.409  12.469  39.083  1.00  4.210          C  
ATOM    951  CD  PRO A  61       7.420  12.197  40.192  1.00  4.210          C  
ATOM    952  HA  PRO A  61       8.662   9.567  39.077  1.00  3.370          H  
ATOM    953 1HB  PRO A  61      10.286  11.939  40.088  1.00  5.060          H  
ATOM    954 2HB  PRO A  61      10.118  11.319  38.436  1.00  5.060          H  
ATOM    955 1HG  PRO A  61       8.750  13.517  39.066  1.00  5.060          H  
ATOM    956 2HG  PRO A  61       7.993  12.232  38.096  1.00  5.060          H  
ATOM    957 1HD  PRO A  61       7.608  12.811  41.087  1.00  5.060          H  
ATOM    958 2HD  PRO A  61       6.420  12.342  39.771  1.00  5.060          H  
ATOM    959  N   GLY A  62      10.115   8.361  40.742  1.00  2.980          N  
ATOM    960  CA  GLY A  62      10.852   7.596  41.731  1.00  3.430          C  
ATOM    961  C   GLY A  62      12.349   7.661  41.524  1.00  3.240          C  
ATOM    962  O   GLY A  62      12.841   8.377  40.653  1.00  3.720          O  
ATOM    963  H   GLY A  62       9.884   7.931  39.862  1.00  3.580          H  
ATOM    964 1HA  GLY A  62      10.604   7.962  42.727  1.00  4.120          H  
ATOM    965 2HA  GLY A  62      10.530   6.557  41.685  1.00  4.120          H  
ATOM    966  N   SER A  63      13.071   6.880  42.330  1.00  3.050          N  
ATOM    967  CA  SER A  63      14.513   6.765  42.212  1.00  3.280          C  
ATOM    968  C   SER A  63      14.804   5.832  41.052  1.00  3.160          C  
ATOM    969  O   SER A  63      15.381   6.233  40.030  1.00  3.320          O  
ATOM    970  CB  SER A  63      15.079   6.175  43.482  1.00  4.500          C  
ATOM    971  OG  SER A  63      14.584   4.869  43.668  1.00  4.500          O  
ATOM    972  H   SER A  63      12.605   6.338  43.041  1.00  3.660          H  
ATOM    973  HA  SER A  63      14.948   7.745  42.014  1.00  3.940          H  
ATOM    974 1HB  SER A  63      16.166   6.148  43.417  1.00  5.400          H  
ATOM    975 2HB  SER A  63      14.811   6.798  44.333  1.00  5.400          H  
ATOM    976  HG  SER A  63      15.020   4.532  44.466  1.00  5.400          H  
ATOM    977  N   ALA A  64      14.367   4.577  41.211  1.00  3.410          N  
ATOM    978  CA  ALA A  64      14.421   3.577  40.152  1.00  3.700          C  
ATOM    979  C   ALA A  64      13.703   2.270  40.546  1.00  3.210          C  
ATOM    980  O   ALA A  64      14.022   1.715  41.595  1.00  3.840          O  
ATOM    981  CB  ALA A  64      15.865   3.246  39.824  1.00  5.060          C  
ATOM    982  H   ALA A  64      13.971   4.334  42.115  1.00  4.090          H  
ATOM    983  HA  ALA A  64      13.956   4.008  39.278  1.00  4.440          H  
ATOM    984 1HB  ALA A  64      15.899   2.527  39.011  1.00  6.080          H  
ATOM    985 2HB  ALA A  64      16.381   4.123  39.539  1.00  6.080          H  
ATOM    986 3HB  ALA A  64      16.344   2.823  40.703  1.00  6.080          H  
ATOM    987  N   TYR A  65      12.820   1.686  39.713  1.00  2.510          N  
ATOM    988  CA  TYR A  65      12.181   2.246  38.508  1.00  2.150          C  
ATOM    989  C   TYR A  65      10.733   1.722  38.189  1.00  1.830          C  
ATOM    990  O   TYR A  65       9.899   2.524  37.771  1.00  2.110          O  
ATOM    991  CB  TYR A  65      13.070   2.095  37.247  1.00  3.150          C  
ATOM    992  CG  TYR A  65      13.342   0.696  36.795  1.00  3.150          C  
ATOM    993  CD1 TYR A  65      12.469   0.083  35.904  1.00  3.150          C  
ATOM    994  CD2 TYR A  65      14.445   0.009  37.268  1.00  3.150          C  
ATOM    995  CE1 TYR A  65      12.690  -1.205  35.498  1.00  3.150          C  
ATOM    996  CE2 TYR A  65      14.665  -1.286  36.858  1.00  3.150          C  
ATOM    997  CZ  TYR A  65      13.789  -1.894  35.976  1.00  3.150          C  
ATOM    998  OH  TYR A  65      14.001  -3.198  35.574  1.00  3.150          O  
ATOM    999  H   TYR A  65      12.557   0.772  40.006  1.00  3.010          H  
ATOM   1000  HA  TYR A  65      12.044   3.310  38.674  1.00  2.580          H  
ATOM   1001 1HB  TYR A  65      12.588   2.618  36.418  1.00  3.780          H  
ATOM   1002 2HB  TYR A  65      14.024   2.579  37.397  1.00  3.780          H  
ATOM   1003  HD1 TYR A  65      11.600   0.626  35.530  1.00  3.780          H  
ATOM   1004  HD2 TYR A  65      15.132   0.483  37.965  1.00  3.780          H  
ATOM   1005  HE1 TYR A  65      12.001  -1.683  34.806  1.00  3.780          H  
ATOM   1006  HE2 TYR A  65      15.529  -1.836  37.231  1.00  3.780          H  
ATOM   1007  HH  TYR A  65      13.296  -3.469  34.978  1.00  3.780          H  
ATOM   1008  N   PRO A  66      10.353   0.414  38.383  1.00  1.920          N  
ATOM   1009  CA  PRO A  66       9.116  -0.181  37.867  1.00  2.000          C  
ATOM   1010  C   PRO A  66       7.851   0.096  38.689  1.00  1.770          C  
ATOM   1011  O   PRO A  66       7.279  -0.824  39.267  1.00  2.150          O  
ATOM   1012  CB  PRO A  66       9.449  -1.675  37.887  1.00  3.000          C  
ATOM   1013  CG  PRO A  66      10.332  -1.840  39.087  1.00  3.000          C  
ATOM   1014  CD  PRO A  66      11.147  -0.565  39.182  1.00  3.000          C  
ATOM   1015  HA  PRO A  66       8.966   0.166  36.832  1.00  2.400          H  
ATOM   1016 1HB  PRO A  66       8.525  -2.273  37.944  1.00  3.600          H  
ATOM   1017 2HB  PRO A  66       9.952  -1.958  36.951  1.00  3.600          H  
ATOM   1018 1HG  PRO A  66       9.708  -2.007  39.982  1.00  3.600          H  
ATOM   1019 2HG  PRO A  66      10.963  -2.734  38.971  1.00  3.600          H  
ATOM   1020 1HD  PRO A  66      11.155  -0.284  40.245  1.00  3.600          H  
ATOM   1021 2HD  PRO A  66      12.134  -0.752  38.772  1.00  3.600          H  
ATOM   1022  N   LYS A  67       7.433   1.345  38.746  1.00  1.700          N  
ATOM   1023  CA  LYS A  67       6.243   1.753  39.513  1.00  1.800          C  
ATOM   1024  C   LYS A  67       5.017   1.482  38.619  1.00  1.560          C  
ATOM   1025  O   LYS A  67       5.196   1.414  37.408  1.00  2.020          O  
ATOM   1026  CB  LYS A  67       6.356   3.246  39.859  1.00  2.480          C  
ATOM   1027  CG  LYS A  67       7.645   3.649  40.614  1.00  2.480          C  
ATOM   1028  CD  LYS A  67       7.806   2.999  41.993  1.00  2.480          C  
ATOM   1029  CE  LYS A  67       9.056   3.575  42.699  1.00  2.480          C  
ATOM   1030  NZ  LYS A  67       9.326   2.957  44.044  1.00  2.480          N  
ATOM   1031  H   LYS A  67       7.990   2.035  38.235  1.00  2.040          H  
ATOM   1032  HA  LYS A  67       6.167   1.147  40.415  1.00  2.160          H  
ATOM   1033 1HB  LYS A  67       6.362   3.816  38.935  1.00  2.980          H  
ATOM   1034 2HB  LYS A  67       5.502   3.580  40.434  1.00  2.980          H  
ATOM   1035 1HG  LYS A  67       8.507   3.383  40.003  1.00  2.980          H  
ATOM   1036 2HG  LYS A  67       7.642   4.732  40.739  1.00  2.980          H  
ATOM   1037 1HD  LYS A  67       6.922   3.191  42.600  1.00  2.980          H  
ATOM   1038 2HD  LYS A  67       7.926   1.921  41.882  1.00  2.980          H  
ATOM   1039 1HE  LYS A  67       9.925   3.414  42.059  1.00  2.980          H  
ATOM   1040 2HE  LYS A  67       8.914   4.641  42.826  1.00  2.980          H  
ATOM   1041 1HZ  LYS A  67      10.152   3.383  44.444  1.00  2.980          H  
ATOM   1042 2HZ  LYS A  67       8.541   3.104  44.673  1.00  2.980          H  
ATOM   1043 3HZ  LYS A  67       9.493   1.970  43.929  1.00  2.980          H  
ATOM   1044  N   LEU A  68       3.780   1.321  39.142  1.00  1.380          N  
ATOM   1045  CA  LEU A  68       3.333   1.381  40.537  1.00  1.430          C  
ATOM   1046  C   LEU A  68       3.276   0.019  41.233  1.00  1.540          C  
ATOM   1047  O   LEU A  68       2.722  -0.950  40.701  1.00  2.080          O  
ATOM   1048  CB  LEU A  68       1.914   1.993  40.539  1.00  1.980          C  
ATOM   1049  CG  LEU A  68       1.140   2.096  41.875  1.00  1.980          C  
ATOM   1050  CD1 LEU A  68       1.810   3.074  42.778  1.00  1.980          C  
ATOM   1051  CD2 LEU A  68      -0.299   2.528  41.576  1.00  1.980          C  
ATOM   1052  H   LEU A  68       3.024   1.148  38.470  1.00  1.660          H  
ATOM   1053  HA  LEU A  68       4.009   2.018  41.094  1.00  1.720          H  
ATOM   1054 1HB  LEU A  68       1.981   3.004  40.131  1.00  2.380          H  
ATOM   1055 2HB  LEU A  68       1.300   1.411  39.859  1.00  2.380          H  
ATOM   1056  HG  LEU A  68       1.125   1.130  42.372  1.00  2.380          H  
ATOM   1057 1HD1 LEU A  68       1.259   3.143  43.715  1.00  2.380          H  
ATOM   1058 2HD1 LEU A  68       2.819   2.749  42.987  1.00  2.380          H  
ATOM   1059 3HD1 LEU A  68       1.827   4.055  42.299  1.00  2.380          H  
ATOM   1060 1HD2 LEU A  68      -0.864   2.603  42.506  1.00  2.380          H  
ATOM   1061 2HD2 LEU A  68      -0.290   3.506  41.081  1.00  2.380          H  
ATOM   1062 3HD2 LEU A  68      -0.780   1.802  40.924  1.00  2.380          H  
ATOM   1063  N   ASN A  69       3.751  -0.052  42.478  1.00  1.900          N  
ATOM   1064  CA  ASN A  69       3.696  -1.313  43.217  1.00  2.210          C  
ATOM   1065  C   ASN A  69       2.313  -1.575  43.802  1.00  1.820          C  
ATOM   1066  O   ASN A  69       2.093  -1.558  45.019  1.00  2.130          O  
ATOM   1067  CB  ASN A  69       4.732  -1.352  44.313  1.00  2.970          C  
ATOM   1068  CG  ASN A  69       6.126  -1.384  43.783  1.00  2.970          C  
ATOM   1069  OD1 ASN A  69       6.427  -2.030  42.774  1.00  2.970          O  
ATOM   1070  ND2 ASN A  69       6.998  -0.696  44.455  1.00  2.970          N  
ATOM   1071  H   ASN A  69       4.185   0.756  42.900  1.00  2.280          H  
ATOM   1072  HA  ASN A  69       3.904  -2.126  42.520  1.00  2.650          H  
ATOM   1073 1HB  ASN A  69       4.618  -0.477  44.955  1.00  3.560          H  
ATOM   1074 2HB  ASN A  69       4.568  -2.236  44.932  1.00  3.560          H  
ATOM   1075 1HD2 ASN A  69       7.951  -0.679  44.157  1.00  3.560          H  
ATOM   1076 2HD2 ASN A  69       6.716  -0.194  45.273  1.00  3.560          H  
ATOM   1077  N   PHE A  70       1.370  -1.828  42.920  1.00  1.600          N  
ATOM   1078  CA  PHE A  70      -0.000  -2.072  43.326  1.00  1.340          C  
ATOM   1079  C   PHE A  70      -0.164  -3.499  43.768  1.00  1.540          C  
ATOM   1080  O   PHE A  70      -0.585  -4.361  43.004  1.00  2.010          O  
ATOM   1081  CB  PHE A  70      -0.935  -1.817  42.183  1.00  1.980          C  
ATOM   1082  CG  PHE A  70      -2.416  -1.850  42.524  1.00  1.980          C  
ATOM   1083  CD1 PHE A  70      -3.038  -0.756  43.097  1.00  1.980          C  
ATOM   1084  CD2 PHE A  70      -3.192  -2.993  42.255  1.00  1.980          C  
ATOM   1085  CE1 PHE A  70      -4.385  -0.793  43.389  1.00  1.980          C  
ATOM   1086  CE2 PHE A  70      -4.532  -3.024  42.548  1.00  1.980          C  
ATOM   1087  CZ  PHE A  70      -5.130  -1.922  43.114  1.00  1.980          C  
ATOM   1088  H   PHE A  70       1.652  -1.812  41.938  1.00  1.920          H  
ATOM   1089  HA  PHE A  70      -0.249  -1.416  44.163  1.00  1.610          H  
ATOM   1090 1HB  PHE A  70      -0.695  -0.847  41.765  1.00  2.380          H  
ATOM   1091 2HB  PHE A  70      -0.733  -2.553  41.441  1.00  2.380          H  
ATOM   1092  HD1 PHE A  70      -2.459   0.140  43.314  1.00  2.380          H  
ATOM   1093  HD2 PHE A  70      -2.712  -3.873  41.810  1.00  2.380          H  
ATOM   1094  HE1 PHE A  70      -4.858   0.070  43.831  1.00  2.380          H  
ATOM   1095  HE2 PHE A  70      -5.121  -3.919  42.337  1.00  2.380          H  
ATOM   1096  HZ  PHE A  70      -6.197  -1.937  43.346  1.00  2.380          H  
ATOM   1097  N   VAL A  71       0.144  -3.731  45.014  1.00  1.760          N  
ATOM   1098  CA  VAL A  71       0.114  -5.060  45.580  1.00  2.140          C  
ATOM   1099  C   VAL A  71      -0.773  -5.024  46.809  1.00  2.120          C  
ATOM   1100  O   VAL A  71      -1.192  -3.934  47.213  1.00  2.080          O  
ATOM   1101  CB  VAL A  71       1.539  -5.571  45.857  1.00  2.840          C  
ATOM   1102  CG1 VAL A  71       2.320  -5.614  44.525  1.00  2.840          C  
ATOM   1103  CG2 VAL A  71       2.234  -4.681  46.867  1.00  2.840          C  
ATOM   1104  H   VAL A  71       0.467  -2.933  45.569  1.00  2.110          H  
ATOM   1105  HA  VAL A  71      -0.336  -5.734  44.858  1.00  2.570          H  
ATOM   1106  HB  VAL A  71       1.485  -6.591  46.242  1.00  3.410          H  
ATOM   1107 1HG1 VAL A  71       3.321  -6.001  44.700  1.00  3.410          H  
ATOM   1108 2HG1 VAL A  71       1.792  -6.266  43.824  1.00  3.410          H  
ATOM   1109 3HG1 VAL A  71       2.394  -4.617  44.104  1.00  3.410          H  
ATOM   1110 1HG2 VAL A  71       3.238  -5.057  47.064  1.00  3.410          H  
ATOM   1111 2HG2 VAL A  71       2.301  -3.667  46.490  1.00  3.410          H  
ATOM   1112 3HG2 VAL A  71       1.683  -4.683  47.782  1.00  3.410          H  
ATOM   1113  N   GLU A  72      -1.010  -6.183  47.427  1.00  2.570          N  
ATOM   1114  CA  GLU A  72      -1.897  -6.342  48.586  1.00  3.020          C  
ATOM   1115  C   GLU A  72      -1.574  -5.455  49.805  1.00  3.130          C  
ATOM   1116  O   GLU A  72      -2.394  -5.342  50.730  1.00  3.480          O  
ATOM   1117  CB  GLU A  72      -1.917  -7.821  49.007  1.00  4.050          C  
ATOM   1118  CG  GLU A  72      -0.563  -8.406  49.470  1.00  4.050          C  
ATOM   1119  CD  GLU A  72       0.280  -8.952  48.333  1.00  4.050          C  
ATOM   1120  OE1 GLU A  72       0.078  -8.535  47.212  1.00  4.050          O  
ATOM   1121  OE2 GLU A  72       1.112  -9.785  48.583  1.00  4.050          O  
ATOM   1122  H   GLU A  72      -0.576  -7.032  47.056  1.00  3.080          H  
ATOM   1123  HA  GLU A  72      -2.902  -6.082  48.254  1.00  3.620          H  
ATOM   1124 1HB  GLU A  72      -2.624  -7.949  49.827  1.00  4.860          H  
ATOM   1125 2HB  GLU A  72      -2.275  -8.427  48.174  1.00  4.860          H  
ATOM   1126 1HG  GLU A  72       0.012  -7.637  49.988  1.00  4.860          H  
ATOM   1127 2HG  GLU A  72      -0.758  -9.204  50.182  1.00  4.860          H  
ATOM   1128  N   ASP A  73      -0.397  -4.824  49.790  1.00  3.400          N  
ATOM   1129  CA  ASP A  73       0.077  -3.913  50.823  1.00  3.950          C  
ATOM   1130  C   ASP A  73      -0.857  -2.702  50.990  1.00  3.800          C  
ATOM   1131  O   ASP A  73      -0.938  -2.129  52.081  1.00  4.370          O  
ATOM   1132  CB  ASP A  73       1.466  -3.379  50.470  1.00  5.310          C  
ATOM   1133  CG  ASP A  73       2.582  -4.411  50.567  1.00  5.310          C  
ATOM   1134  OD1 ASP A  73       2.382  -5.459  51.129  1.00  5.310          O  
ATOM   1135  OD2 ASP A  73       3.631  -4.136  50.049  1.00  5.310          O  
ATOM   1136  H   ASP A  73       0.207  -5.014  49.006  1.00  4.080          H  
ATOM   1137  HA  ASP A  73       0.123  -4.452  51.768  1.00  4.740          H  
ATOM   1138 1HB  ASP A  73       1.444  -2.972  49.456  1.00  6.370          H  
ATOM   1139 2HB  ASP A  73       1.704  -2.550  51.136  1.00  6.370          H  
ATOM   1140  N   SER A  74      -1.549  -2.287  49.917  1.00  3.180          N  
ATOM   1141  CA  SER A  74      -2.452  -1.138  50.018  1.00  3.240          C  
ATOM   1142  C   SER A  74      -3.652  -1.306  49.097  1.00  2.840          C  
ATOM   1143  O   SER A  74      -3.622  -2.066  48.133  1.00  3.070          O  
ATOM   1144  CB  SER A  74      -1.734   0.161  49.687  1.00  4.510          C  
ATOM   1145  OG  SER A  74      -1.357   0.219  48.336  1.00  4.510          O  
ATOM   1146  H   SER A  74      -1.455  -2.768  49.013  1.00  3.820          H  
ATOM   1147  HA  SER A  74      -2.822  -1.077  51.041  1.00  3.890          H  
ATOM   1148 1HB  SER A  74      -2.384   1.004  49.918  1.00  5.410          H  
ATOM   1149 2HB  SER A  74      -0.849   0.250  50.315  1.00  5.410          H  
ATOM   1150  HG  SER A  74      -0.918   1.064  48.219  1.00  5.410          H  
ATOM   1151  N   LYS A  75      -4.734  -0.595  49.393  1.00  2.840          N  
ATOM   1152  CA  LYS A  75      -5.928  -0.691  48.564  1.00  2.880          C  
ATOM   1153  C   LYS A  75      -6.370   0.672  48.069  1.00  2.260          C  
ATOM   1154  O   LYS A  75      -6.188   1.682  48.750  1.00  2.520          O  
ATOM   1155  CB  LYS A  75      -7.063  -1.373  49.335  1.00  4.020          C  
ATOM   1156  CG  LYS A  75      -7.032  -2.938  49.341  1.00  4.020          C  
ATOM   1157  CD  LYS A  75      -6.055  -3.561  50.381  1.00  4.020          C  
ATOM   1158  CE  LYS A  75      -6.164  -5.093  50.398  1.00  4.020          C  
ATOM   1159  NZ  LYS A  75      -5.186  -5.735  51.360  1.00  4.020          N  
ATOM   1160  H   LYS A  75      -4.725   0.023  50.192  1.00  3.410          H  
ATOM   1161  HA  LYS A  75      -5.697  -1.294  47.685  1.00  3.460          H  
ATOM   1162 1HB  LYS A  75      -7.051  -1.033  50.368  1.00  4.820          H  
ATOM   1163 2HB  LYS A  75      -8.019  -1.068  48.904  1.00  4.820          H  
ATOM   1164 1HG  LYS A  75      -8.037  -3.309  49.542  1.00  4.820          H  
ATOM   1165 2HG  LYS A  75      -6.739  -3.285  48.348  1.00  4.820          H  
ATOM   1166 1HD  LYS A  75      -5.032  -3.339  50.136  1.00  4.820          H  
ATOM   1167 2HD  LYS A  75      -6.266  -3.174  51.372  1.00  4.820          H  
ATOM   1168 1HE  LYS A  75      -7.176  -5.369  50.689  1.00  4.820          H  
ATOM   1169 2HE  LYS A  75      -5.969  -5.473  49.395  1.00  4.820          H  
ATOM   1170 1HZ  LYS A  75      -5.300  -6.735  51.338  1.00  4.820          H  
ATOM   1171 2HZ  LYS A  75      -4.191  -5.504  51.101  1.00  4.820          H  
ATOM   1172 3HZ  LYS A  75      -5.364  -5.401  52.295  1.00  4.820          H  
ATOM   1173  N   VAL A  76      -6.948   0.687  46.874  1.00  1.960          N  
ATOM   1174  CA  VAL A  76      -7.448   1.906  46.264  1.00  1.780          C  
ATOM   1175  C   VAL A  76      -8.888   1.713  45.812  1.00  1.700          C  
ATOM   1176  O   VAL A  76      -9.190   0.726  45.137  1.00  2.130          O  
ATOM   1177  CB  VAL A  76      -6.582   2.286  45.044  1.00  2.560          C  
ATOM   1178  CG1 VAL A  76      -7.096   3.559  44.420  1.00  2.560          C  
ATOM   1179  CG2 VAL A  76      -5.130   2.447  45.453  1.00  2.560          C  
ATOM   1180  H   VAL A  76      -7.061  -0.193  46.389  1.00  2.350          H  
ATOM   1181  HA  VAL A  76      -7.414   2.712  46.999  1.00  2.140          H  
ATOM   1182  HB  VAL A  76      -6.663   1.502  44.299  1.00  3.080          H  
ATOM   1183 1HG1 VAL A  76      -6.492   3.805  43.560  1.00  3.080          H  
ATOM   1184 2HG1 VAL A  76      -8.128   3.462  44.110  1.00  3.080          H  
ATOM   1185 3HG1 VAL A  76      -7.018   4.359  45.153  1.00  3.080          H  
ATOM   1186 1HG2 VAL A  76      -4.534   2.706  44.578  1.00  3.080          H  
ATOM   1187 2HG2 VAL A  76      -5.051   3.239  46.198  1.00  3.080          H  
ATOM   1188 3HG2 VAL A  76      -4.754   1.519  45.879  1.00  3.080          H  
ATOM   1189  N   VAL A  77      -9.763   2.647  46.160  1.00  1.770          N  
ATOM   1190  CA  VAL A  77     -11.158   2.551  45.756  1.00  1.620          C  
ATOM   1191  C   VAL A  77     -11.558   3.830  45.048  1.00  1.680          C  
ATOM   1192  O   VAL A  77     -10.932   4.867  45.256  1.00  2.320          O  
ATOM   1193  CB  VAL A  77     -12.055   2.341  46.996  1.00  2.330          C  
ATOM   1194  CG1 VAL A  77     -11.639   1.060  47.715  1.00  2.330          C  
ATOM   1195  CG2 VAL A  77     -11.957   3.552  47.935  1.00  2.330          C  
ATOM   1196  H   VAL A  77      -9.438   3.436  46.703  1.00  2.120          H  
ATOM   1197  HA  VAL A  77     -11.287   1.711  45.076  1.00  1.940          H  
ATOM   1198  HB  VAL A  77     -13.086   2.206  46.668  1.00  2.790          H  
ATOM   1199 1HG1 VAL A  77     -12.288   0.892  48.573  1.00  2.790          H  
ATOM   1200 2HG1 VAL A  77     -11.728   0.225  47.023  1.00  2.790          H  
ATOM   1201 3HG1 VAL A  77     -10.609   1.138  48.059  1.00  2.790          H  
ATOM   1202 1HG2 VAL A  77     -12.597   3.387  48.800  1.00  2.790          H  
ATOM   1203 2HG2 VAL A  77     -10.929   3.671  48.268  1.00  2.790          H  
ATOM   1204 3HG2 VAL A  77     -12.276   4.462  47.429  1.00  2.790          H  
ATOM   1205  N   LEU A  78     -12.629   3.777  44.258  1.00  1.600          N  
ATOM   1206  CA  LEU A  78     -13.135   4.950  43.559  1.00  2.090          C  
ATOM   1207  C   LEU A  78     -14.485   5.392  44.123  1.00  1.810          C  
ATOM   1208  O   LEU A  78     -15.216   6.161  43.497  1.00  1.850          O  
ATOM   1209  CB  LEU A  78     -13.213   4.614  42.068  1.00  2.730          C  
ATOM   1210  CG  LEU A  78     -11.843   4.238  41.414  1.00  2.730          C  
ATOM   1211  CD1 LEU A  78     -12.046   3.707  40.028  1.00  2.730          C  
ATOM   1212  CD2 LEU A  78     -10.973   5.444  41.343  1.00  2.730          C  
ATOM   1213  H   LEU A  78     -13.129   2.894  44.092  1.00  1.920          H  
ATOM   1214  HA  LEU A  78     -12.447   5.773  43.716  1.00  2.510          H  
ATOM   1215 1HB  LEU A  78     -13.880   3.803  41.944  1.00  3.280          H  
ATOM   1216 2HB  LEU A  78     -13.616   5.474  41.534  1.00  3.280          H  
ATOM   1217  HG  LEU A  78     -11.357   3.472  42.007  1.00  3.280          H  
ATOM   1218 1HD1 LEU A  78     -11.085   3.454  39.602  1.00  3.280          H  
ATOM   1219 2HD1 LEU A  78     -12.652   2.820  40.062  1.00  3.280          H  
ATOM   1220 3HD1 LEU A  78     -12.527   4.449  39.422  1.00  3.280          H  
ATOM   1221 1HD2 LEU A  78     -10.025   5.170  40.891  1.00  3.280          H  
ATOM   1222 2HD2 LEU A  78     -11.451   6.208  40.743  1.00  3.280          H  
ATOM   1223 3HD2 LEU A  78     -10.798   5.835  42.325  1.00  3.280          H  
ATOM   1224  N   GLY A  79     -14.783   4.928  45.332  1.00  2.290          N  
ATOM   1225  CA  GLY A  79     -16.036   5.197  46.021  1.00  2.550          C  
ATOM   1226  C   GLY A  79     -17.219   4.489  45.368  1.00  2.620          C  
ATOM   1227  O   GLY A  79     -17.232   3.263  45.268  1.00  2.820          O  
ATOM   1228  H   GLY A  79     -14.106   4.330  45.781  1.00  2.750          H  
ATOM   1229 1HA  GLY A  79     -15.951   4.880  47.061  1.00  3.060          H  
ATOM   1230 2HA  GLY A  79     -16.217   6.271  46.030  1.00  3.060          H  
ATOM   1231  N   ASP A  80     -18.237   5.257  44.990  1.00  2.660          N  
ATOM   1232  CA  ASP A  80     -19.457   4.748  44.360  1.00  2.830          C  
ATOM   1233  C   ASP A  80     -19.255   4.643  42.829  1.00  2.710          C  
ATOM   1234  O   ASP A  80     -19.232   5.685  42.171  1.00  2.770          O  
ATOM   1235  CB  ASP A  80     -20.629   5.692  44.688  1.00  3.890          C  
ATOM   1236  CG  ASP A  80     -22.012   5.221  44.189  1.00  3.890          C  
ATOM   1237  OD1 ASP A  80     -22.075   4.258  43.472  1.00  3.890          O  
ATOM   1238  OD2 ASP A  80     -22.992   5.837  44.556  1.00  3.890          O  
ATOM   1239  H   ASP A  80     -18.146   6.255  45.116  1.00  3.190          H  
ATOM   1240  HA  ASP A  80     -19.701   3.789  44.793  1.00  3.400          H  
ATOM   1241 1HB  ASP A  80     -20.689   5.820  45.767  1.00  4.670          H  
ATOM   1242 2HB  ASP A  80     -20.428   6.670  44.256  1.00  4.670          H  
ATOM   1243  N   SER A  81     -19.086   3.438  42.224  1.00  2.710          N  
ATOM   1244  CA  SER A  81     -19.066   2.088  42.818  1.00  2.660          C  
ATOM   1245  C   SER A  81     -17.940   1.253  42.223  1.00  2.430          C  
ATOM   1246  O   SER A  81     -18.024   0.026  42.159  1.00  2.710          O  
ATOM   1247  CB  SER A  81     -20.388   1.391  42.576  1.00  3.740          C  
ATOM   1248  OG  SER A  81     -20.645   1.267  41.201  1.00  3.740          O  
ATOM   1249  H   SER A  81     -18.981   3.455  41.222  1.00  3.250          H  
ATOM   1250  HA  SER A  81     -18.871   2.133  43.879  1.00  3.190          H  
ATOM   1251 1HB  SER A  81     -20.374   0.407  43.040  1.00  4.490          H  
ATOM   1252 2HB  SER A  81     -21.188   1.962  43.046  1.00  4.490          H  
ATOM   1253  HG  SER A  81     -21.499   0.833  41.135  1.00  4.490          H  
ATOM   1254  N   LYS A  82     -16.904   1.926  41.738  1.00  2.230          N  
ATOM   1255  CA  LYS A  82     -15.762   1.271  41.103  1.00  2.160          C  
ATOM   1256  C   LYS A  82     -14.564   1.112  42.057  1.00  2.020          C  
ATOM   1257  O   LYS A  82     -14.494   1.745  43.119  1.00  2.360          O  
ATOM   1258  CB  LYS A  82     -15.355   2.046  39.836  1.00  3.050          C  
ATOM   1259  CG  LYS A  82     -16.461   2.237  38.760  1.00  3.050          C  
ATOM   1260  CD  LYS A  82     -16.931   0.910  38.159  1.00  3.050          C  
ATOM   1261  CE  LYS A  82     -17.927   1.133  37.024  1.00  3.050          C  
ATOM   1262  NZ  LYS A  82     -18.454  -0.155  36.482  1.00  3.050          N  
ATOM   1263  H   LYS A  82     -16.906   2.931  41.849  1.00  2.680          H  
ATOM   1264  HA  LYS A  82     -16.058   0.265  40.806  1.00  2.590          H  
ATOM   1265 1HB  LYS A  82     -15.027   3.037  40.111  1.00  3.660          H  
ATOM   1266 2HB  LYS A  82     -14.515   1.538  39.357  1.00  3.660          H  
ATOM   1267 1HG  LYS A  82     -17.317   2.743  39.208  1.00  3.660          H  
ATOM   1268 2HG  LYS A  82     -16.070   2.869  37.960  1.00  3.660          H  
ATOM   1269 1HD  LYS A  82     -16.070   0.349  37.785  1.00  3.660          H  
ATOM   1270 2HD  LYS A  82     -17.425   0.315  38.929  1.00  3.660          H  
ATOM   1271 1HE  LYS A  82     -18.762   1.727  37.397  1.00  3.660          H  
ATOM   1272 2HE  LYS A  82     -17.437   1.682  36.219  1.00  3.660          H  
ATOM   1273 1HZ  LYS A  82     -19.111   0.035  35.736  1.00  3.660          H  
ATOM   1274 2HZ  LYS A  82     -17.689  -0.712  36.123  1.00  3.660          H  
ATOM   1275 3HZ  LYS A  82     -18.924  -0.663  37.221  1.00  3.660          H  
ATOM   1276  N   GLU A  83     -13.645   0.234  41.675  1.00  1.980          N  
ATOM   1277  CA  GLU A  83     -12.413  -0.063  42.400  1.00  1.930          C  
ATOM   1278  C   GLU A  83     -11.187   0.516  41.682  1.00  1.730          C  
ATOM   1279  O   GLU A  83     -11.173   0.664  40.450  1.00  2.120          O  
ATOM   1280  CB  GLU A  83     -12.264  -1.578  42.557  1.00  2.720          C  
ATOM   1281  CG  GLU A  83     -13.400  -2.268  43.340  1.00  2.720          C  
ATOM   1282  CD  GLU A  83     -13.422  -1.934  44.788  1.00  2.720          C  
ATOM   1283  OE1 GLU A  83     -12.497  -1.312  45.229  1.00  2.720          O  
ATOM   1284  OE2 GLU A  83     -14.340  -2.320  45.468  1.00  2.720          O  
ATOM   1285  H   GLU A  83     -13.783  -0.239  40.793  1.00  2.380          H  
ATOM   1286  HA  GLU A  83     -12.470   0.389  43.388  1.00  2.320          H  
ATOM   1287 1HB  GLU A  83     -12.220  -2.039  41.571  1.00  3.270          H  
ATOM   1288 2HB  GLU A  83     -11.320  -1.799  43.053  1.00  3.270          H  
ATOM   1289 1HG  GLU A  83     -14.356  -1.983  42.912  1.00  3.270          H  
ATOM   1290 2HG  GLU A  83     -13.292  -3.341  43.232  1.00  3.270          H  
ATOM   1291  N   GLY A  84     -10.120   0.785  42.436  1.00  1.650          N  
ATOM   1292  CA  GLY A  84      -8.920   1.325  41.833  1.00  1.580          C  
ATOM   1293  C   GLY A  84      -8.102   0.226  41.207  1.00  1.400          C  
ATOM   1294  O   GLY A  84      -8.556  -0.914  41.098  1.00  1.540          O  
ATOM   1295  H   GLY A  84     -10.118   0.624  43.446  1.00  1.980          H  
ATOM   1296 1HA  GLY A  84      -9.184   2.070  41.081  1.00  1.900          H  
ATOM   1297 2HA  GLY A  84      -8.332   1.822  42.589  1.00  1.900          H  
ATOM   1298  N   ALA A  85      -6.902   0.566  40.776  1.00  1.290          N  
ATOM   1299  CA  ALA A  85      -6.081  -0.398  40.085  1.00  1.160          C  
ATOM   1300  C   ALA A  85      -4.660   0.010  39.978  1.00  1.100          C  
ATOM   1301  O   ALA A  85      -4.291   1.148  40.266  1.00  1.140          O  
ATOM   1302  CB  ALA A  85      -6.572  -0.611  38.706  1.00  1.680          C  
ATOM   1303  H   ALA A  85      -6.562   1.506  40.911  1.00  1.550          H  
ATOM   1304  HA  ALA A  85      -6.132  -1.337  40.625  1.00  1.390          H  
ATOM   1305 1HB  ALA A  85      -5.964  -1.362  38.199  1.00  2.010          H  
ATOM   1306 2HB  ALA A  85      -7.590  -0.957  38.759  1.00  2.010          H  
ATOM   1307 3HB  ALA A  85      -6.519   0.323  38.156  1.00  2.010          H  
ATOM   1308  N   PHE A  86      -3.883  -0.950  39.533  1.00  1.080          N  
ATOM   1309  CA  PHE A  86      -2.506  -0.781  39.213  1.00  1.040          C  
ATOM   1310  C   PHE A  86      -2.415   0.048  37.976  1.00  1.010          C  
ATOM   1311  O   PHE A  86      -3.345   0.108  37.153  1.00  1.130          O  
ATOM   1312  CB  PHE A  86      -1.838  -2.128  38.907  1.00  1.470          C  
ATOM   1313  CG  PHE A  86      -2.319  -2.739  37.671  1.00  1.470          C  
ATOM   1314  CD1 PHE A  86      -1.712  -2.473  36.442  1.00  1.470          C  
ATOM   1315  CD2 PHE A  86      -3.406  -3.557  37.708  1.00  1.470          C  
ATOM   1316  CE1 PHE A  86      -2.208  -3.016  35.300  1.00  1.470          C  
ATOM   1317  CE2 PHE A  86      -3.895  -4.098  36.575  1.00  1.470          C  
ATOM   1318  CZ  PHE A  86      -3.302  -3.823  35.368  1.00  1.470          C  
ATOM   1319  H   PHE A  86      -4.294  -1.855  39.377  1.00  1.300          H  
ATOM   1320  HA  PHE A  86      -2.002  -0.255  40.018  1.00  1.250          H  
ATOM   1321 1HB  PHE A  86      -0.761  -2.001  38.836  1.00  1.770          H  
ATOM   1322 2HB  PHE A  86      -2.043  -2.823  39.688  1.00  1.770          H  
ATOM   1323  HD1 PHE A  86      -0.843  -1.815  36.395  1.00  1.770          H  
ATOM   1324  HD2 PHE A  86      -3.879  -3.764  38.654  1.00  1.770          H  
ATOM   1325  HE1 PHE A  86      -1.740  -2.792  34.340  1.00  1.770          H  
ATOM   1326  HE2 PHE A  86      -4.761  -4.729  36.628  1.00  1.770          H  
ATOM   1327  HZ  PHE A  86      -3.708  -4.234  34.471  1.00  1.770          H  
ATOM   1328  N   ALA A  87      -1.270   0.654  37.831  1.00  0.970          N  
ATOM   1329  CA  ALA A  87      -0.948   1.367  36.646  1.00  1.000          C  
ATOM   1330  C   ALA A  87       0.504   1.164  36.397  1.00  1.060          C  
ATOM   1331  O   ALA A  87       1.296   1.114  37.350  1.00  1.420          O  
ATOM   1332  CB  ALA A  87      -1.250   2.835  36.795  1.00  1.390          C  
ATOM   1333  H   ALA A  87      -0.586   0.596  38.567  1.00  1.160          H  
ATOM   1334  HA  ALA A  87      -1.505   0.933  35.825  1.00  1.200          H  
ATOM   1335 1HB  ALA A  87      -0.983   3.348  35.875  1.00  1.670          H  
ATOM   1336 2HB  ALA A  87      -2.293   2.962  37.006  1.00  1.670          H  
ATOM   1337 3HB  ALA A  87      -0.673   3.244  37.621  1.00  1.670          H  
ATOM   1338  N   TYR A  88       0.866   1.046  35.144  1.00  0.940          N  
ATOM   1339  CA  TYR A  88       2.272   0.977  34.866  1.00  1.030          C  
ATOM   1340  C   TYR A  88       2.687   2.425  34.726  1.00  0.990          C  
ATOM   1341  O   TYR A  88       2.113   3.173  33.922  1.00  0.970          O  
ATOM   1342  CB  TYR A  88       2.577   0.114  33.647  1.00  1.410          C  
ATOM   1343  CG  TYR A  88       4.055  -0.068  33.440  1.00  1.410          C  
ATOM   1344  CD1 TYR A  88       4.790  -0.837  34.337  1.00  1.410          C  
ATOM   1345  CD2 TYR A  88       4.671   0.514  32.381  1.00  1.410          C  
ATOM   1346  CE1 TYR A  88       6.144  -1.002  34.153  1.00  1.410          C  
ATOM   1347  CE2 TYR A  88       6.028   0.355  32.188  1.00  1.410          C  
ATOM   1348  CZ  TYR A  88       6.763  -0.397  33.068  1.00  1.410          C  
ATOM   1349  OH  TYR A  88       8.116  -0.548  32.873  1.00  1.410          O  
ATOM   1350  H   TYR A  88       0.153   1.064  34.407  1.00  1.130          H  
ATOM   1351  HA  TYR A  88       2.804   0.563  35.724  1.00  1.240          H  
ATOM   1352 1HB  TYR A  88       2.120  -0.868  33.759  1.00  1.690          H  
ATOM   1353 2HB  TYR A  88       2.156   0.575  32.750  1.00  1.690          H  
ATOM   1354  HD1 TYR A  88       4.299  -1.306  35.189  1.00  1.690          H  
ATOM   1355  HD2 TYR A  88       4.079   1.101  31.692  1.00  1.690          H  
ATOM   1356  HE1 TYR A  88       6.723  -1.600  34.859  1.00  1.690          H  
ATOM   1357  HE2 TYR A  88       6.518   0.826  31.336  1.00  1.690          H  
ATOM   1358  HH  TYR A  88       8.468  -1.157  33.526  1.00  1.690          H  
ATOM   1359  N   VAL A  89       3.617   2.855  35.558  1.00  1.050          N  
ATOM   1360  CA  VAL A  89       4.007   4.246  35.559  1.00  1.100          C  
ATOM   1361  C   VAL A  89       5.411   4.371  35.008  1.00  1.140          C  
ATOM   1362  O   VAL A  89       6.354   3.773  35.522  1.00  1.230          O  
ATOM   1363  CB  VAL A  89       3.891   4.854  36.975  1.00  1.520          C  
ATOM   1364  CG1 VAL A  89       4.325   6.349  36.957  1.00  1.520          C  
ATOM   1365  CG2 VAL A  89       2.437   4.695  37.482  1.00  1.520          C  
ATOM   1366  H   VAL A  89       4.080   2.202  36.194  1.00  1.260          H  
ATOM   1367  HA  VAL A  89       3.330   4.778  34.920  1.00  1.320          H  
ATOM   1368  HB  VAL A  89       4.553   4.330  37.638  1.00  1.820          H  
ATOM   1369 1HG1 VAL A  89       4.252   6.773  37.952  1.00  1.820          H  
ATOM   1370 2HG1 VAL A  89       5.355   6.440  36.612  1.00  1.820          H  
ATOM   1371 3HG1 VAL A  89       3.669   6.911  36.279  1.00  1.820          H  
ATOM   1372 1HG2 VAL A  89       2.353   5.104  38.483  1.00  1.820          H  
ATOM   1373 2HG2 VAL A  89       1.762   5.225  36.812  1.00  1.820          H  
ATOM   1374 3HG2 VAL A  89       2.167   3.642  37.502  1.00  1.820          H  
ATOM   1375  N   HIS A  90       5.572   5.161  33.965  1.00  1.160          N  
ATOM   1376  CA  HIS A  90       6.889   5.199  33.354  1.00  1.290          C  
ATOM   1377  C   HIS A  90       7.362   6.532  32.830  1.00  1.270          C  
ATOM   1378  O   HIS A  90       6.588   7.441  32.563  1.00  1.290          O  
ATOM   1379  CB  HIS A  90       6.957   4.175  32.218  1.00  1.750          C  
ATOM   1380  CG  HIS A  90       5.952   4.392  31.108  1.00  1.750          C  
ATOM   1381  ND1 HIS A  90       4.974   3.479  30.803  1.00  1.750          N  
ATOM   1382  CD2 HIS A  90       5.768   5.415  30.278  1.00  1.750          C  
ATOM   1383  CE1 HIS A  90       4.256   3.923  29.796  1.00  1.750          C  
ATOM   1384  NE2 HIS A  90       4.728   5.087  29.441  1.00  1.750          N  
ATOM   1385  H   HIS A  90       4.759   5.680  33.609  1.00  1.390          H  
ATOM   1386  HA  HIS A  90       7.621   4.896  34.099  1.00  1.550          H  
ATOM   1387 1HB  HIS A  90       7.953   4.193  31.772  1.00  2.100          H  
ATOM   1388 2HB  HIS A  90       6.804   3.182  32.628  1.00  2.100          H  
ATOM   1389  HD1 HIS A  90       4.648   2.777  31.425  1.00  2.100          H  
ATOM   1390  HD2 HIS A  90       6.277   6.360  30.172  1.00  2.100          H  
ATOM   1391  HE1 HIS A  90       3.436   3.324  29.397  1.00  2.100          H  
ATOM   1392  N   HIS A  91       8.678   6.608  32.661  1.00  1.450          N  
ATOM   1393  CA  HIS A  91       9.383   7.777  32.175  1.00  1.460          C  
ATOM   1394  C   HIS A  91      10.220   7.274  30.993  1.00  1.450          C  
ATOM   1395  O   HIS A  91      11.356   6.843  31.175  1.00  1.580          O  
ATOM   1396  CB  HIS A  91      10.298   8.254  33.300  1.00  2.040          C  
ATOM   1397  CG  HIS A  91       9.576   8.430  34.657  1.00  2.040          C  
ATOM   1398  ND1 HIS A  91       9.201   7.339  35.446  1.00  2.040          N  
ATOM   1399  CD2 HIS A  91       9.204   9.519  35.355  1.00  2.040          C  
ATOM   1400  CE1 HIS A  91       8.622   7.772  36.537  1.00  2.040          C  
ATOM   1401  NE2 HIS A  91       8.629   9.080  36.513  1.00  2.040          N  
ATOM   1402  H   HIS A  91       9.230   5.797  32.893  1.00  1.740          H  
ATOM   1403  HA  HIS A  91       8.699   8.563  31.858  1.00  1.750          H  
ATOM   1404 1HB  HIS A  91      11.103   7.549  33.420  1.00  2.450          H  
ATOM   1405 2HB  HIS A  91      10.740   9.206  33.019  1.00  2.450          H  
ATOM   1406  HD1 HIS A  91       9.410   6.372  35.286  1.00  2.450          H  
ATOM   1407  HD2 HIS A  91       9.281  10.569  35.186  1.00  2.450          H  
ATOM   1408  HE1 HIS A  91       8.249   7.070  37.286  1.00  2.450          H  
ATOM   1409  N   LEU A  92       9.644   7.278  29.797  1.00  1.470          N  
ATOM   1410  CA  LEU A  92      10.229   6.556  28.661  1.00  1.580          C  
ATOM   1411  C   LEU A  92      11.578   7.047  28.138  1.00  1.660          C  
ATOM   1412  O   LEU A  92      12.391   6.246  27.676  1.00  2.400          O  
ATOM   1413  CB  LEU A  92       9.271   6.622  27.457  1.00  2.170          C  
ATOM   1414  CG  LEU A  92       7.878   5.974  27.624  1.00  2.170          C  
ATOM   1415  CD1 LEU A  92       7.092   6.169  26.377  1.00  2.170          C  
ATOM   1416  CD2 LEU A  92       7.950   4.496  27.999  1.00  2.170          C  
ATOM   1417  H   LEU A  92       8.743   7.723  29.694  1.00  1.760          H  
ATOM   1418  HA  LEU A  92      10.371   5.523  28.965  1.00  1.900          H  
ATOM   1419 1HB  LEU A  92       9.114   7.673  27.199  1.00  2.600          H  
ATOM   1420 2HB  LEU A  92       9.760   6.144  26.607  1.00  2.600          H  
ATOM   1421  HG  LEU A  92       7.371   6.513  28.366  1.00  2.600          H  
ATOM   1422 1HD1 LEU A  92       6.089   5.772  26.517  1.00  2.600          H  
ATOM   1423 2HD1 LEU A  92       7.030   7.237  26.140  1.00  2.600          H  
ATOM   1424 3HD1 LEU A  92       7.582   5.636  25.582  1.00  2.600          H  
ATOM   1425 1HD2 LEU A  92       6.948   4.094  28.101  1.00  2.600          H  
ATOM   1426 2HD2 LEU A  92       8.430   3.978  27.255  1.00  2.600          H  
ATOM   1427 3HD2 LEU A  92       8.477   4.358  28.934  1.00  2.600          H  
ATOM   1428  N   THR A  93      11.814   8.350  28.176  1.00  1.490          N  
ATOM   1429  CA  THR A  93      12.995   8.924  27.540  1.00  1.600          C  
ATOM   1430  C   THR A  93      13.828   9.843  28.412  1.00  2.060          C  
ATOM   1431  O   THR A  93      13.896  11.032  28.105  1.00  2.810          O  
ATOM   1432  CB  THR A  93      12.587   9.788  26.372  1.00  2.200          C  
ATOM   1433  OG1 THR A  93      11.747  10.795  26.875  1.00  2.200          O  
ATOM   1434  CG2 THR A  93      11.852   8.973  25.315  1.00  2.200          C  
ATOM   1435  H   THR A  93      11.136   8.969  28.597  1.00  1.790          H  
ATOM   1436  HA  THR A  93      13.635   8.111  27.195  1.00  1.920          H  
ATOM   1437  HB  THR A  93      13.437  10.233  25.952  1.00  2.640          H  
ATOM   1438  HG1 THR A  93      12.302  11.363  27.456  1.00  2.640          H  
ATOM   1439 1HG2 THR A  93      11.555   9.614  24.498  1.00  2.640          H  
ATOM   1440 2HG2 THR A  93      12.505   8.188  24.940  1.00  2.640          H  
ATOM   1441 3HG2 THR A  93      10.970   8.532  25.747  1.00  2.640          H  
ATOM   1442  N   LEU A  94      14.432   9.348  29.488  1.00  2.310          N  
ATOM   1443  CA  LEU A  94      15.201  10.231  30.386  1.00  2.670          C  
ATOM   1444  C   LEU A  94      16.295  10.987  29.642  1.00  2.700          C  
ATOM   1445  O   LEU A  94      16.986  10.427  28.775  1.00  2.900          O  
ATOM   1446  CB  LEU A  94      15.845   9.415  31.533  1.00  3.590          C  
ATOM   1447  CG  LEU A  94      16.770  10.167  32.566  1.00  3.590          C  
ATOM   1448  CD1 LEU A  94      16.699   9.443  33.851  1.00  3.590          C  
ATOM   1449  CD2 LEU A  94      18.276  10.175  32.128  1.00  3.590          C  
ATOM   1450  H   LEU A  94      14.324   8.361  29.694  1.00  2.770          H  
ATOM   1451  HA  LEU A  94      14.526  10.960  30.826  1.00  3.200          H  
ATOM   1452 1HB  LEU A  94      15.032   8.976  32.111  1.00  4.310          H  
ATOM   1453 2HB  LEU A  94      16.407   8.623  31.140  1.00  4.310          H  
ATOM   1454  HG  LEU A  94      16.417  11.191  32.703  1.00  4.310          H  
ATOM   1455 1HD1 LEU A  94      17.332   9.956  34.580  1.00  4.310          H  
ATOM   1456 2HD1 LEU A  94      15.683   9.419  34.204  1.00  4.310          H  
ATOM   1457 3HD1 LEU A  94      17.056   8.422  33.726  1.00  4.310          H  
ATOM   1458 1HD2 LEU A  94      18.852  10.681  32.908  1.00  4.310          H  
ATOM   1459 2HD2 LEU A  94      18.624   9.152  32.030  1.00  4.310          H  
ATOM   1460 3HD2 LEU A  94      18.431  10.690  31.195  1.00  4.310          H  
ATOM   1461  N   TYR A  95      16.415  12.286  29.963  1.00  2.710          N  
ATOM   1462  CA  TYR A  95      17.418  13.158  29.383  1.00  3.010          C  
ATOM   1463  C   TYR A  95      18.347  13.741  30.470  1.00  3.260          C  
ATOM   1464  O   TYR A  95      19.562  13.736  30.311  1.00  3.180          O  
ATOM   1465  CB  TYR A  95      16.740  14.272  28.585  1.00  4.090          C  
ATOM   1466  CG  TYR A  95      17.693  15.124  27.775  1.00  4.090          C  
ATOM   1467  CD1 TYR A  95      18.274  14.623  26.599  1.00  4.090          C  
ATOM   1468  CD2 TYR A  95      17.986  16.397  28.190  1.00  4.090          C  
ATOM   1469  CE1 TYR A  95      19.127  15.401  25.865  1.00  4.090          C  
ATOM   1470  CE2 TYR A  95      18.848  17.171  27.456  1.00  4.090          C  
ATOM   1471  CZ  TYR A  95      19.415  16.677  26.297  1.00  4.090          C  
ATOM   1472  OH  TYR A  95      20.271  17.464  25.565  1.00  4.090          O  
ATOM   1473  H   TYR A  95      15.804  12.696  30.670  1.00  3.250          H  
ATOM   1474  HA  TYR A  95      18.039  12.571  28.708  1.00  3.610          H  
ATOM   1475 1HB  TYR A  95      15.991  13.856  27.919  1.00  4.910          H  
ATOM   1476 2HB  TYR A  95      16.213  14.926  29.279  1.00  4.910          H  
ATOM   1477  HD1 TYR A  95      18.059  13.626  26.260  1.00  4.910          H  
ATOM   1478  HD2 TYR A  95      17.538  16.792  29.100  1.00  4.910          H  
ATOM   1479  HE1 TYR A  95      19.581  15.010  24.952  1.00  4.910          H  
ATOM   1480  HE2 TYR A  95      19.082  18.182  27.792  1.00  4.910          H  
ATOM   1481  HH  TYR A  95      20.407  18.315  26.012  1.00  4.910          H  
ATOM   1482  N   ASP A  96      17.780  14.257  31.576  1.00  3.830          N  
ATOM   1483  CA  ASP A  96      18.594  14.915  32.621  1.00  4.160          C  
ATOM   1484  C   ASP A  96      17.997  14.767  34.046  1.00  4.090          C  
ATOM   1485  O   ASP A  96      16.921  14.206  34.221  1.00  4.380          O  
ATOM   1486  CB  ASP A  96      18.757  16.405  32.228  1.00  5.690          C  
ATOM   1487  CG  ASP A  96      20.000  17.157  32.807  1.00  5.690          C  
ATOM   1488  OD1 ASP A  96      20.482  16.776  33.855  1.00  5.690          O  
ATOM   1489  OD2 ASP A  96      20.425  18.106  32.200  1.00  5.690          O  
ATOM   1490  H   ASP A  96      16.770  14.211  31.681  1.00  4.600          H  
ATOM   1491  HA  ASP A  96      19.578  14.448  32.626  1.00  4.990          H  
ATOM   1492 1HB  ASP A  96      18.816  16.471  31.144  1.00  6.830          H  
ATOM   1493 2HB  ASP A  96      17.863  16.949  32.531  1.00  6.830          H  
ATOM   1494  N   LEU A  97      18.682  15.325  35.056  1.00  4.150          N  
ATOM   1495  CA  LEU A  97      18.293  15.217  36.472  1.00  4.360          C  
ATOM   1496  C   LEU A  97      17.335  16.269  36.977  1.00  4.190          C  
ATOM   1497  O   LEU A  97      16.465  15.953  37.785  1.00  4.560          O  
ATOM   1498  CB  LEU A  97      19.518  15.213  37.390  1.00  6.020          C  
ATOM   1499  CG  LEU A  97      19.232  15.208  38.955  1.00  6.020          C  
ATOM   1500  CD1 LEU A  97      18.408  13.990  39.387  1.00  6.020          C  
ATOM   1501  CD2 LEU A  97      20.561  15.202  39.686  1.00  6.020          C  
ATOM   1502  H   LEU A  97      19.531  15.829  34.817  1.00  4.980          H  
ATOM   1503  HA  LEU A  97      17.804  14.249  36.581  1.00  5.230          H  
ATOM   1504 1HB  LEU A  97      20.084  14.325  37.168  1.00  7.220          H  
ATOM   1505 2HB  LEU A  97      20.133  16.082  37.155  1.00  7.220          H  
ATOM   1506  HG  LEU A  97      18.674  16.106  39.221  1.00  7.220          H  
ATOM   1507 1HD1 LEU A  97      18.246  14.037  40.460  1.00  7.220          H  
ATOM   1508 2HD1 LEU A  97      17.443  13.958  38.888  1.00  7.220          H  
ATOM   1509 3HD1 LEU A  97      18.941  13.118  39.160  1.00  7.220          H  
ATOM   1510 1HD2 LEU A  97      20.385  15.223  40.763  1.00  7.220          H  
ATOM   1511 2HD2 LEU A  97      21.114  14.300  39.430  1.00  7.220          H  
ATOM   1512 3HD2 LEU A  97      21.140  16.080  39.397  1.00  7.220          H  
ATOM   1513  N   GLU A  98      17.506  17.531  36.590  1.00  4.120          N  
ATOM   1514  CA  GLU A  98      16.577  18.533  37.100  1.00  4.490          C  
ATOM   1515  C   GLU A  98      15.221  17.922  36.851  1.00  4.130          C  
ATOM   1516  O   GLU A  98      14.986  17.435  35.746  1.00  3.980          O  
ATOM   1517  CB  GLU A  98      16.710  19.866  36.369  1.00  6.140          C  
ATOM   1518  CG  GLU A  98      15.771  20.948  36.886  1.00  6.140          C  
ATOM   1519  CD  GLU A  98      15.948  22.258  36.190  1.00  6.140          C  
ATOM   1520  OE1 GLU A  98      16.794  22.352  35.335  1.00  6.140          O  
ATOM   1521  OE2 GLU A  98      15.231  23.171  36.514  1.00  6.140          O  
ATOM   1522  H   GLU A  98      18.253  17.780  35.955  1.00  4.940          H  
ATOM   1523  HA  GLU A  98      16.725  18.673  38.172  1.00  5.390          H  
ATOM   1524 1HB  GLU A  98      17.736  20.231  36.458  1.00  7.370          H  
ATOM   1525 2HB  GLU A  98      16.506  19.719  35.308  1.00  7.370          H  
ATOM   1526 1HG  GLU A  98      14.740  20.622  36.740  1.00  7.370          H  
ATOM   1527 2HG  GLU A  98      15.936  21.081  37.953  1.00  7.370          H  
ATOM   1528  N   ALA A  99      14.317  17.953  37.838  1.00  4.480          N  
ATOM   1529  CA  ALA A  99      13.033  17.237  37.750  1.00  4.660          C  
ATOM   1530  C   ALA A  99      11.988  17.801  36.783  1.00  3.970          C  
ATOM   1531  O   ALA A  99      10.845  18.089  37.150  1.00  4.310          O  
ATOM   1532  CB  ALA A  99      12.429  17.184  39.144  1.00  6.450          C  
ATOM   1533  H   ALA A  99      14.566  18.419  38.699  1.00  5.380          H  
ATOM   1534  HA  ALA A  99      13.260  16.226  37.425  1.00  5.590          H  
ATOM   1535 1HB  ALA A  99      11.521  16.604  39.142  1.00  7.740          H  
ATOM   1536 2HB  ALA A  99      13.143  16.722  39.824  1.00  7.740          H  
ATOM   1537 3HB  ALA A  99      12.209  18.194  39.476  1.00  7.740          H  
ATOM   1538  N   ARG A 100      12.392  17.880  35.528  1.00  3.440          N  
ATOM   1539  CA  ARG A 100      11.632  18.276  34.374  1.00  3.220          C  
ATOM   1540  C   ARG A 100      12.176  17.382  33.266  1.00  2.980          C  
ATOM   1541  O   ARG A 100      11.515  17.099  32.263  1.00  3.630          O  
ATOM   1542  CB  ARG A 100      11.882  19.738  34.017  1.00  4.600          C  
ATOM   1543  CG  ARG A 100      11.470  20.789  35.068  1.00  4.600          C  
ATOM   1544  CD  ARG A 100      10.002  20.885  35.274  1.00  4.600          C  
ATOM   1545  NE  ARG A 100       9.667  21.934  36.243  1.00  4.600          N  
ATOM   1546  CZ  ARG A 100       9.597  21.781  37.590  1.00  4.600          C  
ATOM   1547  NH1 ARG A 100       9.851  20.618  38.165  1.00  4.600          N  
ATOM   1548  NH2 ARG A 100       9.269  22.824  38.342  1.00  4.600          N  
ATOM   1549  H   ARG A 100      13.344  17.605  35.361  1.00  4.130          H  
ATOM   1550  HA  ARG A 100      10.571  18.080  34.524  1.00  3.860          H  
ATOM   1551 1HB  ARG A 100      12.947  19.880  33.827  1.00  5.520          H  
ATOM   1552 2HB  ARG A 100      11.354  19.975  33.094  1.00  5.520          H  
ATOM   1553 1HG  ARG A 100      11.938  20.553  36.021  1.00  5.520          H  
ATOM   1554 2HG  ARG A 100      11.820  21.767  34.743  1.00  5.520          H  
ATOM   1555 1HD  ARG A 100       9.523  21.132  34.328  1.00  5.520          H  
ATOM   1556 2HD  ARG A 100       9.607  19.940  35.637  1.00  5.520          H  
ATOM   1557  HE  ARG A 100       9.460  22.850  35.869  1.00  5.520          H  
ATOM   1558 1HH1 ARG A 100      10.113  19.786  37.607  1.00  5.520          H  
ATOM   1559 2HH1 ARG A 100       9.793  20.528  39.165  1.00  5.520          H  
ATOM   1560 1HH2 ARG A 100       9.074  23.718  37.911  1.00  5.520          H  
ATOM   1561 2HH2 ARG A 100       9.213  22.727  39.345  1.00  5.520          H  
ATOM   1562  N   GLY A 101      13.446  16.973  33.486  1.00  2.650          N  
ATOM   1563  CA  GLY A 101      14.309  16.233  32.559  1.00  3.070          C  
ATOM   1564  C   GLY A 101      14.208  14.706  32.617  1.00  3.030          C  
ATOM   1565  O   GLY A 101      14.887  14.000  31.855  1.00  3.680          O  
ATOM   1566  H   GLY A 101      13.874  17.235  34.370  1.00  3.180          H  
ATOM   1567 1HA  GLY A 101      14.105  16.576  31.550  1.00  3.680          H  
ATOM   1568 2HA  GLY A 101      15.338  16.514  32.767  1.00  3.680          H  
ATOM   1569  N   PHE A 102      13.418  14.181  33.541  1.00  2.800          N  
ATOM   1570  CA  PHE A 102      13.248  12.740  33.648  1.00  3.190          C  
ATOM   1571  C   PHE A 102      11.801  12.568  33.971  1.00  2.700          C  
ATOM   1572  O   PHE A 102      11.241  11.473  33.995  1.00  3.070          O  
ATOM   1573  CB  PHE A 102      14.159  12.091  34.694  1.00  4.310          C  
ATOM   1574  CG  PHE A 102      13.919  12.368  36.152  1.00  4.310          C  
ATOM   1575  CD1 PHE A 102      13.132  11.497  36.899  1.00  4.310          C  
ATOM   1576  CD2 PHE A 102      14.500  13.450  36.791  1.00  4.310          C  
ATOM   1577  CE1 PHE A 102      12.951  11.700  38.247  1.00  4.310          C  
ATOM   1578  CE2 PHE A 102      14.303  13.656  38.143  1.00  4.310          C  
ATOM   1579  CZ  PHE A 102      13.532  12.781  38.867  1.00  4.310          C  
ATOM   1580  H   PHE A 102      12.895  14.789  34.153  1.00  3.360          H  
ATOM   1581  HA  PHE A 102      13.456  12.266  32.693  1.00  3.830          H  
ATOM   1582 1HB  PHE A 102      14.108  11.018  34.566  1.00  5.170          H  
ATOM   1583 2HB  PHE A 102      15.191  12.375  34.482  1.00  5.170          H  
ATOM   1584  HD1 PHE A 102      12.675  10.630  36.411  1.00  5.170          H  
ATOM   1585  HD2 PHE A 102      15.135  14.136  36.212  1.00  5.170          H  
ATOM   1586  HE1 PHE A 102      12.353  10.997  38.830  1.00  5.170          H  
ATOM   1587  HE2 PHE A 102      14.772  14.508  38.636  1.00  5.170          H  
ATOM   1588  HZ  PHE A 102      13.386  12.936  39.934  1.00  5.170          H  
ATOM   1589  N   VAL A 103      11.185  13.698  34.236  1.00  2.300          N  
ATOM   1590  CA  VAL A 103       9.841  13.700  34.740  1.00  2.230          C  
ATOM   1591  C   VAL A 103       8.758  13.660  33.695  1.00  1.710          C  
ATOM   1592  O   VAL A 103       8.154  14.669  33.330  1.00  2.050          O  
ATOM   1593  CB  VAL A 103       9.666  14.887  35.693  1.00  3.150          C  
ATOM   1594  CG1 VAL A 103       8.266  14.960  36.292  1.00  3.150          C  
ATOM   1595  CG2 VAL A 103      10.646  14.684  36.805  1.00  3.150          C  
ATOM   1596  H   VAL A 103      11.701  14.555  34.107  1.00  2.760          H  
ATOM   1597  HA  VAL A 103       9.732  12.809  35.354  1.00  2.680          H  
ATOM   1598  HB  VAL A 103       9.860  15.821  35.174  1.00  3.780          H  
ATOM   1599 1HG1 VAL A 103       8.230  15.803  36.985  1.00  3.780          H  
ATOM   1600 2HG1 VAL A 103       7.508  15.109  35.539  1.00  3.780          H  
ATOM   1601 3HG1 VAL A 103       8.052  14.062  36.813  1.00  3.780          H  
ATOM   1602 1HG2 VAL A 103      10.542  15.487  37.498  1.00  3.780          H  
ATOM   1603 2HG2 VAL A 103      10.433  13.751  37.304  1.00  3.780          H  
ATOM   1604 3HG2 VAL A 103      11.656  14.654  36.423  1.00  3.780          H  
ATOM   1605  N   ARG A 104       8.470  12.439  33.296  1.00  1.490          N  
ATOM   1606  CA  ARG A 104       7.382  12.121  32.399  1.00  1.470          C  
ATOM   1607  C   ARG A 104       6.592  10.921  32.901  1.00  1.300          C  
ATOM   1608  O   ARG A 104       6.412   9.982  32.133  1.00  1.360          O  
ATOM   1609  CB  ARG A 104       7.838  11.832  30.984  1.00  2.070          C  
ATOM   1610  CG  ARG A 104       8.455  12.979  30.276  1.00  2.070          C  
ATOM   1611  CD  ARG A 104       7.537  14.092  29.939  1.00  2.070          C  
ATOM   1612  NE  ARG A 104       8.247  15.145  29.205  1.00  2.070          N  
ATOM   1613  CZ  ARG A 104       8.947  16.161  29.794  1.00  2.070          C  
ATOM   1614  NH1 ARG A 104       9.068  16.251  31.113  1.00  2.070          N  
ATOM   1615  NH2 ARG A 104       9.534  17.067  29.040  1.00  2.070          N  
ATOM   1616  H   ARG A 104       9.115  11.716  33.627  1.00  1.790          H  
ATOM   1617  HA  ARG A 104       6.728  12.978  32.366  1.00  1.760          H  
ATOM   1618 1HB  ARG A 104       8.566  11.021  30.996  1.00  2.480          H  
ATOM   1619 2HB  ARG A 104       6.991  11.502  30.395  1.00  2.480          H  
ATOM   1620 1HG  ARG A 104       9.236  13.383  30.897  1.00  2.480          H  
ATOM   1621 2HG  ARG A 104       8.861  12.611  29.341  1.00  2.480          H  
ATOM   1622 1HD  ARG A 104       6.738  13.720  29.307  1.00  2.480          H  
ATOM   1623 2HD  ARG A 104       7.109  14.533  30.829  1.00  2.480          H  
ATOM   1624  HE  ARG A 104       8.264  15.089  28.167  1.00  2.480          H  
ATOM   1625 1HH1 ARG A 104       8.635  15.573  31.750  1.00  2.480          H  
ATOM   1626 2HH1 ARG A 104       9.661  16.979  31.532  1.00  2.480          H  
ATOM   1627 1HH2 ARG A 104       9.423  17.030  28.041  1.00  2.480          H  
ATOM   1628 2HH2 ARG A 104      10.054  17.820  29.478  1.00  2.480          H  
ATOM   1629  N   PRO A 105       6.044  10.938  34.140  1.00  1.210          N  
ATOM   1630  CA  PRO A 105       5.417   9.816  34.830  1.00  1.220          C  
ATOM   1631  C   PRO A 105       4.070   9.459  34.232  1.00  1.220          C  
ATOM   1632  O   PRO A 105       3.021   9.773  34.800  1.00  1.600          O  
ATOM   1633  CB  PRO A 105       5.248  10.361  36.255  1.00  1.830          C  
ATOM   1634  CG  PRO A 105       5.041  11.843  36.060  1.00  1.830          C  
ATOM   1635  CD  PRO A 105       5.963  12.207  34.915  1.00  1.830          C  
ATOM   1636  HA  PRO A 105       6.095   8.947  34.806  1.00  1.460          H  
ATOM   1637 1HB  PRO A 105       4.402   9.866  36.761  1.00  2.200          H  
ATOM   1638 2HB  PRO A 105       6.140  10.134  36.855  1.00  2.200          H  
ATOM   1639 1HG  PRO A 105       3.979  12.054  35.843  1.00  2.200          H  
ATOM   1640 2HG  PRO A 105       5.288  12.377  36.988  1.00  2.200          H  
ATOM   1641 1HD  PRO A 105       5.540  13.033  34.321  1.00  2.200          H  
ATOM   1642 2HD  PRO A 105       6.918  12.452  35.361  1.00  2.200          H  
ATOM   1643  N   PHE A 106       4.115   8.875  33.047  1.00  1.090          N  
ATOM   1644  CA  PHE A 106       2.939   8.485  32.284  1.00  1.050          C  
ATOM   1645  C   PHE A 106       2.229   7.427  33.094  1.00  1.030          C  
ATOM   1646  O   PHE A 106       2.879   6.520  33.605  1.00  1.050          O  
ATOM   1647  CB  PHE A 106       3.370   7.853  30.983  1.00  1.490          C  
ATOM   1648  CG  PHE A 106       2.320   7.602  29.970  1.00  1.490          C  
ATOM   1649  CD1 PHE A 106       2.070   8.566  29.039  1.00  1.490          C  
ATOM   1650  CD2 PHE A 106       1.581   6.419  29.935  1.00  1.490          C  
ATOM   1651  CE1 PHE A 106       1.142   8.393  28.079  1.00  1.490          C  
ATOM   1652  CE2 PHE A 106       0.637   6.238  28.965  1.00  1.490          C  
ATOM   1653  CZ  PHE A 106       0.433   7.243  28.033  1.00  1.490          C  
ATOM   1654  H   PHE A 106       5.048   8.662  32.664  1.00  1.310          H  
ATOM   1655  HA  PHE A 106       2.282   9.340  32.131  1.00  1.260          H  
ATOM   1656 1HB  PHE A 106       4.160   8.452  30.531  1.00  1.780          H  
ATOM   1657 2HB  PHE A 106       3.795   6.913  31.236  1.00  1.780          H  
ATOM   1658  HD1 PHE A 106       2.647   9.471  29.065  1.00  1.780          H  
ATOM   1659  HD2 PHE A 106       1.768   5.640  30.681  1.00  1.780          H  
ATOM   1660  HE1 PHE A 106       0.965   9.178  27.336  1.00  1.780          H  
ATOM   1661  HE2 PHE A 106       0.053   5.319  28.922  1.00  1.780          H  
ATOM   1662  HZ  PHE A 106      -0.290   7.138  27.263  1.00  1.780          H  
ATOM   1663  N   CYS A 107       0.911   7.518  33.221  1.00  1.030          N  
ATOM   1664  CA  CYS A 107       0.142   6.553  34.001  1.00  1.010          C  
ATOM   1665  C   CYS A 107      -0.802   5.701  33.161  1.00  1.010          C  
ATOM   1666  O   CYS A 107      -1.833   6.191  32.689  1.00  1.100          O  
ATOM   1667  CB  CYS A 107      -0.682   7.302  35.044  1.00  1.420          C  
ATOM   1668  SG  CYS A 107      -1.699   6.263  36.094  1.00  1.420          S  
ATOM   1669  H   CYS A 107       0.415   8.269  32.739  1.00  1.240          H  
ATOM   1670  HA  CYS A 107       0.839   5.886  34.511  1.00  1.210          H  
ATOM   1671 1HB  CYS A 107      -0.017   7.878  35.688  1.00  1.710          H  
ATOM   1672 2HB  CYS A 107      -1.332   8.013  34.539  1.00  1.710          H  
ATOM   1673  HG  CYS A 107      -2.048   7.230  36.958  1.00  1.710          H  
ATOM   1674  N   MET A 108      -0.465   4.416  32.990  1.00  0.950          N  
ATOM   1675  CA  MET A 108      -1.287   3.498  32.200  1.00  0.970          C  
ATOM   1676  C   MET A 108      -2.136   2.588  33.128  1.00  0.980          C  
ATOM   1677  O   MET A 108      -1.645   1.539  33.564  1.00  1.240          O  
ATOM   1678  CB  MET A 108      -0.391   2.709  31.256  1.00  1.350          C  
ATOM   1679  CG  MET A 108      -1.122   1.796  30.293  1.00  1.350          C  
ATOM   1680  SD  MET A 108       0.000   0.917  29.190  1.00  1.350          S  
ATOM   1681  CE  MET A 108       0.535   2.168  28.007  1.00  1.350          C  
ATOM   1682  H   MET A 108       0.412   4.074  33.397  1.00  1.140          H  
ATOM   1683  HA  MET A 108      -1.959   4.082  31.592  1.00  1.160          H  
ATOM   1684 1HB  MET A 108       0.212   3.401  30.684  1.00  1.620          H  
ATOM   1685 2HB  MET A 108       0.295   2.097  31.843  1.00  1.620          H  
ATOM   1686 1HG  MET A 108      -1.694   1.067  30.861  1.00  1.620          H  
ATOM   1687 2HG  MET A 108      -1.823   2.374  29.687  1.00  1.620          H  
ATOM   1688 1HE  MET A 108       1.215   1.707  27.286  1.00  1.620          H  
ATOM   1689 2HE  MET A 108      -0.326   2.569  27.484  1.00  1.620          H  
ATOM   1690 3HE  MET A 108       1.054   2.972  28.522  1.00  1.620          H  
ATOM   1691  N   ALA A 109      -3.370   3.022  33.487  1.00  0.890          N  
ATOM   1692  CA  ALA A 109      -4.171   2.337  34.542  1.00  0.940          C  
ATOM   1693  C   ALA A 109      -5.357   1.466  34.086  1.00  0.990          C  
ATOM   1694  O   ALA A 109      -6.094   1.797  33.148  1.00  1.090          O  
ATOM   1695  CB  ALA A 109      -4.736   3.366  35.507  1.00  1.300          C  
ATOM   1696  H   ALA A 109      -3.734   3.854  33.008  1.00  1.070          H  
ATOM   1697  HA  ALA A 109      -3.491   1.692  35.087  1.00  1.130          H  
ATOM   1698 1HB  ALA A 109      -5.244   2.837  36.314  1.00  1.560          H  
ATOM   1699 2HB  ALA A 109      -3.935   3.964  35.904  1.00  1.560          H  
ATOM   1700 3HB  ALA A 109      -5.428   4.008  35.017  1.00  1.560          H  
ATOM   1701  N   TYR A 110      -5.543   0.341  34.799  1.00  1.090          N  
ATOM   1702  CA  TYR A 110      -6.667  -0.609  34.594  1.00  1.210          C  
ATOM   1703  C   TYR A 110      -7.781  -0.572  35.653  1.00  1.400          C  
ATOM   1704  O   TYR A 110      -7.886  -1.507  36.437  1.00  1.850          O  
ATOM   1705  CB  TYR A 110      -6.116  -2.031  34.556  1.00  1.650          C  
ATOM   1706  CG  TYR A 110      -7.143  -3.150  34.264  1.00  1.650          C  
ATOM   1707  CD1 TYR A 110      -7.725  -3.269  33.026  1.00  1.650          C  
ATOM   1708  CD2 TYR A 110      -7.482  -4.057  35.259  1.00  1.650          C  
ATOM   1709  CE1 TYR A 110      -8.631  -4.272  32.780  1.00  1.650          C  
ATOM   1710  CE2 TYR A 110      -8.395  -5.051  35.023  1.00  1.650          C  
ATOM   1711  CZ  TYR A 110      -8.964  -5.165  33.785  1.00  1.650          C  
ATOM   1712  OH  TYR A 110      -9.882  -6.157  33.533  1.00  1.650          O  
ATOM   1713  H   TYR A 110      -4.861   0.151  35.551  1.00  1.310          H  
ATOM   1714  HA  TYR A 110      -7.128  -0.380  33.632  1.00  1.450          H  
ATOM   1715 1HB  TYR A 110      -5.323  -2.086  33.832  1.00  1.980          H  
ATOM   1716 2HB  TYR A 110      -5.681  -2.227  35.521  1.00  1.980          H  
ATOM   1717  HD1 TYR A 110      -7.486  -2.570  32.242  1.00  1.980          H  
ATOM   1718  HD2 TYR A 110      -7.027  -3.963  36.237  1.00  1.980          H  
ATOM   1719  HE1 TYR A 110      -9.092  -4.356  31.795  1.00  1.980          H  
ATOM   1720  HE2 TYR A 110      -8.664  -5.745  35.816  1.00  1.980          H  
ATOM   1721  HH  TYR A 110     -10.098  -6.147  32.586  1.00  1.980          H  
ATOM   1722  N   ILE A 111      -8.641   0.438  35.706  1.00  1.270          N  
ATOM   1723  CA  ILE A 111      -9.617   0.404  36.814  1.00  1.410          C  
ATOM   1724  C   ILE A 111     -10.543  -0.800  36.679  1.00  1.400          C  
ATOM   1725  O   ILE A 111     -10.666  -1.389  35.603  1.00  1.390          O  
ATOM   1726  CB  ILE A 111     -10.484   1.659  36.941  1.00  1.920          C  
ATOM   1727  CG1 ILE A 111     -11.363   1.806  35.715  1.00  1.920          C  
ATOM   1728  CG2 ILE A 111      -9.565   2.866  37.157  1.00  1.920          C  
ATOM   1729  CD1 ILE A 111     -12.437   2.857  35.824  1.00  1.920          C  
ATOM   1730  H   ILE A 111      -8.588   1.203  35.050  1.00  1.520          H  
ATOM   1731  HA  ILE A 111      -9.086   0.305  37.754  1.00  1.690          H  
ATOM   1732  HB  ILE A 111     -11.143   1.553  37.807  1.00  2.300          H  
ATOM   1733 1HG1 ILE A 111     -10.723   2.006  34.901  1.00  2.300          H  
ATOM   1734 2HG1 ILE A 111     -11.877   0.865  35.529  1.00  2.300          H  
ATOM   1735 1HG2 ILE A 111     -10.151   3.769  37.286  1.00  2.300          H  
ATOM   1736 2HG2 ILE A 111      -8.978   2.689  38.058  1.00  2.300          H  
ATOM   1737 3HG2 ILE A 111      -8.897   2.991  36.310  1.00  2.300          H  
ATOM   1738 1HD1 ILE A 111     -13.020   2.882  34.913  1.00  2.300          H  
ATOM   1739 2HD1 ILE A 111     -13.097   2.618  36.665  1.00  2.300          H  
ATOM   1740 3HD1 ILE A 111     -11.997   3.810  35.985  1.00  2.300          H  
ATOM   1741  N   SER A 112     -11.241  -1.117  37.763  1.00  1.450          N  
ATOM   1742  CA  SER A 112     -12.173  -2.238  37.791  1.00  1.470          C  
ATOM   1743  C   SER A 112     -13.297  -2.050  38.770  1.00  1.530          C  
ATOM   1744  O   SER A 112     -13.586  -0.943  39.204  1.00  1.710          O  
ATOM   1745  CB  SER A 112     -11.445  -3.507  38.154  1.00  2.050          C  
ATOM   1746  OG  SER A 112     -12.279  -4.618  38.025  1.00  2.050          O  
ATOM   1747  H   SER A 112     -11.121  -0.560  38.618  1.00  1.740          H  
ATOM   1748  HA  SER A 112     -12.599  -2.347  36.794  1.00  1.760          H  
ATOM   1749 1HB  SER A 112     -10.593  -3.622  37.484  1.00  2.460          H  
ATOM   1750 2HB  SER A 112     -11.067  -3.438  39.174  1.00  2.460          H  
ATOM   1751  HG  SER A 112     -11.692  -5.389  38.091  1.00  2.460          H  
ATOM   1752  N   ALA A 113     -14.000  -3.130  39.057  1.00  1.680          N  
ATOM   1753  CA  ALA A 113     -15.093  -3.108  40.018  1.00  1.740          C  
ATOM   1754  C   ALA A 113     -14.919  -4.309  40.922  1.00  1.690          C  
ATOM   1755  O   ALA A 113     -15.803  -4.666  41.701  1.00  1.730          O  
ATOM   1756  CB  ALA A 113     -16.440  -3.114  39.323  1.00  2.410          C  
ATOM   1757  H   ALA A 113     -13.733  -4.007  38.619  1.00  2.020          H  
ATOM   1758  HA  ALA A 113     -15.016  -2.209  40.626  1.00  2.090          H  
ATOM   1759 1HB  ALA A 113     -17.233  -3.095  40.073  1.00  2.890          H  
ATOM   1760 2HB  ALA A 113     -16.517  -2.234  38.692  1.00  2.890          H  
ATOM   1761 3HB  ALA A 113     -16.531  -4.011  38.715  1.00  2.890          H  
ATOM   1762  N   ASP A 114     -13.748  -4.931  40.801  1.00  1.710          N  
ATOM   1763  CA  ASP A 114     -13.392  -6.105  41.580  1.00  1.770          C  
ATOM   1764  C   ASP A 114     -11.880  -6.208  41.846  1.00  1.690          C  
ATOM   1765  O   ASP A 114     -11.089  -6.542  40.949  1.00  1.610          O  
ATOM   1766  CB  ASP A 114     -13.933  -7.365  40.885  1.00  2.450          C  
ATOM   1767  CG  ASP A 114     -13.692  -8.655  41.664  1.00  2.450          C  
ATOM   1768  OD1 ASP A 114     -12.861  -8.642  42.564  1.00  2.450          O  
ATOM   1769  OD2 ASP A 114     -14.278  -9.661  41.340  1.00  2.450          O  
ATOM   1770  H   ASP A 114     -13.100  -4.571  40.109  1.00  2.050          H  
ATOM   1771  HA  ASP A 114     -13.891  -6.026  42.546  1.00  2.120          H  
ATOM   1772 1HB  ASP A 114     -15.009  -7.253  40.738  1.00  2.940          H  
ATOM   1773 2HB  ASP A 114     -13.483  -7.456  39.899  1.00  2.940          H  
ATOM   1774  N   GLN A 115     -11.486  -5.900  43.091  1.00  1.770          N  
ATOM   1775  CA  GLN A 115     -10.083  -5.914  43.504  1.00  1.780          C  
ATOM   1776  C   GLN A 115      -9.514  -7.326  43.496  1.00  1.710          C  
ATOM   1777  O   GLN A 115      -8.295  -7.501  43.395  1.00  1.720          O  
ATOM   1778  CB  GLN A 115      -9.897  -5.362  44.925  1.00  2.490          C  
ATOM   1779  CG  GLN A 115     -10.145  -3.882  45.111  1.00  2.490          C  
ATOM   1780  CD  GLN A 115      -9.954  -3.474  46.576  1.00  2.490          C  
ATOM   1781  OE1 GLN A 115      -9.203  -4.138  47.299  1.00  2.490          O  
ATOM   1782  NE2 GLN A 115     -10.625  -2.428  47.010  1.00  2.490          N  
ATOM   1783  H   GLN A 115     -12.198  -5.654  43.768  1.00  2.120          H  
ATOM   1784  HA  GLN A 115      -9.508  -5.309  42.802  1.00  2.140          H  
ATOM   1785 1HB  GLN A 115     -10.567  -5.890  45.600  1.00  2.990          H  
ATOM   1786 2HB  GLN A 115      -8.878  -5.570  45.256  1.00  2.990          H  
ATOM   1787 1HG  GLN A 115      -9.453  -3.310  44.493  1.00  2.990          H  
ATOM   1788 2HG  GLN A 115     -11.162  -3.660  44.829  1.00  2.990          H  
ATOM   1789 1HE2 GLN A 115     -10.550  -2.134  47.959  1.00  2.990          H  
ATOM   1790 2HE2 GLN A 115     -11.248  -1.935  46.369  1.00  2.990          H  
ATOM   1791  N   HIS A 116     -10.388  -8.325  43.685  1.00  1.760          N  
ATOM   1792  CA  HIS A 116      -9.984  -9.717  43.739  1.00  1.760          C  
ATOM   1793  C   HIS A 116      -9.589 -10.089  42.342  1.00  1.640          C  
ATOM   1794  O   HIS A 116      -8.510 -10.633  42.109  1.00  1.630          O  
ATOM   1795  CB  HIS A 116     -11.098 -10.616  44.290  1.00  2.460          C  
ATOM   1796  CG  HIS A 116     -10.712 -12.044  44.399  1.00  2.460          C  
ATOM   1797  ND1 HIS A 116      -9.732 -12.490  45.258  1.00  2.460          N  
ATOM   1798  CD2 HIS A 116     -11.188 -13.134  43.771  1.00  2.460          C  
ATOM   1799  CE1 HIS A 116      -9.609 -13.801  45.132  1.00  2.460          C  
ATOM   1800  NE2 HIS A 116     -10.483 -14.215  44.239  1.00  2.460          N  
ATOM   1801  H   HIS A 116     -11.394  -8.131  43.693  1.00  2.110          H  
ATOM   1802  HA  HIS A 116      -9.113  -9.832  44.381  1.00  2.110          H  
ATOM   1803 1HB  HIS A 116     -11.407 -10.260  45.273  1.00  2.960          H  
ATOM   1804 2HB  HIS A 116     -11.965 -10.564  43.641  1.00  2.960          H  
ATOM   1805  HD2 HIS A 116     -11.984 -13.142  43.031  1.00  2.960          H  
ATOM   1806  HE1 HIS A 116      -8.908 -14.434  45.677  1.00  2.960          H  
ATOM   1807  HE2 HIS A 116     -10.616 -15.172  43.943  1.00  2.960          H  
ATOM   1808  N   LYS A 117     -10.450  -9.755  41.384  1.00  1.600          N  
ATOM   1809  CA  LYS A 117     -10.145 -10.044  39.987  1.00  1.530          C  
ATOM   1810  C   LYS A 117      -8.776  -9.506  39.615  1.00  1.470          C  
ATOM   1811  O   LYS A 117      -7.961 -10.241  39.045  1.00  1.450          O  
ATOM   1812  CB  LYS A 117     -11.190  -9.461  39.041  1.00  2.170          C  
ATOM   1813  CG  LYS A 117     -10.888  -9.689  37.548  1.00  2.170          C  
ATOM   1814  CD  LYS A 117     -11.958  -9.077  36.662  1.00  2.170          C  
ATOM   1815  CE  LYS A 117     -11.518  -9.084  35.219  1.00  2.170          C  
ATOM   1816  NZ  LYS A 117     -12.488  -8.433  34.341  1.00  2.170          N  
ATOM   1817  H   LYS A 117     -11.332  -9.309  41.670  1.00  1.920          H  
ATOM   1818  HA  LYS A 117     -10.115 -11.113  39.853  1.00  1.840          H  
ATOM   1819 1HB  LYS A 117     -12.162  -9.897  39.266  1.00  2.600          H  
ATOM   1820 2HB  LYS A 117     -11.266  -8.391  39.208  1.00  2.600          H  
ATOM   1821 1HG  LYS A 117      -9.926  -9.241  37.287  1.00  2.600          H  
ATOM   1822 2HG  LYS A 117     -10.832 -10.754  37.341  1.00  2.600          H  
ATOM   1823 1HD  LYS A 117     -12.879  -9.661  36.743  1.00  2.600          H  
ATOM   1824 2HD  LYS A 117     -12.165  -8.053  36.969  1.00  2.600          H  
ATOM   1825 1HE  LYS A 117     -10.565  -8.559  35.141  1.00  2.600          H  
ATOM   1826 2HE  LYS A 117     -11.392 -10.102  34.890  1.00  2.600          H  
ATOM   1827 1HZ  LYS A 117     -12.163  -8.456  33.388  1.00  2.600          H  
ATOM   1828 2HZ  LYS A 117     -13.377  -8.923  34.351  1.00  2.600          H  
ATOM   1829 3HZ  LYS A 117     -12.628  -7.479  34.609  1.00  2.600          H  
ATOM   1830  N   ILE A 118      -8.501  -8.239  39.954  1.00  1.460          N  
ATOM   1831  CA  ILE A 118      -7.199  -7.697  39.616  1.00  1.420          C  
ATOM   1832  C   ILE A 118      -6.077  -8.434  40.300  1.00  1.420          C  
ATOM   1833  O   ILE A 118      -5.080  -8.745  39.659  1.00  1.420          O  
ATOM   1834  CB  ILE A 118      -7.039  -6.188  39.928  1.00  2.000          C  
ATOM   1835  CG1 ILE A 118      -7.926  -5.356  38.988  1.00  2.000          C  
ATOM   1836  CG2 ILE A 118      -5.531  -5.765  39.795  1.00  2.000          C  
ATOM   1837  CD1 ILE A 118      -8.052  -3.879  39.379  1.00  2.000          C  
ATOM   1838  H   ILE A 118      -9.218  -7.665  40.412  1.00  1.750          H  
ATOM   1839  HA  ILE A 118      -7.060  -7.819  38.542  1.00  1.700          H  
ATOM   1840  HB  ILE A 118      -7.379  -5.996  40.949  1.00  2.400          H  
ATOM   1841 1HG1 ILE A 118      -7.504  -5.411  37.993  1.00  2.400          H  
ATOM   1842 2HG1 ILE A 118      -8.926  -5.793  38.962  1.00  2.400          H  
ATOM   1843 1HG2 ILE A 118      -5.421  -4.721  40.026  1.00  2.400          H  
ATOM   1844 2HG2 ILE A 118      -4.902  -6.326  40.486  1.00  2.400          H  
ATOM   1845 3HG2 ILE A 118      -5.194  -5.955  38.777  1.00  2.400          H  
ATOM   1846 1HD1 ILE A 118      -8.667  -3.355  38.663  1.00  2.400          H  
ATOM   1847 2HD1 ILE A 118      -8.502  -3.788  40.373  1.00  2.400          H  
ATOM   1848 3HD1 ILE A 118      -7.087  -3.414  39.387  1.00  2.400          H  
ATOM   1849  N   MET A 119      -6.170  -8.683  41.602  1.00  1.480          N  
ATOM   1850  CA  MET A 119      -5.030  -9.341  42.200  1.00  1.510          C  
ATOM   1851  C   MET A 119      -4.841 -10.797  41.766  1.00  1.470          C  
ATOM   1852  O   MET A 119      -3.712 -11.236  41.570  1.00  1.450          O  
ATOM   1853  CB  MET A 119      -5.023  -9.179  43.704  1.00  2.100          C  
ATOM   1854  CG  MET A 119      -4.784  -7.714  44.163  1.00  2.100          C  
ATOM   1855  SD  MET A 119      -3.322  -6.891  43.371  1.00  2.100          S  
ATOM   1856  CE  MET A 119      -1.918  -7.873  43.872  1.00  2.100          C  
ATOM   1857  H   MET A 119      -6.993  -8.410  42.154  1.00  1.780          H  
ATOM   1858  HA  MET A 119      -4.160  -8.809  41.855  1.00  1.810          H  
ATOM   1859 1HB  MET A 119      -5.998  -9.486  44.096  1.00  2.520          H  
ATOM   1860 2HB  MET A 119      -4.273  -9.826  44.151  1.00  2.520          H  
ATOM   1861 1HG  MET A 119      -5.676  -7.132  43.923  1.00  2.520          H  
ATOM   1862 2HG  MET A 119      -4.645  -7.689  45.244  1.00  2.520          H  
ATOM   1863 1HE  MET A 119      -1.008  -7.448  43.439  1.00  2.520          H  
ATOM   1864 2HE  MET A 119      -1.840  -7.876  44.961  1.00  2.520          H  
ATOM   1865 3HE  MET A 119      -2.034  -8.895  43.511  1.00  2.520          H  
ATOM   1866  N   GLN A 120      -5.928 -11.532  41.497  1.00  1.470          N  
ATOM   1867  CA  GLN A 120      -5.813 -12.933  41.071  1.00  1.450          C  
ATOM   1868  C   GLN A 120      -5.081 -13.027  39.736  1.00  1.380          C  
ATOM   1869  O   GLN A 120      -4.313 -13.971  39.496  1.00  1.380          O  
ATOM   1870  CB  GLN A 120      -7.202 -13.574  40.936  1.00  2.040          C  
ATOM   1871  CG  GLN A 120      -7.191 -15.076  40.554  1.00  2.040          C  
ATOM   1872  CD  GLN A 120      -6.593 -15.974  41.588  1.00  2.040          C  
ATOM   1873  OE1 GLN A 120      -7.016 -15.975  42.746  1.00  2.040          O  
ATOM   1874  NE2 GLN A 120      -5.604 -16.759  41.185  1.00  2.040          N  
ATOM   1875  H   GLN A 120      -6.850 -11.131  41.657  1.00  1.760          H  
ATOM   1876  HA  GLN A 120      -5.241 -13.476  41.817  1.00  1.740          H  
ATOM   1877 1HB  GLN A 120      -7.746 -13.461  41.881  1.00  2.450          H  
ATOM   1878 2HB  GLN A 120      -7.768 -13.028  40.183  1.00  2.450          H  
ATOM   1879 1HG  GLN A 120      -8.198 -15.409  40.404  1.00  2.450          H  
ATOM   1880 2HG  GLN A 120      -6.628 -15.201  39.629  1.00  2.450          H  
ATOM   1881 1HE2 GLN A 120      -5.164 -17.387  41.831  1.00  2.450          H  
ATOM   1882 2HE2 GLN A 120      -5.286 -16.717  40.232  1.00  2.450          H  
ATOM   1883  N   GLN A 121      -5.346 -12.037  38.894  1.00  1.350          N  
ATOM   1884  CA  GLN A 121      -4.808 -11.838  37.563  1.00  1.300          C  
ATOM   1885  C   GLN A 121      -3.710 -10.789  37.518  1.00  1.210          C  
ATOM   1886  O   GLN A 121      -3.334 -10.342  36.431  1.00  1.110          O  
ATOM   1887  CB  GLN A 121      -5.917 -11.349  36.652  1.00  1.840          C  
ATOM   1888  CG  GLN A 121      -7.063 -12.282  36.473  1.00  1.840          C  
ATOM   1889  CD  GLN A 121      -6.694 -13.543  35.732  1.00  1.840          C  
ATOM   1890  OE1 GLN A 121      -6.028 -13.459  34.700  1.00  1.840          O  
ATOM   1891  NE2 GLN A 121      -7.110 -14.695  36.227  1.00  1.840          N  
ATOM   1892  H   GLN A 121      -6.059 -11.363  39.187  1.00  1.620          H  
ATOM   1893  HA  GLN A 121      -4.405 -12.780  37.204  1.00  1.560          H  
ATOM   1894 1HB  GLN A 121      -6.312 -10.417  37.055  1.00  2.210          H  
ATOM   1895 2HB  GLN A 121      -5.496 -11.127  35.693  1.00  2.210          H  
ATOM   1896 1HG  GLN A 121      -7.408 -12.564  37.457  1.00  2.210          H  
ATOM   1897 2HG  GLN A 121      -7.849 -11.758  35.945  1.00  2.210          H  
ATOM   1898 1HE2 GLN A 121      -6.885 -15.572  35.736  1.00  2.210          H  
ATOM   1899 2HE2 GLN A 121      -7.656 -14.702  37.062  1.00  2.210          H  
ATOM   1900  N   PHE A 122      -3.167 -10.366  38.656  1.00  1.300          N  
ATOM   1901  CA  PHE A 122      -2.200  -9.276  38.679  1.00  1.200          C  
ATOM   1902  C   PHE A 122      -1.082  -9.473  37.687  1.00  1.220          C  
ATOM   1903  O   PHE A 122      -0.733  -8.567  36.938  1.00  1.430          O  
ATOM   1904  CB  PHE A 122      -1.590  -9.143  40.066  1.00  1.720          C  
ATOM   1905  CG  PHE A 122      -0.581  -8.089  40.189  1.00  1.720          C  
ATOM   1906  CD1 PHE A 122      -0.980  -6.773  40.306  1.00  1.720          C  
ATOM   1907  CD2 PHE A 122       0.773  -8.392  40.208  1.00  1.720          C  
ATOM   1908  CE1 PHE A 122      -0.056  -5.778  40.428  1.00  1.720          C  
ATOM   1909  CE2 PHE A 122       1.707  -7.390  40.334  1.00  1.720          C  
ATOM   1910  CZ  PHE A 122       1.290  -6.079  40.445  1.00  1.720          C  
ATOM   1911  H   PHE A 122      -3.454 -10.780  39.547  1.00  1.560          H  
ATOM   1912  HA  PHE A 122      -2.722  -8.351  38.424  1.00  1.440          H  
ATOM   1913 1HB  PHE A 122      -2.353  -8.935  40.761  1.00  2.060          H  
ATOM   1914 2HB  PHE A 122      -1.145 -10.096  40.357  1.00  2.060          H  
ATOM   1915  HD1 PHE A 122      -2.046  -6.536  40.304  1.00  2.060          H  
ATOM   1916  HD2 PHE A 122       1.094  -9.434  40.123  1.00  2.060          H  
ATOM   1917  HE1 PHE A 122      -0.382  -4.747  40.523  1.00  2.060          H  
ATOM   1918  HE2 PHE A 122       2.772  -7.629  40.346  1.00  2.060          H  
ATOM   1919  HZ  PHE A 122       2.021  -5.279  40.546  1.00  2.060          H  
ATOM   1920  N   GLN A 123      -0.512 -10.661  37.708  1.00  1.250          N  
ATOM   1921  CA  GLN A 123       0.616 -11.042  36.880  1.00  1.350          C  
ATOM   1922  C   GLN A 123       0.276 -11.168  35.390  1.00  1.230          C  
ATOM   1923  O   GLN A 123       1.170 -11.074  34.548  1.00  1.380          O  
ATOM   1924  CB  GLN A 123       1.160 -12.382  37.416  1.00  1.850          C  
ATOM   1925  CG  GLN A 123       0.221 -13.592  37.169  1.00  1.850          C  
ATOM   1926  CD  GLN A 123      -0.958 -13.610  38.151  1.00  1.850          C  
ATOM   1927  OE1 GLN A 123      -0.977 -12.800  39.086  1.00  1.850          O  
ATOM   1928  NE2 GLN A 123      -1.937 -14.461  37.930  1.00  1.850          N  
ATOM   1929  H   GLN A 123      -0.894 -11.330  38.368  1.00  1.500          H  
ATOM   1930  HA  GLN A 123       1.385 -10.282  36.995  1.00  1.620          H  
ATOM   1931 1HB  GLN A 123       2.110 -12.602  36.936  1.00  2.220          H  
ATOM   1932 2HB  GLN A 123       1.349 -12.305  38.490  1.00  2.220          H  
ATOM   1933 1HG  GLN A 123      -0.157 -13.595  36.160  1.00  2.220          H  
ATOM   1934 2HG  GLN A 123       0.799 -14.500  37.333  1.00  2.220          H  
ATOM   1935 1HE2 GLN A 123      -2.763 -14.447  38.542  1.00  2.220          H  
ATOM   1936 2HE2 GLN A 123      -1.890 -15.114  37.171  1.00  2.220          H  
ATOM   1937  N   GLU A 124      -1.010 -11.312  35.047  1.00  1.110          N  
ATOM   1938  CA  GLU A 124      -1.390 -11.479  33.652  1.00  1.060          C  
ATOM   1939  C   GLU A 124      -1.648 -10.097  33.093  1.00  0.980          C  
ATOM   1940  O   GLU A 124      -1.161  -9.738  32.011  1.00  0.990          O  
ATOM   1941  CB  GLU A 124      -2.656 -12.331  33.531  1.00  1.500          C  
ATOM   1942  CG  GLU A 124      -2.534 -13.760  34.037  1.00  1.500          C  
ATOM   1943  CD  GLU A 124      -1.540 -14.579  33.282  1.00  1.500          C  
ATOM   1944  OE1 GLU A 124      -1.322 -14.298  32.129  1.00  1.500          O  
ATOM   1945  OE2 GLU A 124      -1.007 -15.504  33.852  1.00  1.500          O  
ATOM   1946  H   GLU A 124      -1.734 -11.287  35.759  1.00  1.330          H  
ATOM   1947  HA  GLU A 124      -0.576 -11.947  33.099  1.00  1.270          H  
ATOM   1948 1HB  GLU A 124      -3.474 -11.850  34.074  1.00  1.800          H  
ATOM   1949 2HB  GLU A 124      -2.943 -12.389  32.489  1.00  1.800          H  
ATOM   1950 1HG  GLU A 124      -2.262 -13.732  35.087  1.00  1.800          H  
ATOM   1951 2HG  GLU A 124      -3.510 -14.234  33.967  1.00  1.800          H  
ATOM   1952  N   LEU A 125      -2.384  -9.305  33.874  1.00  0.970          N  
ATOM   1953  CA  LEU A 125      -2.708  -7.958  33.488  1.00  0.940          C  
ATOM   1954  C   LEU A 125      -1.423  -7.162  33.420  1.00  0.890          C  
ATOM   1955  O   LEU A 125      -1.143  -6.508  32.413  1.00  0.850          O  
ATOM   1956  CB  LEU A 125      -3.674  -7.364  34.519  1.00  1.330          C  
ATOM   1957  CG  LEU A 125      -5.109  -7.902  34.524  1.00  1.330          C  
ATOM   1958  CD1 LEU A 125      -5.808  -7.493  35.809  1.00  1.330          C  
ATOM   1959  CD2 LEU A 125      -5.874  -7.284  33.331  1.00  1.330          C  
ATOM   1960  H   LEU A 125      -2.735  -9.672  34.761  1.00  1.160          H  
ATOM   1961  HA  LEU A 125      -3.162  -7.973  32.504  1.00  1.130          H  
ATOM   1962 1HB  LEU A 125      -3.254  -7.503  35.523  1.00  1.590          H  
ATOM   1963 2HB  LEU A 125      -3.742  -6.338  34.318  1.00  1.590          H  
ATOM   1964  HG  LEU A 125      -5.095  -8.987  34.455  1.00  1.590          H  
ATOM   1965 1HD1 LEU A 125      -6.827  -7.874  35.804  1.00  1.590          H  
ATOM   1966 2HD1 LEU A 125      -5.266  -7.912  36.669  1.00  1.590          H  
ATOM   1967 3HD1 LEU A 125      -5.832  -6.431  35.882  1.00  1.590          H  
ATOM   1968 1HD2 LEU A 125      -6.899  -7.635  33.324  1.00  1.590          H  
ATOM   1969 2HD2 LEU A 125      -5.877  -6.201  33.426  1.00  1.590          H  
ATOM   1970 3HD2 LEU A 125      -5.406  -7.556  32.411  1.00  1.590          H  
ATOM   1971  N   SER A 126      -0.570  -7.308  34.434  1.00  0.920          N  
ATOM   1972  CA  SER A 126       0.692  -6.614  34.444  1.00  0.940          C  
ATOM   1973  C   SER A 126       1.552  -7.040  33.273  1.00  0.940          C  
ATOM   1974  O   SER A 126       2.075  -6.191  32.554  1.00  0.950          O  
ATOM   1975  CB  SER A 126       1.427  -6.852  35.745  1.00  1.310          C  
ATOM   1976  OG  SER A 126       2.663  -6.189  35.746  1.00  1.310          O  
ATOM   1977  H   SER A 126      -0.811  -7.850  35.261  1.00  1.100          H  
ATOM   1978  HA  SER A 126       0.495  -5.546  34.359  1.00  1.130          H  
ATOM   1979 1HB  SER A 126       0.817  -6.496  36.579  1.00  1.570          H  
ATOM   1980 2HB  SER A 126       1.580  -7.920  35.885  1.00  1.570          H  
ATOM   1981  HG  SER A 126       3.041  -6.335  36.615  1.00  1.570          H  
ATOM   1982  N   ALA A 127       1.687  -8.353  33.003  1.00  0.960          N  
ATOM   1983  CA  ALA A 127       2.558  -8.740  31.906  1.00  1.010          C  
ATOM   1984  C   ALA A 127       2.146  -8.109  30.585  1.00  0.990          C  
ATOM   1985  O   ALA A 127       3.017  -7.638  29.847  1.00  1.040          O  
ATOM   1986  CB  ALA A 127       2.563 -10.248  31.755  1.00  1.390          C  
ATOM   1987  H   ALA A 127       1.261  -9.088  33.572  1.00  1.150          H  
ATOM   1988  HA  ALA A 127       3.566  -8.400  32.143  1.00  1.210          H  
ATOM   1989 1HB  ALA A 127       3.235 -10.530  30.960  1.00  1.670          H  
ATOM   1990 2HB  ALA A 127       2.890 -10.702  32.688  1.00  1.670          H  
ATOM   1991 3HB  ALA A 127       1.551 -10.587  31.520  1.00  1.670          H  
ATOM   1992  N   GLU A 128       0.847  -8.043  30.283  1.00  0.960          N  
ATOM   1993  CA  GLU A 128       0.479  -7.445  29.005  1.00  0.990          C  
ATOM   1994  C   GLU A 128       0.553  -5.915  29.002  1.00  0.970          C  
ATOM   1995  O   GLU A 128       0.979  -5.329  28.000  1.00  1.030          O  
ATOM   1996  CB  GLU A 128      -0.892  -7.907  28.569  1.00  1.370          C  
ATOM   1997  CG  GLU A 128      -0.999  -9.383  28.186  1.00  1.370          C  
ATOM   1998  CD  GLU A 128      -0.104  -9.781  27.042  1.00  1.370          C  
ATOM   1999  OE1 GLU A 128       0.326  -8.935  26.300  1.00  1.370          O  
ATOM   2000  OE2 GLU A 128       0.162 -10.950  26.919  1.00  1.370          O  
ATOM   2001  H   GLU A 128       0.146  -8.469  30.905  1.00  1.150          H  
ATOM   2002  HA  GLU A 128       1.189  -7.802  28.263  1.00  1.190          H  
ATOM   2003 1HB  GLU A 128      -1.539  -7.760  29.399  1.00  1.650          H  
ATOM   2004 2HB  GLU A 128      -1.251  -7.300  27.743  1.00  1.650          H  
ATOM   2005 1HG  GLU A 128      -0.754  -9.989  29.060  1.00  1.650          H  
ATOM   2006 2HG  GLU A 128      -2.031  -9.595  27.910  1.00  1.650          H  
ATOM   2007  N   PHE A 129       0.181  -5.246  30.104  1.00  0.910          N  
ATOM   2008  CA  PHE A 129       0.265  -3.788  30.119  1.00  0.920          C  
ATOM   2009  C   PHE A 129       1.732  -3.376  30.010  1.00  0.950          C  
ATOM   2010  O   PHE A 129       2.073  -2.427  29.290  1.00  0.980          O  
ATOM   2011  CB  PHE A 129      -0.388  -3.185  31.377  1.00  1.280          C  
ATOM   2012  CG  PHE A 129      -1.917  -2.975  31.292  1.00  1.280          C  
ATOM   2013  CD1 PHE A 129      -2.850  -3.858  31.831  1.00  1.280          C  
ATOM   2014  CD2 PHE A 129      -2.396  -1.847  30.669  1.00  1.280          C  
ATOM   2015  CE1 PHE A 129      -4.205  -3.613  31.726  1.00  1.280          C  
ATOM   2016  CE2 PHE A 129      -3.745  -1.589  30.562  1.00  1.280          C  
ATOM   2017  CZ  PHE A 129      -4.647  -2.471  31.085  1.00  1.280          C  
ATOM   2018  H   PHE A 129      -0.181  -5.751  30.923  1.00  1.090          H  
ATOM   2019  HA  PHE A 129      -0.262  -3.403  29.246  1.00  1.100          H  
ATOM   2020 1HB  PHE A 129      -0.185  -3.848  32.222  1.00  1.540          H  
ATOM   2021 2HB  PHE A 129       0.075  -2.223  31.601  1.00  1.540          H  
ATOM   2022  HD1 PHE A 129      -2.523  -4.737  32.332  1.00  1.540          H  
ATOM   2023  HD2 PHE A 129      -1.684  -1.152  30.253  1.00  1.540          H  
ATOM   2024  HE1 PHE A 129      -4.921  -4.318  32.143  1.00  1.540          H  
ATOM   2025  HE2 PHE A 129      -4.105  -0.681  30.052  1.00  1.540          H  
ATOM   2026  HZ  PHE A 129      -5.708  -2.260  30.985  1.00  1.540          H  
ATOM   2027  N   SER A 130       2.600  -4.116  30.709  1.00  0.980          N  
ATOM   2028  CA  SER A 130       4.030  -3.887  30.682  1.00  1.060          C  
ATOM   2029  C   SER A 130       4.587  -4.115  29.283  1.00  1.140          C  
ATOM   2030  O   SER A 130       5.281  -3.248  28.759  1.00  1.190          O  
ATOM   2031  CB  SER A 130       4.721  -4.791  31.672  1.00  1.450          C  
ATOM   2032  OG  SER A 130       6.105  -4.606  31.633  1.00  1.450          O  
ATOM   2033  H   SER A 130       2.258  -4.869  31.307  1.00  1.180          H  
ATOM   2034  HA  SER A 130       4.219  -2.854  30.969  1.00  1.270          H  
ATOM   2035 1HB  SER A 130       4.348  -4.579  32.672  1.00  1.740          H  
ATOM   2036 2HB  SER A 130       4.477  -5.828  31.444  1.00  1.740          H  
ATOM   2037  HG  SER A 130       6.459  -5.167  32.322  1.00  1.740          H  
ATOM   2038  N   ARG A 131       4.252  -5.239  28.628  1.00  1.160          N  
ATOM   2039  CA  ARG A 131       4.754  -5.467  27.273  1.00  1.250          C  
ATOM   2040  C   ARG A 131       4.322  -4.378  26.293  1.00  1.240          C  
ATOM   2041  O   ARG A 131       5.111  -3.966  25.430  1.00  1.300          O  
ATOM   2042  CB  ARG A 131       4.373  -6.844  26.746  1.00  1.710          C  
ATOM   2043  CG  ARG A 131       5.222  -7.991  27.337  1.00  1.710          C  
ATOM   2044  CD  ARG A 131       5.065  -9.276  26.590  1.00  1.710          C  
ATOM   2045  NE  ARG A 131       3.821  -9.987  26.880  1.00  1.710          N  
ATOM   2046  CZ  ARG A 131       3.685 -10.914  27.869  1.00  1.710          C  
ATOM   2047  NH1 ARG A 131       4.693 -11.227  28.651  1.00  1.710          N  
ATOM   2048  NH2 ARG A 131       2.541 -11.533  28.054  1.00  1.710          N  
ATOM   2049  H   ARG A 131       3.685  -5.954  29.093  1.00  1.390          H  
ATOM   2050  HA  ARG A 131       5.842  -5.451  27.328  1.00  1.500          H  
ATOM   2051 1HB  ARG A 131       3.325  -7.044  26.993  1.00  2.060          H  
ATOM   2052 2HB  ARG A 131       4.463  -6.863  25.661  1.00  2.060          H  
ATOM   2053 1HG  ARG A 131       6.268  -7.719  27.335  1.00  2.060          H  
ATOM   2054 2HG  ARG A 131       4.919  -8.174  28.362  1.00  2.060          H  
ATOM   2055 1HD  ARG A 131       5.068  -9.044  25.527  1.00  2.060          H  
ATOM   2056 2HD  ARG A 131       5.905  -9.930  26.799  1.00  2.060          H  
ATOM   2057  HE  ARG A 131       3.003  -9.782  26.304  1.00  2.060          H  
ATOM   2058 1HH1 ARG A 131       5.615 -10.763  28.558  1.00  2.060          H  
ATOM   2059 2HH1 ARG A 131       4.559 -11.929  29.360  1.00  2.060          H  
ATOM   2060 1HH2 ARG A 131       1.739 -11.317  27.464  1.00  2.060          H  
ATOM   2061 2HH2 ARG A 131       2.443 -12.219  28.778  1.00  2.060          H  
ATOM   2062  N   ALA A 132       3.073  -3.920  26.394  1.00  1.170          N  
ATOM   2063  CA  ALA A 132       2.630  -2.850  25.519  1.00  1.180          C  
ATOM   2064  C   ALA A 132       3.474  -1.587  25.794  1.00  1.170          C  
ATOM   2065  O   ALA A 132       3.922  -0.912  24.861  1.00  1.240          O  
ATOM   2066  CB  ALA A 132       1.148  -2.618  25.726  1.00  1.650          C  
ATOM   2067  H   ALA A 132       2.422  -4.333  27.072  1.00  1.400          H  
ATOM   2068  HA  ALA A 132       2.799  -3.156  24.487  1.00  1.420          H  
ATOM   2069 1HB  ALA A 132       0.781  -1.857  25.071  1.00  1.980          H  
ATOM   2070 2HB  ALA A 132       0.608  -3.544  25.527  1.00  1.980          H  
ATOM   2071 3HB  ALA A 132       0.996  -2.328  26.759  1.00  1.980          H  
ATOM   2072  N   SER A 133       3.759  -1.321  27.079  1.00  1.110          N  
ATOM   2073  CA  SER A 133       4.578  -0.184  27.499  1.00  1.120          C  
ATOM   2074  C   SER A 133       6.043  -0.331  27.058  1.00  1.240          C  
ATOM   2075  O   SER A 133       6.715   0.666  26.774  1.00  1.310          O  
ATOM   2076  CB  SER A 133       4.492  -0.009  28.992  1.00  1.560          C  
ATOM   2077  OG  SER A 133       3.191   0.336  29.365  1.00  1.560          O  
ATOM   2078  H   SER A 133       3.318  -1.889  27.810  1.00  1.330          H  
ATOM   2079  HA  SER A 133       4.171   0.710  27.031  1.00  1.340          H  
ATOM   2080 1HB  SER A 133       4.795  -0.916  29.498  1.00  1.880          H  
ATOM   2081 2HB  SER A 133       5.176   0.779  29.289  1.00  1.880          H  
ATOM   2082  HG  SER A 133       2.667  -0.489  29.287  1.00  1.880          H  
ATOM   2083  N   GLU A 134       6.548  -1.570  27.032  1.00  1.280          N  
ATOM   2084  CA  GLU A 134       7.911  -1.889  26.602  1.00  1.400          C  
ATOM   2085  C   GLU A 134       8.037  -1.501  25.127  1.00  1.490          C  
ATOM   2086  O   GLU A 134       9.076  -0.991  24.680  1.00  1.590          O  
ATOM   2087  CB  GLU A 134       8.190  -3.396  26.791  1.00  1.910          C  
ATOM   2088  CG  GLU A 134       9.635  -3.925  26.523  1.00  1.910          C  
ATOM   2089  CD  GLU A 134      10.686  -3.486  27.515  1.00  1.910          C  
ATOM   2090  OE1 GLU A 134      10.339  -3.037  28.584  1.00  1.910          O  
ATOM   2091  OE2 GLU A 134      11.858  -3.613  27.207  1.00  1.910          O  
ATOM   2092  H   GLU A 134       5.949  -2.316  27.384  1.00  1.540          H  
ATOM   2093  HA  GLU A 134       8.622  -1.312  27.192  1.00  1.680          H  
ATOM   2094 1HB  GLU A 134       7.916  -3.683  27.807  1.00  2.290          H  
ATOM   2095 2HB  GLU A 134       7.540  -3.950  26.125  1.00  2.290          H  
ATOM   2096 1HG  GLU A 134       9.601  -5.011  26.544  1.00  2.290          H  
ATOM   2097 2HG  GLU A 134       9.943  -3.625  25.523  1.00  2.290          H  
ATOM   2098  N   CYS A 135       6.960  -1.736  24.364  1.00  1.460          N  
ATOM   2099  CA  CYS A 135       6.940  -1.374  22.955  1.00  1.560          C  
ATOM   2100  C   CYS A 135       6.974   0.161  22.825  1.00  1.590          C  
ATOM   2101  O   CYS A 135       7.720   0.696  21.992  1.00  1.690          O  
ATOM   2102  CB  CYS A 135       5.708  -1.961  22.278  1.00  2.140          C  
ATOM   2103  SG  CYS A 135       5.757  -3.771  22.211  1.00  2.140          S  
ATOM   2104  H   CYS A 135       6.157  -2.214  24.788  1.00  1.750          H  
ATOM   2105  HA  CYS A 135       7.823  -1.788  22.471  1.00  1.870          H  
ATOM   2106 1HB  CYS A 135       4.806  -1.653  22.787  1.00  2.570          H  
ATOM   2107 2HB  CYS A 135       5.648  -1.587  21.257  1.00  2.570          H  
ATOM   2108  HG  CYS A 135       5.547  -3.960  23.550  1.00  2.570          H  
ATOM   2109  N   LEU A 136       6.224   0.878  23.694  1.00  1.500          N  
ATOM   2110  CA  LEU A 136       6.265   2.344  23.655  1.00  1.540          C  
ATOM   2111  C   LEU A 136       7.648   2.847  23.960  1.00  1.580          C  
ATOM   2112  O   LEU A 136       8.091   3.811  23.343  1.00  1.670          O  
ATOM   2113  CB  LEU A 136       5.378   3.037  24.708  1.00  2.140          C  
ATOM   2114  CG  LEU A 136       3.885   2.989  24.582  1.00  2.140          C  
ATOM   2115  CD1 LEU A 136       3.271   3.607  25.868  1.00  2.140          C  
ATOM   2116  CD2 LEU A 136       3.426   3.778  23.324  1.00  2.140          C  
ATOM   2117  H   LEU A 136       5.578   0.380  24.315  1.00  1.800          H  
ATOM   2118  HA  LEU A 136       5.994   2.671  22.655  1.00  1.850          H  
ATOM   2119 1HB  LEU A 136       5.625   2.616  25.677  1.00  2.570          H  
ATOM   2120 2HB  LEU A 136       5.657   4.081  24.733  1.00  2.570          H  
ATOM   2121  HG  LEU A 136       3.569   1.954  24.510  1.00  2.570          H  
ATOM   2122 1HD1 LEU A 136       2.188   3.575  25.813  1.00  2.570          H  
ATOM   2123 2HD1 LEU A 136       3.602   3.046  26.740  1.00  2.570          H  
ATOM   2124 3HD1 LEU A 136       3.595   4.643  25.970  1.00  2.570          H  
ATOM   2125 1HD2 LEU A 136       2.343   3.742  23.252  1.00  2.570          H  
ATOM   2126 2HD2 LEU A 136       3.745   4.815  23.402  1.00  2.570          H  
ATOM   2127 3HD2 LEU A 136       3.854   3.335  22.428  1.00  2.570          H  
ATOM   2128  N   LYS A 137       8.317   2.217  24.923  1.00  1.540          N  
ATOM   2129  CA  LYS A 137       9.660   2.593  25.328  1.00  1.600          C  
ATOM   2130  C   LYS A 137      10.610   2.450  24.165  1.00  1.730          C  
ATOM   2131  O   LYS A 137      11.387   3.360  23.885  1.00  1.830          O  
ATOM   2132  CB  LYS A 137      10.079   1.747  26.524  1.00  2.220          C  
ATOM   2133  CG  LYS A 137      11.418   2.087  27.172  1.00  2.220          C  
ATOM   2134  CD  LYS A 137      11.635   1.205  28.423  1.00  2.220          C  
ATOM   2135  CE  LYS A 137      12.012  -0.237  28.043  1.00  2.220          C  
ATOM   2136  NZ  LYS A 137      12.085  -1.126  29.217  1.00  2.220          N  
ATOM   2137  H   LYS A 137       7.838   1.465  25.428  1.00  1.850          H  
ATOM   2138  HA  LYS A 137       9.675   3.643  25.598  1.00  1.920          H  
ATOM   2139 1HB  LYS A 137       9.304   1.792  27.287  1.00  2.660          H  
ATOM   2140 2HB  LYS A 137      10.118   0.729  26.190  1.00  2.660          H  
ATOM   2141 1HG  LYS A 137      12.215   1.909  26.466  1.00  2.660          H  
ATOM   2142 2HG  LYS A 137      11.432   3.143  27.457  1.00  2.660          H  
ATOM   2143 1HD  LYS A 137      12.436   1.632  29.032  1.00  2.660          H  
ATOM   2144 2HD  LYS A 137      10.721   1.185  29.020  1.00  2.660          H  
ATOM   2145 1HE  LYS A 137      11.287  -0.650  27.360  1.00  2.660          H  
ATOM   2146 2HE  LYS A 137      12.986  -0.225  27.556  1.00  2.660          H  
ATOM   2147 1HZ  LYS A 137      12.347  -2.069  28.887  1.00  2.660          H  
ATOM   2148 2HZ  LYS A 137      12.767  -0.795  29.869  1.00  2.660          H  
ATOM   2149 3HZ  LYS A 137      11.174  -1.174  29.663  1.00  2.660          H  
ATOM   2150  N   THR A 138      10.549   1.333  23.452  1.00  1.760          N  
ATOM   2151  CA  THR A 138      11.426   1.170  22.304  1.00  1.910          C  
ATOM   2152  C   THR A 138      11.166   2.276  21.295  1.00  1.950          C  
ATOM   2153  O   THR A 138      12.104   2.900  20.785  1.00  2.090          O  
ATOM   2154  CB  THR A 138      11.237  -0.215  21.660  1.00  2.610          C  
ATOM   2155  OG1 THR A 138      11.617  -1.222  22.611  1.00  2.610          O  
ATOM   2156  CG2 THR A 138      12.085  -0.344  20.404  1.00  2.610          C  
ATOM   2157  H   THR A 138       9.913   0.582  23.736  1.00  2.110          H  
ATOM   2158  HA  THR A 138      12.457   1.255  22.633  1.00  2.290          H  
ATOM   2159  HB  THR A 138      10.184  -0.353  21.399  1.00  3.140          H  
ATOM   2160  HG1 THR A 138      10.944  -1.265  23.314  1.00  3.140          H  
ATOM   2161 1HG2 THR A 138      11.938  -1.333  19.971  1.00  3.140          H  
ATOM   2162 2HG2 THR A 138      11.792   0.411  19.673  1.00  3.140          H  
ATOM   2163 3HG2 THR A 138      13.133  -0.211  20.665  1.00  3.140          H  
ATOM   2164  N   GLY A 139       9.893   2.526  21.018  1.00  1.870          N  
ATOM   2165  CA  GLY A 139       9.480   3.536  20.072  1.00  1.940          C  
ATOM   2166  C   GLY A 139       9.932   4.931  20.425  1.00  1.980          C  
ATOM   2167  O   GLY A 139      10.495   5.634  19.580  1.00  2.120          O  
ATOM   2168  H   GLY A 139       9.167   1.957  21.464  1.00  2.240          H  
ATOM   2169 1HA  GLY A 139       9.865   3.277  19.092  1.00  2.330          H  
ATOM   2170 2HA  GLY A 139       8.400   3.531  20.025  1.00  2.330          H  
ATOM   2171  N   ASN A 140       9.651   5.346  21.655  1.00  1.900          N  
ATOM   2172  CA  ASN A 140       9.989   6.663  22.128  1.00  1.990          C  
ATOM   2173  C   ASN A 140      11.485   6.833  22.290  1.00  2.100          C  
ATOM   2174  O   ASN A 140      11.988   7.913  22.004  1.00  2.270          O  
ATOM   2175  CB  ASN A 140       9.226   6.965  23.392  1.00  2.750          C  
ATOM   2176  CG  ASN A 140       7.763   7.308  23.111  1.00  2.750          C  
ATOM   2177  OD1 ASN A 140       7.433   8.476  22.890  1.00  2.750          O  
ATOM   2178  ND2 ASN A 140       6.900   6.332  23.075  1.00  2.750          N  
ATOM   2179  H   ASN A 140       9.176   4.703  22.281  1.00  2.280          H  
ATOM   2180  HA  ASN A 140       9.665   7.381  21.382  1.00  2.390          H  
ATOM   2181 1HB  ASN A 140       9.284   6.102  24.054  1.00  3.300          H  
ATOM   2182 2HB  ASN A 140       9.676   7.801  23.904  1.00  3.300          H  
ATOM   2183 1HD2 ASN A 140       5.938   6.524  22.878  1.00  3.300          H  
ATOM   2184 2HD2 ASN A 140       7.210   5.379  23.244  1.00  3.300          H  
ATOM   2185  N   ARG A 141      12.229   5.791  22.695  1.00  2.050          N  
ATOM   2186  CA  ARG A 141      13.676   5.945  22.777  1.00  2.210          C  
ATOM   2187  C   ARG A 141      14.223   6.207  21.383  1.00  2.330          C  
ATOM   2188  O   ARG A 141      15.120   7.040  21.218  1.00  2.440          O  
ATOM   2189  CB  ARG A 141      14.363   4.720  23.359  1.00  3.030          C  
ATOM   2190  CG  ARG A 141      14.203   4.514  24.861  1.00  3.030          C  
ATOM   2191  CD  ARG A 141      14.942   3.299  25.335  1.00  3.030          C  
ATOM   2192  NE  ARG A 141      14.372   2.042  24.797  1.00  3.030          N  
ATOM   2193  CZ  ARG A 141      14.860   0.793  25.049  1.00  3.030          C  
ATOM   2194  NH1 ARG A 141      15.911   0.643  25.836  1.00  3.030          N  
ATOM   2195  NH2 ARG A 141      14.286  -0.297  24.522  1.00  3.030          N  
ATOM   2196  H   ARG A 141      11.803   4.906  22.976  1.00  2.460          H  
ATOM   2197  HA  ARG A 141      13.902   6.799  23.414  1.00  2.650          H  
ATOM   2198 1HB  ARG A 141      13.969   3.832  22.862  1.00  3.640          H  
ATOM   2199 2HB  ARG A 141      15.429   4.767  23.143  1.00  3.640          H  
ATOM   2200 1HG  ARG A 141      14.614   5.380  25.382  1.00  3.640          H  
ATOM   2201 2HG  ARG A 141      13.159   4.416  25.130  1.00  3.640          H  
ATOM   2202 1HD  ARG A 141      15.985   3.368  25.023  1.00  3.640          H  
ATOM   2203 2HD  ARG A 141      14.885   3.259  26.423  1.00  3.640          H  
ATOM   2204  HE  ARG A 141      13.555   2.124  24.197  1.00  3.640          H  
ATOM   2205 1HH1 ARG A 141      16.360   1.451  26.246  1.00  3.640          H  
ATOM   2206 2HH1 ARG A 141      16.260  -0.287  26.048  1.00  3.640          H  
ATOM   2207 1HH2 ARG A 141      13.464  -0.243  23.909  1.00  3.640          H  
ATOM   2208 2HH2 ARG A 141      14.664  -1.210  24.728  1.00  3.640          H  
ATOM   2209  N   LYS A 142      13.689   5.497  20.371  1.00  2.330          N  
ATOM   2210  CA  LYS A 142      14.133   5.714  19.005  1.00  2.480          C  
ATOM   2211  C   LYS A 142      13.711   7.085  18.495  1.00  2.520          C  
ATOM   2212  O   LYS A 142      14.518   7.770  17.867  1.00  2.630          O  
ATOM   2213  CB  LYS A 142      13.600   4.629  18.067  1.00  3.410          C  
ATOM   2214  CG  LYS A 142      14.234   3.251  18.250  1.00  3.410          C  
ATOM   2215  CD  LYS A 142      13.628   2.235  17.280  1.00  3.410          C  
ATOM   2216  CE  LYS A 142      14.224   0.846  17.471  1.00  3.410          C  
ATOM   2217  NZ  LYS A 142      13.647  -0.147  16.512  1.00  3.410          N  
ATOM   2218  H   LYS A 142      12.996   4.765  20.565  1.00  2.800          H  
ATOM   2219  HA  LYS A 142      15.221   5.672  18.990  1.00  2.980          H  
ATOM   2220 1HB  LYS A 142      12.525   4.517  18.228  1.00  4.090          H  
ATOM   2221 2HB  LYS A 142      13.746   4.938  17.034  1.00  4.090          H  
ATOM   2222 1HG  LYS A 142      15.306   3.325  18.070  1.00  4.090          H  
ATOM   2223 2HG  LYS A 142      14.082   2.913  19.270  1.00  4.090          H  
ATOM   2224 1HD  LYS A 142      12.551   2.178  17.459  1.00  4.090          H  
ATOM   2225 2HD  LYS A 142      13.795   2.558  16.255  1.00  4.090          H  
ATOM   2226 1HE  LYS A 142      15.302   0.889  17.334  1.00  4.090          H  
ATOM   2227 2HE  LYS A 142      14.016   0.519  18.480  1.00  4.090          H  
ATOM   2228 1HZ  LYS A 142      14.052  -1.058  16.675  1.00  4.090          H  
ATOM   2229 2HZ  LYS A 142      12.626  -0.205  16.626  1.00  4.090          H  
ATOM   2230 3HZ  LYS A 142      13.852   0.144  15.569  1.00  4.090          H  
ATOM   2231  N   ALA A 143      12.461   7.499  18.760  1.00  2.450          N  
ATOM   2232  CA  ALA A 143      11.979   8.799  18.304  1.00  2.530          C  
ATOM   2233  C   ALA A 143      12.798   9.915  18.908  1.00  2.590          C  
ATOM   2234  O   ALA A 143      13.161  10.870  18.225  1.00  2.720          O  
ATOM   2235  CB  ALA A 143      10.523   8.990  18.690  1.00  3.510          C  
ATOM   2236  H   ALA A 143      11.818   6.873  19.250  1.00  2.940          H  
ATOM   2237  HA  ALA A 143      12.081   8.838  17.221  1.00  3.040          H  
ATOM   2238 1HB  ALA A 143      10.173   9.956  18.331  1.00  4.210          H  
ATOM   2239 2HB  ALA A 143       9.931   8.194  18.252  1.00  4.210          H  
ATOM   2240 3HB  ALA A 143      10.435   8.953  19.772  1.00  4.210          H  
ATOM   2241  N   PHE A 144      13.102   9.765  20.190  1.00  2.530          N  
ATOM   2242  CA  PHE A 144      13.899  10.678  20.969  1.00  2.590          C  
ATOM   2243  C   PHE A 144      15.289  10.768  20.399  1.00  2.710          C  
ATOM   2244  O   PHE A 144      15.752  11.867  20.107  1.00  2.870          O  
ATOM   2245  CB  PHE A 144      13.823  10.201  22.402  1.00  3.600          C  
ATOM   2246  CG  PHE A 144      14.604  10.827  23.448  1.00  3.600          C  
ATOM   2247  CD1 PHE A 144      14.382  12.108  23.852  1.00  3.600          C  
ATOM   2248  CD2 PHE A 144      15.499  10.065  24.150  1.00  3.600          C  
ATOM   2249  CE1 PHE A 144      15.066  12.621  24.923  1.00  3.600          C  
ATOM   2250  CE2 PHE A 144      16.153  10.591  25.226  1.00  3.600          C  
ATOM   2251  CZ  PHE A 144      15.943  11.842  25.600  1.00  3.600          C  
ATOM   2252  H   PHE A 144      12.729   8.956  20.687  1.00  3.040          H  
ATOM   2253  HA  PHE A 144      13.449  11.665  20.911  1.00  3.110          H  
ATOM   2254 1HB  PHE A 144      12.787  10.254  22.697  1.00  4.320          H  
ATOM   2255 2HB  PHE A 144      14.083   9.154  22.408  1.00  4.320          H  
ATOM   2256  HD1 PHE A 144      13.663  12.709  23.322  1.00  4.320          H  
ATOM   2257  HD2 PHE A 144      15.664   9.026  23.858  1.00  4.320          H  
ATOM   2258  HE1 PHE A 144      14.904  13.634  25.248  1.00  4.320          H  
ATOM   2259  HE2 PHE A 144      16.837  10.004  25.804  1.00  4.320          H  
ATOM   2260  HZ  PHE A 144      16.463  12.217  26.461  1.00  4.320          H  
ATOM   2261  N   ALA A 145      15.958   9.627  20.199  1.00  2.670          N  
ATOM   2262  CA  ALA A 145      17.287   9.648  19.614  1.00  2.810          C  
ATOM   2263  C   ALA A 145      17.239  10.261  18.216  1.00  2.930          C  
ATOM   2264  O   ALA A 145      18.137  11.008  17.848  1.00  3.070          O  
ATOM   2265  CB  ALA A 145      17.870   8.252  19.566  1.00  3.880          C  
ATOM   2266  H   ALA A 145      15.543   8.729  20.465  1.00  3.200          H  
ATOM   2267  HA  ALA A 145      17.923  10.266  20.234  1.00  3.370          H  
ATOM   2268 1HB  ALA A 145      18.873   8.290  19.144  1.00  4.650          H  
ATOM   2269 2HB  ALA A 145      17.909   7.844  20.577  1.00  4.650          H  
ATOM   2270 3HB  ALA A 145      17.229   7.623  18.944  1.00  4.650          H  
ATOM   2271  N   GLY A 146      16.178   9.970  17.456  1.00  2.890          N  
ATOM   2272  CA  GLY A 146      15.977  10.480  16.106  1.00  3.020          C  
ATOM   2273  C   GLY A 146      15.905  11.999  16.093  1.00  3.110          C  
ATOM   2274  O   GLY A 146      16.580  12.664  15.296  1.00  3.260          O  
ATOM   2275  H   GLY A 146      15.479   9.320  17.814  1.00  3.470          H  
ATOM   2276 1HA  GLY A 146      16.792  10.141  15.466  1.00  3.620          H  
ATOM   2277 2HA  GLY A 146      15.050  10.064  15.712  1.00  3.620          H  
ATOM   2278  N   GLU A 147      15.039  12.552  16.944  1.00  3.030          N  
ATOM   2279  CA  GLU A 147      14.896  13.991  17.032  1.00  3.130          C  
ATOM   2280  C   GLU A 147      16.202  14.603  17.550  1.00  3.240          C  
ATOM   2281  O   GLU A 147      16.581  15.691  17.113  1.00  3.400          O  
ATOM   2282  CB  GLU A 147      13.673  14.368  17.883  1.00  4.340          C  
ATOM   2283  CG  GLU A 147      12.311  14.077  17.225  1.00  4.340          C  
ATOM   2284  CD  GLU A 147      12.058  14.965  16.014  1.00  4.340          C  
ATOM   2285  OE1 GLU A 147      12.168  16.167  16.153  1.00  4.340          O  
ATOM   2286  OE2 GLU A 147      11.761  14.450  14.962  1.00  4.340          O  
ATOM   2287  H   GLU A 147      14.471  11.945  17.540  1.00  3.640          H  
ATOM   2288  HA  GLU A 147      14.719  14.379  16.030  1.00  3.760          H  
ATOM   2289 1HB  GLU A 147      13.714  13.853  18.849  1.00  5.210          H  
ATOM   2290 2HB  GLU A 147      13.679  15.429  18.055  1.00  5.210          H  
ATOM   2291 1HG  GLU A 147      12.285  13.034  16.911  1.00  5.210          H  
ATOM   2292 2HG  GLU A 147      11.520  14.227  17.960  1.00  5.210          H  
ATOM   2293  N   LEU A 148      16.908  13.915  18.460  1.00  3.170          N  
ATOM   2294  CA  LEU A 148      18.194  14.405  18.936  1.00  3.290          C  
ATOM   2295  C   LEU A 148      19.223  14.452  17.791  1.00  3.490          C  
ATOM   2296  O   LEU A 148      19.949  15.446  17.682  1.00  3.670          O  
ATOM   2297  CB  LEU A 148      18.701  13.540  20.101  1.00  4.560          C  
ATOM   2298  CG  LEU A 148      17.964  13.670  21.491  1.00  4.560          C  
ATOM   2299  CD1 LEU A 148      18.429  12.547  22.428  1.00  4.560          C  
ATOM   2300  CD2 LEU A 148      18.297  15.019  22.134  1.00  4.560          C  
ATOM   2301  H   LEU A 148      16.530  13.045  18.845  1.00  3.800          H  
ATOM   2302  HA  LEU A 148      18.056  15.419  19.294  1.00  3.950          H  
ATOM   2303 1HB  LEU A 148      18.632  12.509  19.797  1.00  5.470          H  
ATOM   2304 2HB  LEU A 148      19.723  13.753  20.243  1.00  5.470          H  
ATOM   2305  HG  LEU A 148      16.899  13.589  21.349  1.00  5.470          H  
ATOM   2306 1HD1 LEU A 148      17.915  12.639  23.385  1.00  5.470          H  
ATOM   2307 2HD1 LEU A 148      18.189  11.589  21.999  1.00  5.470          H  
ATOM   2308 3HD1 LEU A 148      19.502  12.613  22.584  1.00  5.470          H  
ATOM   2309 1HD2 LEU A 148      17.803  15.097  23.100  1.00  5.470          H  
ATOM   2310 2HD2 LEU A 148      19.350  15.076  22.278  1.00  5.470          H  
ATOM   2311 3HD2 LEU A 148      17.979  15.838  21.506  1.00  5.470          H  
ATOM   2312  N   GLU A 149      19.241  13.432  16.899  1.00  3.470          N  
ATOM   2313  CA  GLU A 149      20.158  13.427  15.748  1.00  3.680          C  
ATOM   2314  C   GLU A 149      19.867  14.624  14.848  1.00  3.800          C  
ATOM   2315  O   GLU A 149      20.788  15.277  14.332  1.00  3.980          O  
ATOM   2316  CB  GLU A 149      20.021  12.138  14.910  1.00  5.070          C  
ATOM   2317  CG  GLU A 149      20.568  10.831  15.529  1.00  5.070          C  
ATOM   2318  CD  GLU A 149      20.204   9.584  14.683  1.00  5.070          C  
ATOM   2319  OE1 GLU A 149      19.408   9.719  13.765  1.00  5.070          O  
ATOM   2320  OE2 GLU A 149      20.720   8.508  14.947  1.00  5.070          O  
ATOM   2321  H   GLU A 149      18.666  12.606  17.086  1.00  4.160          H  
ATOM   2322  HA  GLU A 149      21.179  13.504  16.118  1.00  4.420          H  
ATOM   2323 1HB  GLU A 149      18.971  11.969  14.694  1.00  6.080          H  
ATOM   2324 2HB  GLU A 149      20.524  12.280  13.956  1.00  6.080          H  
ATOM   2325 1HG  GLU A 149      21.650  10.913  15.595  1.00  6.080          H  
ATOM   2326 2HG  GLU A 149      20.187  10.721  16.533  1.00  6.080          H  
ATOM   2327  N   LYS A 150      18.572  14.929  14.668  1.00  3.710          N  
ATOM   2328  CA  LYS A 150      18.187  16.088  13.881  1.00  3.850          C  
ATOM   2329  C   LYS A 150      18.707  17.344  14.552  1.00  3.930          C  
ATOM   2330  O   LYS A 150      19.251  18.221  13.877  1.00  4.100          O  
ATOM   2331  CB  LYS A 150      16.671  16.173  13.702  1.00  5.330          C  
ATOM   2332  CG  LYS A 150      16.168  17.406  12.913  1.00  5.330          C  
ATOM   2333  CD  LYS A 150      16.626  17.443  11.445  1.00  5.330          C  
ATOM   2334  CE  LYS A 150      15.828  18.513  10.650  1.00  5.330          C  
ATOM   2335  NZ  LYS A 150      16.189  19.933  11.043  1.00  5.330          N  
ATOM   2336  H   LYS A 150      17.860  14.297  15.057  1.00  4.450          H  
ATOM   2337  HA  LYS A 150      18.654  16.010  12.901  1.00  4.620          H  
ATOM   2338 1HB  LYS A 150      16.312  15.272  13.207  1.00  6.400          H  
ATOM   2339 2HB  LYS A 150      16.198  16.208  14.679  1.00  6.400          H  
ATOM   2340 1HG  LYS A 150      15.077  17.404  12.937  1.00  6.400          H  
ATOM   2341 2HG  LYS A 150      16.514  18.318  13.411  1.00  6.400          H  
ATOM   2342 1HD  LYS A 150      17.687  17.716  11.409  1.00  6.400          H  
ATOM   2343 2HD  LYS A 150      16.495  16.468  10.982  1.00  6.400          H  
ATOM   2344 1HE  LYS A 150      15.998  18.386   9.582  1.00  6.400          H  
ATOM   2345 2HE  LYS A 150      14.771  18.359  10.854  1.00  6.400          H  
ATOM   2346 1HZ  LYS A 150      15.643  20.647  10.549  1.00  6.400          H  
ATOM   2347 2HZ  LYS A 150      16.060  20.121  12.037  1.00  6.400          H  
ATOM   2348 3HZ  LYS A 150      17.168  20.140  10.871  1.00  6.400          H  
ATOM   2349  N   LYS A 151      18.567  17.432  15.881  1.00  3.810          N  
ATOM   2350  CA  LYS A 151      19.066  18.602  16.564  1.00  3.900          C  
ATOM   2351  C   LYS A 151      20.581  18.682  16.430  1.00  4.040          C  
ATOM   2352  O   LYS A 151      21.092  19.752  16.148  1.00  4.200          O  
ATOM   2353  CB  LYS A 151      18.621  18.652  18.034  1.00  5.420          C  
ATOM   2354  CG  LYS A 151      17.076  18.834  18.244  1.00  5.420          C  
ATOM   2355  CD  LYS A 151      16.552  20.126  17.592  1.00  5.420          C  
ATOM   2356  CE  LYS A 151      15.088  20.470  17.963  1.00  5.420          C  
ATOM   2357  NZ  LYS A 151      14.098  19.526  17.367  1.00  5.420          N  
ATOM   2358  H   LYS A 151      18.055  16.702  16.387  1.00  4.570          H  
ATOM   2359  HA  LYS A 151      18.669  19.480  16.068  1.00  4.680          H  
ATOM   2360 1HB  LYS A 151      18.916  17.729  18.532  1.00  6.510          H  
ATOM   2361 2HB  LYS A 151      19.128  19.473  18.542  1.00  6.510          H  
ATOM   2362 1HG  LYS A 151      16.553  17.997  17.815  1.00  6.510          H  
ATOM   2363 2HG  LYS A 151      16.860  18.862  19.312  1.00  6.510          H  
ATOM   2364 1HD  LYS A 151      17.199  20.963  17.851  1.00  6.510          H  
ATOM   2365 2HD  LYS A 151      16.564  20.014  16.511  1.00  6.510          H  
ATOM   2366 1HE  LYS A 151      14.977  20.475  19.046  1.00  6.510          H  
ATOM   2367 2HE  LYS A 151      14.872  21.467  17.582  1.00  6.510          H  
ATOM   2368 1HZ  LYS A 151      13.166  19.811  17.612  1.00  6.510          H  
ATOM   2369 2HZ  LYS A 151      14.195  19.538  16.365  1.00  6.510          H  
ATOM   2370 3HZ  LYS A 151      14.254  18.592  17.710  1.00  6.510          H  
ATOM   2371  N   LEU A 152      21.325  17.574  16.469  1.00  4.000          N  
ATOM   2372  CA  LEU A 152      22.771  17.739  16.307  1.00  4.150          C  
ATOM   2373  C   LEU A 152      23.083  18.396  14.966  1.00  4.360          C  
ATOM   2374  O   LEU A 152      23.924  19.306  14.885  1.00  4.550          O  
ATOM   2375  CB  LEU A 152      23.507  16.387  16.352  1.00  5.750          C  
ATOM   2376  CG  LEU A 152      23.573  15.652  17.693  1.00  5.750          C  
ATOM   2377  CD1 LEU A 152      24.176  14.284  17.501  1.00  5.750          C  
ATOM   2378  CD2 LEU A 152      24.416  16.405  18.632  1.00  5.750          C  
ATOM   2379  H   LEU A 152      20.898  16.676  16.710  1.00  4.800          H  
ATOM   2380  HA  LEU A 152      23.140  18.393  17.083  1.00  4.980          H  
ATOM   2381 1HB  LEU A 152      23.010  15.719  15.648  1.00  6.900          H  
ATOM   2382 2HB  LEU A 152      24.527  16.542  16.006  1.00  6.900          H  
ATOM   2383  HG  LEU A 152      22.572  15.532  18.092  1.00  6.900          H  
ATOM   2384 1HD1 LEU A 152      24.219  13.782  18.465  1.00  6.900          H  
ATOM   2385 2HD1 LEU A 152      23.562  13.709  16.813  1.00  6.900          H  
ATOM   2386 3HD1 LEU A 152      25.182  14.384  17.101  1.00  6.900          H  
ATOM   2387 1HD2 LEU A 152      24.476  15.869  19.551  1.00  6.900          H  
ATOM   2388 2HD2 LEU A 152      25.408  16.489  18.209  1.00  6.900          H  
ATOM   2389 3HD2 LEU A 152      24.009  17.381  18.815  1.00  6.900          H  
ATOM   2390  N   LYS A 153      22.382  17.974  13.913  1.00  4.360          N  
ATOM   2391  CA  LYS A 153      22.595  18.579  12.608  1.00  4.570          C  
ATOM   2392  C   LYS A 153      22.249  20.072  12.624  1.00  4.700          C  
ATOM   2393  O   LYS A 153      23.020  20.891  12.113  1.00  4.910          O  
ATOM   2394  CB  LYS A 153      21.782  17.854  11.531  1.00  6.310          C  
ATOM   2395  CG  LYS A 153      21.989  18.388  10.103  1.00  6.310          C  
ATOM   2396  CD  LYS A 153      21.199  17.572   9.074  1.00  6.310          C  
ATOM   2397  CE  LYS A 153      21.382  18.131   7.664  1.00  6.310          C  
ATOM   2398  NZ  LYS A 153      20.615  17.353   6.647  1.00  6.310          N  
ATOM   2399  H   LYS A 153      21.730  17.187  14.029  1.00  5.230          H  
ATOM   2400  HA  LYS A 153      23.652  18.487  12.360  1.00  5.480          H  
ATOM   2401 1HB  LYS A 153      22.030  16.792  11.545  1.00  7.580          H  
ATOM   2402 2HB  LYS A 153      20.720  17.940  11.768  1.00  7.580          H  
ATOM   2403 1HG  LYS A 153      21.656  19.428  10.053  1.00  7.580          H  
ATOM   2404 2HG  LYS A 153      23.050  18.356   9.854  1.00  7.580          H  
ATOM   2405 1HD  LYS A 153      21.535  16.534   9.093  1.00  7.580          H  
ATOM   2406 2HD  LYS A 153      20.138  17.599   9.333  1.00  7.580          H  
ATOM   2407 1HE  LYS A 153      21.044  19.166   7.645  1.00  7.580          H  
ATOM   2408 2HE  LYS A 153      22.440  18.101   7.404  1.00  7.580          H  
ATOM   2409 1HZ  LYS A 153      20.764  17.754   5.732  1.00  7.580          H  
ATOM   2410 2HZ  LYS A 153      20.929  16.394   6.647  1.00  7.580          H  
ATOM   2411 3HZ  LYS A 153      19.630  17.383   6.869  1.00  7.580          H  
ATOM   2412  N   ASP A 154      21.087  20.429  13.199  1.00  4.590          N  
ATOM   2413  CA  ASP A 154      20.623  21.816  13.237  1.00  4.740          C  
ATOM   2414  C   ASP A 154      21.488  22.719  14.108  1.00  4.850          C  
ATOM   2415  O   ASP A 154      21.686  23.901  13.784  1.00  5.060          O  
ATOM   2416  CB  ASP A 154      19.201  21.888  13.776  1.00  6.580          C  
ATOM   2417  CG  ASP A 154      18.164  21.325  12.839  1.00  6.580          C  
ATOM   2418  OD1 ASP A 154      18.435  21.105  11.677  1.00  6.580          O  
ATOM   2419  OD2 ASP A 154      17.039  21.124  13.277  1.00  6.580          O  
ATOM   2420  H   ASP A 154      20.483  19.687  13.573  1.00  5.510          H  
ATOM   2421  HA  ASP A 154      20.636  22.204  12.220  1.00  5.690          H  
ATOM   2422 1HB  ASP A 154      19.155  21.346  14.717  1.00  7.890          H  
ATOM   2423 2HB  ASP A 154      18.953  22.929  13.992  1.00  7.890          H  
ATOM   2424  N   LEU A 155      21.965  22.183  15.232  1.00  4.720          N  
ATOM   2425  CA  LEU A 155      22.793  22.914  16.171  1.00  4.820          C  
ATOM   2426  C   LEU A 155      24.126  23.243  15.535  1.00  5.010          C  
ATOM   2427  O   LEU A 155      24.604  24.371  15.653  1.00  5.200          O  
ATOM   2428  CB  LEU A 155      23.055  22.052  17.414  1.00  6.710          C  
ATOM   2429  CG  LEU A 155      21.866  21.739  18.379  1.00  6.710          C  
ATOM   2430  CD1 LEU A 155      22.296  20.672  19.279  1.00  6.710          C  
ATOM   2431  CD2 LEU A 155      21.495  22.923  19.199  1.00  6.710          C  
ATOM   2432  H   LEU A 155      21.718  21.220  15.442  1.00  5.660          H  
ATOM   2433  HA  LEU A 155      22.289  23.836  16.432  1.00  5.780          H  
ATOM   2434 1HB  LEU A 155      23.445  21.094  17.070  1.00  8.050          H  
ATOM   2435 2HB  LEU A 155      23.835  22.536  18.006  1.00  8.050          H  
ATOM   2436  HG  LEU A 155      21.000  21.416  17.823  1.00  8.050          H  
ATOM   2437 1HD1 LEU A 155      21.472  20.447  19.943  1.00  8.050          H  
ATOM   2438 2HD1 LEU A 155      22.551  19.796  18.716  1.00  8.050          H  
ATOM   2439 3HD1 LEU A 155      23.163  21.003  19.842  1.00  8.050          H  
ATOM   2440 1HD2 LEU A 155      20.703  22.660  19.875  1.00  8.050          H  
ATOM   2441 2HD2 LEU A 155      22.361  23.251  19.774  1.00  8.050          H  
ATOM   2442 3HD2 LEU A 155      21.152  23.708  18.547  1.00  8.050          H  
ATOM   2443  N   ASP A 156      24.714  22.269  14.821  1.00  4.960          N  
ATOM   2444  CA  ASP A 156      25.996  22.477  14.158  1.00  5.140          C  
ATOM   2445  C   ASP A 156      25.813  23.389  12.955  1.00  5.360          C  
ATOM   2446  O   ASP A 156      26.624  24.293  12.725  1.00  5.570          O  
ATOM   2447  CB  ASP A 156      26.641  21.149  13.763  1.00  7.120          C  
ATOM   2448  CG  ASP A 156      28.074  21.323  13.243  1.00  7.120          C  
ATOM   2449  OD1 ASP A 156      28.886  21.891  13.959  1.00  7.120          O  
ATOM   2450  OD2 ASP A 156      28.351  20.893  12.148  1.00  7.120          O  
ATOM   2451  H   ASP A 156      24.292  21.335  14.787  1.00  5.950          H  
ATOM   2452  HA  ASP A 156      26.666  22.967  14.861  1.00  6.170          H  
ATOM   2453 1HB  ASP A 156      26.659  20.483  14.635  1.00  8.550          H  
ATOM   2454 2HB  ASP A 156      26.029  20.662  12.998  1.00  8.550          H  
ATOM   2455  N   TYR A 157      24.742  23.178  12.181  1.00  5.330          N  
ATOM   2456  CA  TYR A 157      24.484  24.040  11.050  1.00  5.550          C  
ATOM   2457  C   TYR A 157      24.377  25.478  11.515  1.00  5.710          C  
ATOM   2458  O   TYR A 157      25.033  26.357  10.952  1.00  5.910          O  
ATOM   2459  CB  TYR A 157      23.207  23.643  10.318  1.00  7.680          C  
ATOM   2460  CG  TYR A 157      22.862  24.609   9.221  1.00  7.680          C  
ATOM   2461  CD1 TYR A 157      23.508  24.530   8.004  1.00  7.680          C  
ATOM   2462  CD2 TYR A 157      21.910  25.595   9.440  1.00  7.680          C  
ATOM   2463  CE1 TYR A 157      23.207  25.428   7.008  1.00  7.680          C  
ATOM   2464  CE2 TYR A 157      21.616  26.488   8.447  1.00  7.680          C  
ATOM   2465  CZ  TYR A 157      22.259  26.408   7.234  1.00  7.680          C  
ATOM   2466  OH  TYR A 157      21.976  27.302   6.242  1.00  7.680          O  
ATOM   2467  H   TYR A 157      24.110  22.393  12.353  1.00  6.400          H  
ATOM   2468  HA  TYR A 157      25.323  23.970  10.359  1.00  6.660          H  
ATOM   2469 1HB  TYR A 157      23.320  22.647   9.887  1.00  9.220          H  
ATOM   2470 2HB  TYR A 157      22.378  23.606  11.021  1.00  9.220          H  
ATOM   2471  HD1 TYR A 157      24.260  23.760   7.834  1.00  9.220          H  
ATOM   2472  HD2 TYR A 157      21.402  25.668  10.403  1.00  9.220          H  
ATOM   2473  HE1 TYR A 157      23.718  25.370   6.049  1.00  9.220          H  
ATOM   2474  HE2 TYR A 157      20.885  27.264   8.623  1.00  9.220          H  
ATOM   2475  HH  TYR A 157      21.348  27.962   6.563  1.00  9.220          H  
ATOM   2476  N   THR A 158      23.553  25.713  12.545  1.00  5.650          N  
ATOM   2477  CA  THR A 158      23.333  27.046  13.061  1.00  5.830          C  
ATOM   2478  C   THR A 158      24.644  27.605  13.596  1.00  5.940          C  
ATOM   2479  O   THR A 158      24.991  28.745  13.298  1.00  6.180          O  
ATOM   2480  CB  THR A 158      22.254  27.047  14.165  1.00  8.090          C  
ATOM   2481  OG1 THR A 158      21.023  26.559  13.629  1.00  8.090          O  
ATOM   2482  CG2 THR A 158      22.031  28.481  14.645  1.00  8.090          C  
ATOM   2483  H   THR A 158      23.030  24.946  12.967  1.00  6.780          H  
ATOM   2484  HA  THR A 158      22.988  27.679  12.250  1.00  7.000          H  
ATOM   2485  HB  THR A 158      22.561  26.411  14.984  1.00  9.710          H  
ATOM   2486  HG1 THR A 158      21.115  25.592  13.478  1.00  9.710          H  
ATOM   2487 1HG2 THR A 158      21.262  28.489  15.415  1.00  9.710          H  
ATOM   2488 2HG2 THR A 158      22.944  28.874  15.049  1.00  9.710          H  
ATOM   2489 3HG2 THR A 158      21.715  29.103  13.809  1.00  9.710          H  
ATOM   2490  N   ARG A 159      25.411  26.810  14.350  1.00  5.780          N  
ATOM   2491  CA  ARG A 159      26.688  27.250  14.896  1.00  5.890          C  
ATOM   2492  C   ARG A 159      27.571  27.797  13.766  1.00  6.090          C  
ATOM   2493  O   ARG A 159      28.116  28.904  13.868  1.00  6.300          O  
ATOM   2494  CB  ARG A 159      27.360  26.071  15.592  1.00  8.200          C  
ATOM   2495  CG  ARG A 159      28.645  26.322  16.311  1.00  8.200          C  
ATOM   2496  CD  ARG A 159      29.249  25.030  16.798  1.00  8.200          C  
ATOM   2497  NE  ARG A 159      29.736  24.177  15.694  1.00  8.200          N  
ATOM   2498  CZ  ARG A 159      30.923  24.316  15.064  1.00  8.200          C  
ATOM   2499  NH1 ARG A 159      31.780  25.262  15.418  1.00  8.200          N  
ATOM   2500  NH2 ARG A 159      31.210  23.474  14.087  1.00  8.200          N  
ATOM   2501  H   ARG A 159      25.081  25.873  14.601  1.00  6.940          H  
ATOM   2502  HA  ARG A 159      26.513  28.042  15.619  1.00  7.070          H  
ATOM   2503 1HB  ARG A 159      26.672  25.653  16.320  1.00  9.840          H  
ATOM   2504 2HB  ARG A 159      27.554  25.296  14.862  1.00  9.840          H  
ATOM   2505 1HG  ARG A 159      29.340  26.802  15.646  1.00  9.840          H  
ATOM   2506 2HG  ARG A 159      28.462  26.956  17.170  1.00  9.840          H  
ATOM   2507 1HD  ARG A 159      30.082  25.249  17.456  1.00  9.840          H  
ATOM   2508 2HD  ARG A 159      28.492  24.468  17.352  1.00  9.840          H  
ATOM   2509  HE  ARG A 159      29.140  23.395  15.349  1.00  9.840          H  
ATOM   2510 1HH1 ARG A 159      31.557  25.891  16.180  1.00  9.840          H  
ATOM   2511 2HH1 ARG A 159      32.664  25.348  14.939  1.00  9.840          H  
ATOM   2512 1HH2 ARG A 159      30.503  22.747  13.844  1.00  9.840          H  
ATOM   2513 2HH2 ARG A 159      32.078  23.531  13.586  1.00  9.840          H  
ATOM   2514  N   THR A 160      27.669  27.032  12.665  1.00  6.030          N  
ATOM   2515  CA  THR A 160      28.453  27.432  11.503  1.00  6.230          C  
ATOM   2516  C   THR A 160      27.925  28.737  10.929  1.00  6.490          C  
ATOM   2517  O   THR A 160      28.712  29.647  10.642  1.00  6.730          O  
ATOM   2518  CB  THR A 160      28.443  26.341  10.404  1.00  8.640          C  
ATOM   2519  OG1 THR A 160      29.059  25.149  10.909  1.00  8.640          O  
ATOM   2520  CG2 THR A 160      29.215  26.823   9.172  1.00  8.640          C  
ATOM   2521  H   THR A 160      27.208  26.119  12.659  1.00  7.240          H  
ATOM   2522  HA  THR A 160      29.482  27.586  11.818  1.00  7.480          H  
ATOM   2523  HB  THR A 160      27.416  26.115  10.122  1.00 10.370          H  
ATOM   2524  HG1 THR A 160      28.479  24.750  11.585  1.00 10.370          H  
ATOM   2525 1HG2 THR A 160      29.202  26.043   8.416  1.00 10.370          H  
ATOM   2526 2HG2 THR A 160      28.755  27.722   8.762  1.00 10.370          H  
ATOM   2527 3HG2 THR A 160      30.243  27.042   9.454  1.00 10.370          H  
ATOM   2528  N   VAL A 161      26.602  28.851  10.779  1.00  6.460          N  
ATOM   2529  CA  VAL A 161      25.997  30.060  10.245  1.00  6.720          C  
ATOM   2530  C   VAL A 161      26.277  31.275  11.104  1.00  6.870          C  
ATOM   2531  O   VAL A 161      26.588  32.333  10.565  1.00  7.120          O  
ATOM   2532  CB  VAL A 161      24.476  29.894  10.067  1.00  9.300          C  
ATOM   2533  CG1 VAL A 161      23.801  31.254   9.737  1.00  9.300          C  
ATOM   2534  CG2 VAL A 161      24.242  28.909   8.935  1.00  9.300          C  
ATOM   2535  H   VAL A 161      26.017  28.038  11.004  1.00  7.750          H  
ATOM   2536  HA  VAL A 161      26.420  30.234   9.259  1.00  8.060          H  
ATOM   2537  HB  VAL A 161      24.033  29.512  10.984  1.00 11.160          H  
ATOM   2538 1HG1 VAL A 161      22.735  31.087   9.594  1.00 11.160          H  
ATOM   2539 2HG1 VAL A 161      23.944  31.969  10.549  1.00 11.160          H  
ATOM   2540 3HG1 VAL A 161      24.229  31.661   8.849  1.00 11.160          H  
ATOM   2541 1HG2 VAL A 161      23.178  28.782   8.796  1.00 11.160          H  
ATOM   2542 2HG2 VAL A 161      24.684  29.282   8.030  1.00 11.160          H  
ATOM   2543 3HG2 VAL A 161      24.692  27.955   9.168  1.00 11.160          H  
ATOM   2544  N   LEU A 162      26.159  31.145  12.416  1.00  6.740          N  
ATOM   2545  CA  LEU A 162      26.405  32.252  13.322  1.00  6.890          C  
ATOM   2546  C   LEU A 162      27.856  32.720  13.237  1.00  7.000          C  
ATOM   2547  O   LEU A 162      28.120  33.934  13.257  1.00  7.230          O  
ATOM   2548  CB  LEU A 162      26.092  31.793  14.733  1.00  9.590          C  
ATOM   2549  CG  LEU A 162      24.620  31.485  15.051  1.00  9.590          C  
ATOM   2550  CD1 LEU A 162      24.610  30.858  16.381  1.00  9.590          C  
ATOM   2551  CD2 LEU A 162      23.751  32.728  15.026  1.00  9.590          C  
ATOM   2552  H   LEU A 162      25.856  30.244  12.785  1.00  8.090          H  
ATOM   2553  HA  LEU A 162      25.766  33.081  13.038  1.00  8.270          H  
ATOM   2554 1HB  LEU A 162      26.653  30.876  14.906  1.00 11.500          H  
ATOM   2555 2HB  LEU A 162      26.444  32.537  15.435  1.00 11.500          H  
ATOM   2556  HG  LEU A 162      24.229  30.788  14.333  1.00 11.500          H  
ATOM   2557 1HD1 LEU A 162      23.597  30.594  16.666  1.00 11.500          H  
ATOM   2558 2HD1 LEU A 162      25.223  29.970  16.355  1.00 11.500          H  
ATOM   2559 3HD1 LEU A 162      25.022  31.557  17.077  1.00 11.500          H  
ATOM   2560 1HD2 LEU A 162      22.727  32.452  15.278  1.00 11.500          H  
ATOM   2561 2HD2 LEU A 162      24.114  33.430  15.742  1.00 11.500          H  
ATOM   2562 3HD2 LEU A 162      23.763  33.181  14.038  1.00 11.500          H  
ATOM   2563  N   HIS A 163      28.801  31.772  13.108  1.00  6.870          N  
ATOM   2564  CA  HIS A 163      30.206  32.141  12.977  1.00  6.990          C  
ATOM   2565  C   HIS A 163      30.475  32.765  11.610  1.00  7.220          C  
ATOM   2566  O   HIS A 163      31.201  33.759  11.511  1.00  7.420          O  
ATOM   2567  CB  HIS A 163      31.142  30.932  13.125  1.00  9.740          C  
ATOM   2568  CG  HIS A 163      31.297  30.368  14.508  1.00  9.740          C  
ATOM   2569  ND1 HIS A 163      31.769  31.112  15.571  1.00  9.740          N  
ATOM   2570  CD2 HIS A 163      31.103  29.116  14.979  1.00  9.740          C  
ATOM   2571  CE1 HIS A 163      31.837  30.342  16.643  1.00  9.740          C  
ATOM   2572  NE2 HIS A 163      31.453  29.119  16.312  1.00  9.740          N  
ATOM   2573  H   HIS A 163      28.530  30.783  13.175  1.00  8.240          H  
ATOM   2574  HA  HIS A 163      30.465  32.871  13.741  1.00  8.390          H  
ATOM   2575 1HB  HIS A 163      30.771  30.126  12.487  1.00 11.690          H  
ATOM   2576 2HB  HIS A 163      32.132  31.199  12.758  1.00 11.690          H  
ATOM   2577  HD1 HIS A 163      32.280  31.968  15.490  1.00 11.690          H  
ATOM   2578  HD2 HIS A 163      30.764  28.203  14.496  1.00 11.690          H  
ATOM   2579  HE1 HIS A 163      32.182  30.748  17.596  1.00 11.690          H  
ATOM   2580  N   THR A 164      29.870  32.197  10.562  1.00  7.210          N  
ATOM   2581  CA  THR A 164      30.047  32.661   9.195  1.00  7.440          C  
ATOM   2582  C   THR A 164      29.526  34.078   9.083  1.00  7.620          C  
ATOM   2583  O   THR A 164      30.209  34.965   8.563  1.00  7.810          O  
ATOM   2584  CB  THR A 164      29.293  31.732   8.210  1.00 10.320          C  
ATOM   2585  OG1 THR A 164      29.832  30.400   8.304  1.00 10.320          O  
ATOM   2586  CG2 THR A 164      29.428  32.233   6.781  1.00 10.320          C  
ATOM   2587  H   THR A 164      29.291  31.374  10.711  1.00  8.650          H  
ATOM   2588  HA  THR A 164      31.109  32.659   8.954  1.00  8.930          H  
ATOM   2589  HB  THR A 164      28.240  31.703   8.477  1.00 12.390          H  
ATOM   2590  HG1 THR A 164      29.623  30.049   9.196  1.00 12.390          H  
ATOM   2591 1HG2 THR A 164      28.892  31.561   6.115  1.00 12.390          H  
ATOM   2592 2HG2 THR A 164      29.007  33.227   6.700  1.00 12.390          H  
ATOM   2593 3HG2 THR A 164      30.479  32.260   6.503  1.00 12.390          H  
ATOM   2594  N   GLU A 165      28.319  34.291   9.601  1.00  7.560          N  
ATOM   2595  CA  GLU A 165      27.679  35.582   9.613  1.00  7.740          C  
ATOM   2596  C   GLU A 165      28.498  36.615  10.352  1.00  7.710          C  
ATOM   2597  O   GLU A 165      28.664  37.734   9.858  1.00  7.980          O  
ATOM   2598  CB  GLU A 165      26.297  35.459  10.243  1.00 10.760          C  
ATOM   2599  CG  GLU A 165      25.593  36.756  10.405  1.00 10.760          C  
ATOM   2600  CD  GLU A 165      24.190  36.646  10.876  1.00 10.760          C  
ATOM   2601  OE1 GLU A 165      23.571  35.619  10.656  1.00 10.760          O  
ATOM   2602  OE2 GLU A 165      23.707  37.609  11.440  1.00 10.760          O  
ATOM   2603  H   GLU A 165      27.806  33.505   9.994  1.00  9.070          H  
ATOM   2604  HA  GLU A 165      27.568  35.908   8.584  1.00  9.290          H  
ATOM   2605 1HB  GLU A 165      25.680  34.794   9.642  1.00 12.920          H  
ATOM   2606 2HB  GLU A 165      26.392  35.007  11.231  1.00 12.920          H  
ATOM   2607 1HG  GLU A 165      26.136  37.304  11.166  1.00 12.920          H  
ATOM   2608 2HG  GLU A 165      25.646  37.323   9.496  1.00 12.920          H  
ATOM   2609  N   THR A 166      29.037  36.240  11.518  1.00  7.410          N  
ATOM   2610  CA  THR A 166      29.834  37.156  12.303  1.00  7.390          C  
ATOM   2611  C   THR A 166      31.068  37.588  11.523  1.00  7.670          C  
ATOM   2612  O   THR A 166      31.375  38.783  11.498  1.00  7.880          O  
ATOM   2613  CB  THR A 166      30.244  36.532  13.654  1.00 10.350          C  
ATOM   2614  OG1 THR A 166      29.066  36.209  14.398  1.00 10.350          O  
ATOM   2615  CG2 THR A 166      31.072  37.543  14.474  1.00 10.350          C  
ATOM   2616  H   THR A 166      28.841  35.315  11.905  1.00  8.890          H  
ATOM   2617  HA  THR A 166      29.232  38.043  12.507  1.00  8.870          H  
ATOM   2618  HB  THR A 166      30.826  35.624  13.481  1.00 12.420          H  
ATOM   2619  HG1 THR A 166      28.618  35.441  13.981  1.00 12.420          H  
ATOM   2620 1HG2 THR A 166      31.338  37.093  15.423  1.00 12.420          H  
ATOM   2621 2HG2 THR A 166      31.972  37.808  13.941  1.00 12.420          H  
ATOM   2622 3HG2 THR A 166      30.483  38.437  14.647  1.00 12.420          H  
ATOM   2623  N   GLU A 167      31.774  36.640  10.879  1.00  7.730          N  
ATOM   2624  CA  GLU A 167      32.973  37.003  10.124  1.00  8.070          C  
ATOM   2625  C   GLU A 167      32.644  37.924   8.955  1.00  8.530          C  
ATOM   2626  O   GLU A 167      33.371  38.893   8.707  1.00  8.790          O  
ATOM   2627  CB  GLU A 167      33.685  35.753   9.590  1.00 11.160          C  
ATOM   2628  CG  GLU A 167      34.376  34.884  10.647  1.00 11.160          C  
ATOM   2629  CD  GLU A 167      35.511  35.587  11.332  1.00 11.160          C  
ATOM   2630  OE1 GLU A 167      36.308  36.189  10.660  1.00 11.160          O  
ATOM   2631  OE2 GLU A 167      35.580  35.537  12.544  1.00 11.160          O  
ATOM   2632  H   GLU A 167      31.496  35.656  10.964  1.00  9.280          H  
ATOM   2633  HA  GLU A 167      33.653  37.530  10.786  1.00  9.680          H  
ATOM   2634 1HB  GLU A 167      32.951  35.121   9.082  1.00 13.390          H  
ATOM   2635 2HB  GLU A 167      34.429  36.046   8.850  1.00 13.390          H  
ATOM   2636 1HG  GLU A 167      33.642  34.599  11.398  1.00 13.390          H  
ATOM   2637 2HG  GLU A 167      34.741  33.975  10.174  1.00 13.390          H  
ATOM   2638  N   ILE A 168      31.520  37.680   8.281  1.00  8.670          N  
ATOM   2639  CA  ILE A 168      31.126  38.521   7.165  1.00  9.150          C  
ATOM   2640  C   ILE A 168      30.880  39.935   7.634  1.00  9.130          C  
ATOM   2641  O   ILE A 168      31.337  40.887   7.001  1.00  9.370          O  
ATOM   2642  CB  ILE A 168      29.881  37.976   6.449  1.00 12.620          C  
ATOM   2643  CG1 ILE A 168      30.246  36.645   5.754  1.00 12.620          C  
ATOM   2644  CG2 ILE A 168      29.348  39.035   5.431  1.00 12.620          C  
ATOM   2645  CD1 ILE A 168      29.062  35.837   5.297  1.00 12.620          C  
ATOM   2646  H   ILE A 168      30.967  36.845   8.519  1.00 10.400          H  
ATOM   2647  HA  ILE A 168      31.948  38.540   6.448  1.00 10.980          H  
ATOM   2648  HB  ILE A 168      29.107  37.754   7.188  1.00 15.140          H  
ATOM   2649 1HG1 ILE A 168      30.866  36.866   4.887  1.00 15.140          H  
ATOM   2650 2HG1 ILE A 168      30.827  36.040   6.440  1.00 15.140          H  
ATOM   2651 1HG2 ILE A 168      28.473  38.658   4.924  1.00 15.140          H  
ATOM   2652 2HG2 ILE A 168      29.076  39.957   5.942  1.00 15.140          H  
ATOM   2653 3HG2 ILE A 168      30.124  39.250   4.696  1.00 15.140          H  
ATOM   2654 1HD1 ILE A 168      29.413  34.921   4.828  1.00 15.140          H  
ATOM   2655 2HD1 ILE A 168      28.454  35.590   6.165  1.00 15.140          H  
ATOM   2656 3HD1 ILE A 168      28.472  36.395   4.586  1.00 15.140          H  
ATOM   2657  N   GLN A 169      30.136  40.077   8.729  1.00  8.880          N  
ATOM   2658  CA  GLN A 169      29.811  41.380   9.279  1.00  8.940          C  
ATOM   2659  C   GLN A 169      31.054  42.146   9.735  1.00  8.870          C  
ATOM   2660  O   GLN A 169      31.147  43.351   9.482  1.00  9.230          O  
ATOM   2661  CB  GLN A 169      28.825  41.167  10.414  1.00 12.490          C  
ATOM   2662  CG  GLN A 169      27.457  40.719   9.909  1.00 12.490          C  
ATOM   2663  CD  GLN A 169      26.609  40.138  10.987  1.00 12.490          C  
ATOM   2664  OE1 GLN A 169      27.143  39.853  12.069  1.00 12.490          O  
ATOM   2665  NE2 GLN A 169      25.328  39.928  10.694  1.00 12.490          N  
ATOM   2666  H   GLN A 169      29.763  39.237   9.187  1.00 10.660          H  
ATOM   2667  HA  GLN A 169      29.320  41.961   8.502  1.00 10.730          H  
ATOM   2668 1HB  GLN A 169      29.217  40.399  11.084  1.00 14.990          H  
ATOM   2669 2HB  GLN A 169      28.710  42.085  10.989  1.00 14.990          H  
ATOM   2670 1HG  GLN A 169      26.938  41.580   9.497  1.00 14.990          H  
ATOM   2671 2HG  GLN A 169      27.589  39.962   9.135  1.00 14.990          H  
ATOM   2672 1HE2 GLN A 169      24.704  39.437  11.345  1.00 14.990          H  
ATOM   2673 2HE2 GLN A 169      24.974  40.167   9.793  1.00 14.990          H  
ATOM   2674  N   LYS A 170      32.021  41.458  10.371  1.00  8.500          N  
ATOM   2675  CA  LYS A 170      33.261  42.112  10.801  1.00  8.490          C  
ATOM   2676  C   LYS A 170      34.040  42.664   9.612  1.00  8.950          C  
ATOM   2677  O   LYS A 170      34.723  43.685   9.725  1.00  9.140          O  
ATOM   2678  CB  LYS A 170      34.160  41.159  11.583  1.00 11.890          C  
ATOM   2679  CG  LYS A 170      33.668  40.798  12.991  1.00 11.890          C  
ATOM   2680  CD  LYS A 170      34.740  40.046  13.790  1.00 11.890          C  
ATOM   2681  CE  LYS A 170      35.034  38.671  13.200  1.00 11.890          C  
ATOM   2682  NZ  LYS A 170      35.969  37.855  14.032  1.00 11.890          N  
ATOM   2683  H   LYS A 170      31.864  40.468  10.596  1.00 10.200          H  
ATOM   2684  HA  LYS A 170      32.999  42.953  11.443  1.00 10.190          H  
ATOM   2685 1HB  LYS A 170      34.238  40.236  11.008  1.00 14.270          H  
ATOM   2686 2HB  LYS A 170      35.158  41.585  11.661  1.00 14.270          H  
ATOM   2687 1HG  LYS A 170      33.407  41.713  13.526  1.00 14.270          H  
ATOM   2688 2HG  LYS A 170      32.779  40.187  12.925  1.00 14.270          H  
ATOM   2689 1HD  LYS A 170      35.657  40.633  13.838  1.00 14.270          H  
ATOM   2690 2HD  LYS A 170      34.369  39.903  14.786  1.00 14.270          H  
ATOM   2691 1HE  LYS A 170      34.104  38.129  13.093  1.00 14.270          H  
ATOM   2692 2HE  LYS A 170      35.487  38.788  12.219  1.00 14.270          H  
ATOM   2693 1HZ  LYS A 170      36.075  36.962  13.530  1.00 14.270          H  
ATOM   2694 2HZ  LYS A 170      36.861  38.313  14.122  1.00 14.270          H  
ATOM   2695 3HZ  LYS A 170      35.585  37.674  14.940  1.00 14.270          H  
ATOM   2696  N   LYS A 171      34.012  41.929   8.495  1.00  9.200          N  
ATOM   2697  CA  LYS A 171      34.687  42.349   7.279  1.00  9.760          C  
ATOM   2698  C   LYS A 171      33.924  43.478   6.590  1.00 10.240          C  
ATOM   2699  O   LYS A 171      34.526  44.435   6.102  1.00 10.610          O  
ATOM   2700  CB  LYS A 171      34.855  41.164   6.330  1.00 13.440          C  
ATOM   2701  CG  LYS A 171      35.864  40.128   6.807  1.00 13.440          C  
ATOM   2702  CD  LYS A 171      35.955  38.952   5.844  1.00 13.440          C  
ATOM   2703  CE  LYS A 171      36.942  37.902   6.345  1.00 13.440          C  
ATOM   2704  NZ  LYS A 171      37.025  36.728   5.427  1.00 13.440          N  
ATOM   2705  H   LYS A 171      33.503  41.038   8.507  1.00 11.040          H  
ATOM   2706  HA  LYS A 171      35.673  42.726   7.545  1.00 11.710          H  
ATOM   2707 1HB  LYS A 171      33.892  40.660   6.215  1.00 16.130          H  
ATOM   2708 2HB  LYS A 171      35.160  41.521   5.348  1.00 16.130          H  
ATOM   2709 1HG  LYS A 171      36.842  40.598   6.894  1.00 16.130          H  
ATOM   2710 2HG  LYS A 171      35.570  39.765   7.790  1.00 16.130          H  
ATOM   2711 1HD  LYS A 171      34.969  38.492   5.749  1.00 16.130          H  
ATOM   2712 2HD  LYS A 171      36.272  39.304   4.864  1.00 16.130          H  
ATOM   2713 1HE  LYS A 171      37.928  38.354   6.433  1.00 16.130          H  
ATOM   2714 2HE  LYS A 171      36.621  37.557   7.332  1.00 16.130          H  
ATOM   2715 1HZ  LYS A 171      37.685  36.058   5.799  1.00 16.130          H  
ATOM   2716 2HZ  LYS A 171      36.115  36.295   5.353  1.00 16.130          H  
ATOM   2717 3HZ  LYS A 171      37.330  37.030   4.513  1.00 16.130          H  
ATOM   2718  N   ALA A 172      32.588  43.367   6.547  1.00 10.300          N  
ATOM   2719  CA  ALA A 172      31.739  44.364   5.909  1.00 10.820          C  
ATOM   2720  C   ALA A 172      31.901  45.736   6.556  1.00 10.720          C  
ATOM   2721  O   ALA A 172      31.895  46.759   5.865  1.00 10.730          O  
ATOM   2722  CB  ALA A 172      30.285  43.930   5.985  1.00 14.940          C  
ATOM   2723  H   ALA A 172      32.145  42.532   6.934  1.00 12.360          H  
ATOM   2724  HA  ALA A 172      32.037  44.442   4.865  1.00 12.980          H  
ATOM   2725 1HB  ALA A 172      29.660  44.665   5.483  1.00 17.930          H  
ATOM   2726 2HB  ALA A 172      30.172  42.958   5.503  1.00 17.930          H  
ATOM   2727 3HB  ALA A 172      29.991  43.853   7.028  1.00 17.930          H  
ATOM   2728  N   ASN A 173      32.056  45.764   7.880  1.00 10.810          N  
ATOM   2729  CA  ASN A 173      32.251  47.017   8.593  1.00 10.870          C  
ATOM   2730  C   ASN A 173      33.273  46.849   9.706  1.00 10.650          C  
ATOM   2731  O   ASN A 173      32.939  46.479  10.839  1.00 10.780          O  
ATOM   2732  CB  ASN A 173      30.944  47.542   9.153  1.00 15.190          C  
ATOM   2733  CG  ASN A 173      31.085  48.916   9.792  1.00 15.190          C  
ATOM   2734  OD1 ASN A 173      32.196  49.411  10.069  1.00 15.190          O  
ATOM   2735  ND2 ASN A 173      29.958  49.547  10.041  1.00 15.190          N  
ATOM   2736  H   ASN A 173      31.997  44.885   8.406  1.00 12.970          H  
ATOM   2737  HA  ASN A 173      32.656  47.752   7.897  1.00 13.040          H  
ATOM   2738 1HB  ASN A 173      30.206  47.600   8.351  1.00 18.230          H  
ATOM   2739 2HB  ASN A 173      30.564  46.841   9.896  1.00 18.230          H  
ATOM   2740 1HD2 ASN A 173      29.974  50.455  10.465  1.00 18.230          H  
ATOM   2741 2HD2 ASN A 173      29.084  49.119   9.807  1.00 18.230          H  
ATOM   2742  N   ASP A 174      34.521  47.218   9.429  1.00 10.520          N  
ATOM   2743  CA  ASP A 174      35.595  46.993  10.375  1.00 10.490          C  
ATOM   2744  C   ASP A 174      35.719  48.115  11.392  1.00 10.360          C  
ATOM   2745  O   ASP A 174      36.616  48.111  12.237  1.00 10.430          O  
ATOM   2746  CB  ASP A 174      36.900  46.793   9.607  1.00 14.700          C  
ATOM   2747  CG  ASP A 174      37.220  48.000   8.740  1.00 14.700          C  
ATOM   2748  OD1 ASP A 174      36.261  48.637   8.304  1.00 14.700          O  
ATOM   2749  OD2 ASP A 174      38.382  48.333   8.545  1.00 14.700          O  
ATOM   2750  H   ASP A 174      34.773  47.616   8.518  1.00 12.620          H  
ATOM   2751  HA  ASP A 174      35.381  46.066  10.911  1.00 12.590          H  
ATOM   2752 1HB  ASP A 174      37.717  46.623  10.308  1.00 17.640          H  
ATOM   2753 2HB  ASP A 174      36.811  45.904   8.973  1.00 17.640          H  
ATOM   2754  N   LYS A 175      34.790  49.067  11.318  1.00 10.350          N  
ATOM   2755  CA  LYS A 175      34.700  50.190  12.233  1.00 10.590          C  
ATOM   2756  C   LYS A 175      33.442  49.995  13.077  1.00 10.150          C  
ATOM   2757  O   LYS A 175      32.999  50.908  13.778  1.00 10.340          O  
ATOM   2758  CB  LYS A 175      34.674  51.532  11.484  1.00 14.730          C  
ATOM   2759  CG  LYS A 175      36.077  52.120  11.126  1.00 14.730          C  
ATOM   2760  CD  LYS A 175      36.721  51.369   9.954  1.00 14.730          C  
ATOM   2761  CE  LYS A 175      38.077  51.914   9.551  1.00 14.730          C  
ATOM   2762  NZ  LYS A 175      38.626  51.186   8.333  1.00 14.730          N  
ATOM   2763  H   LYS A 175      34.079  49.012  10.585  1.00 12.420          H  
ATOM   2764  HA  LYS A 175      35.558  50.176  12.904  1.00 12.710          H  
ATOM   2765 1HB  LYS A 175      34.113  51.410  10.556  1.00 17.680          H  
ATOM   2766 2HB  LYS A 175      34.149  52.272  12.085  1.00 17.680          H  
ATOM   2767 1HG  LYS A 175      35.973  53.172  10.864  1.00 17.680          H  
ATOM   2768 2HG  LYS A 175      36.731  52.041  11.994  1.00 17.680          H  
ATOM   2769 1HD  LYS A 175      36.900  50.356  10.253  1.00 17.680          H  
ATOM   2770 2HD  LYS A 175      36.057  51.356   9.091  1.00 17.680          H  
ATOM   2771 1HE  LYS A 175      37.995  52.974   9.326  1.00 17.680          H  
ATOM   2772 2HE  LYS A 175      38.769  51.778  10.380  1.00 17.680          H  
ATOM   2773 1HZ  LYS A 175      39.527  51.551   8.088  1.00 17.680          H  
ATOM   2774 2HZ  LYS A 175      38.712  50.159   8.516  1.00 17.680          H  
ATOM   2775 3HZ  LYS A 175      37.993  51.307   7.561  1.00 17.680          H  
ATOM   2776  N   GLY A 176      32.858  48.797  12.967  1.00  9.770          N  
ATOM   2777  CA  GLY A 176      31.640  48.403  13.646  1.00  9.570          C  
ATOM   2778  C   GLY A 176      31.915  47.695  14.969  1.00  9.250          C  
ATOM   2779  O   GLY A 176      32.629  48.195  15.842  1.00  9.360          O  
ATOM   2780  H   GLY A 176      33.270  48.093  12.350  1.00 11.720          H  
ATOM   2781 1HA  GLY A 176      31.022  49.283  13.821  1.00 11.480          H  
ATOM   2782 2HA  GLY A 176      31.073  47.741  12.992  1.00 11.480          H  
ATOM   2783  N   PHE A 177      31.269  46.557  15.158  1.00  9.020          N  
ATOM   2784  CA  PHE A 177      31.331  45.837  16.420  1.00  8.750          C  
ATOM   2785  C   PHE A 177      31.164  44.340  16.210  1.00  8.340          C  
ATOM   2786  O   PHE A 177      30.859  43.892  15.104  1.00  8.300          O  
ATOM   2787  CB  PHE A 177      30.268  46.390  17.371  1.00 12.360          C  
ATOM   2788  CG  PHE A 177      28.870  46.208  16.871  1.00 12.360          C  
ATOM   2789  CD1 PHE A 177      28.120  45.117  17.253  1.00 12.360          C  
ATOM   2790  CD2 PHE A 177      28.308  47.130  16.000  1.00 12.360          C  
ATOM   2791  CE1 PHE A 177      26.844  44.934  16.785  1.00 12.360          C  
ATOM   2792  CE2 PHE A 177      27.029  46.955  15.528  1.00 12.360          C  
ATOM   2793  CZ  PHE A 177      26.294  45.853  15.920  1.00 12.360          C  
ATOM   2794  H   PHE A 177      30.723  46.178  14.395  1.00 10.820          H  
ATOM   2795  HA  PHE A 177      32.312  46.006  16.867  1.00 10.500          H  
ATOM   2796 1HB  PHE A 177      30.347  45.898  18.336  1.00 14.830          H  
ATOM   2797 2HB  PHE A 177      30.441  47.455  17.532  1.00 14.830          H  
ATOM   2798  HD1 PHE A 177      28.549  44.397  17.934  1.00 14.830          H  
ATOM   2799  HD2 PHE A 177      28.890  47.999  15.691  1.00 14.830          H  
ATOM   2800  HE1 PHE A 177      26.273  44.060  17.101  1.00 14.830          H  
ATOM   2801  HE2 PHE A 177      26.596  47.686  14.843  1.00 14.830          H  
ATOM   2802  HZ  PHE A 177      25.281  45.714  15.546  1.00 14.830          H  
ATOM   2803  N   TYR A 178      31.398  43.573  17.269  1.00  8.210          N  
ATOM   2804  CA  TYR A 178      31.258  42.124  17.227  1.00  7.950          C  
ATOM   2805  C   TYR A 178      29.821  41.712  17.453  1.00  7.950          C  
ATOM   2806  O   TYR A 178      29.160  42.201  18.374  1.00  8.160          O  
ATOM   2807  CB  TYR A 178      32.107  41.491  18.328  1.00 11.230          C  
ATOM   2808  CG  TYR A 178      33.579  41.569  18.105  1.00 11.230          C  
ATOM   2809  CD1 TYR A 178      34.294  42.681  18.526  1.00 11.230          C  
ATOM   2810  CD2 TYR A 178      34.228  40.517  17.504  1.00 11.230          C  
ATOM   2811  CE1 TYR A 178      35.657  42.737  18.325  1.00 11.230          C  
ATOM   2812  CE2 TYR A 178      35.591  40.571  17.307  1.00 11.230          C  
ATOM   2813  CZ  TYR A 178      36.303  41.673  17.710  1.00 11.230          C  
ATOM   2814  OH  TYR A 178      37.662  41.718  17.505  1.00 11.230          O  
ATOM   2815  H   TYR A 178      31.667  44.010  18.136  1.00  9.850          H  
ATOM   2816  HA  TYR A 178      31.573  41.763  16.247  1.00  9.540          H  
ATOM   2817 1HB  TYR A 178      31.881  41.973  19.279  1.00 13.480          H  
ATOM   2818 2HB  TYR A 178      31.833  40.443  18.429  1.00 13.480          H  
ATOM   2819  HD1 TYR A 178      33.785  43.510  19.012  1.00 13.480          H  
ATOM   2820  HD2 TYR A 178      33.664  39.641  17.185  1.00 13.480          H  
ATOM   2821  HE1 TYR A 178      36.221  43.609  18.650  1.00 13.480          H  
ATOM   2822  HE2 TYR A 178      36.106  39.740  16.831  1.00 13.480          H  
ATOM   2823  HH  TYR A 178      38.008  42.553  17.832  1.00 13.480          H  
ATOM   2824  N   SER A 179      29.350  40.734  16.693  1.00  7.910          N  
ATOM   2825  CA  SER A 179      27.996  40.232  16.865  1.00  8.130          C  
ATOM   2826  C   SER A 179      27.947  39.272  18.036  1.00  8.020          C  
ATOM   2827  O   SER A 179      27.762  38.063  17.864  1.00  7.900          O  
ATOM   2828  CB  SER A 179      27.508  39.565  15.590  1.00 11.290          C  
ATOM   2829  OG  SER A 179      27.414  40.506  14.556  1.00 11.290          O  
ATOM   2830  H   SER A 179      29.920  40.360  15.948  1.00  9.490          H  
ATOM   2831  HA  SER A 179      27.338  41.074  17.083  1.00  9.760          H  
ATOM   2832 1HB  SER A 179      28.189  38.767  15.304  1.00 13.550          H  
ATOM   2833 2HB  SER A 179      26.533  39.114  15.764  1.00 13.550          H  
ATOM   2834  HG  SER A 179      27.169  40.024  13.738  1.00 13.550          H  
ATOM   2835  N   SER A 180      28.061  39.850  19.235  1.00  8.170          N  
ATOM   2836  CA  SER A 180      28.160  39.135  20.498  1.00  8.180          C  
ATOM   2837  C   SER A 180      27.075  38.100  20.655  1.00  7.830          C  
ATOM   2838  O   SER A 180      27.336  37.012  21.159  1.00  7.600          O  
ATOM   2839  CB  SER A 180      28.078  40.103  21.665  1.00 11.450          C  
ATOM   2840  OG  SER A 180      29.185  40.966  21.700  1.00 11.450          O  
ATOM   2841  H   SER A 180      28.193  40.866  19.228  1.00  9.800          H  
ATOM   2842  HA  SER A 180      29.122  38.631  20.538  1.00  9.820          H  
ATOM   2843 1HB  SER A 180      27.160  40.689  21.581  1.00 13.740          H  
ATOM   2844 2HB  SER A 180      28.019  39.540  22.598  1.00 13.740          H  
ATOM   2845  HG  SER A 180      29.082  41.495  22.495  1.00 13.740          H  
ATOM   2846  N   GLN A 181      25.859  38.409  20.216  1.00  7.830          N  
ATOM   2847  CA  GLN A 181      24.788  37.442  20.360  1.00  7.580          C  
ATOM   2848  C   GLN A 181      25.037  36.207  19.498  1.00  7.340          C  
ATOM   2849  O   GLN A 181      24.683  35.097  19.895  1.00  7.110          O  
ATOM   2850  CB  GLN A 181      23.445  38.074  19.981  1.00 10.710          C  
ATOM   2851  CG  GLN A 181      22.986  39.178  20.932  1.00 10.710          C  
ATOM   2852  CD  GLN A 181      23.580  40.547  20.595  1.00 10.710          C  
ATOM   2853  OE1 GLN A 181      24.588  40.652  19.873  1.00 10.710          O  
ATOM   2854  NE2 GLN A 181      22.963  41.597  21.118  1.00 10.710          N  
ATOM   2855  H   GLN A 181      25.682  39.328  19.813  1.00  9.400          H  
ATOM   2856  HA  GLN A 181      24.746  37.127  21.402  1.00  9.100          H  
ATOM   2857 1HB  GLN A 181      23.509  38.490  18.978  1.00 12.850          H  
ATOM   2858 2HB  GLN A 181      22.677  37.302  19.967  1.00 12.850          H  
ATOM   2859 1HG  GLN A 181      21.901  39.255  20.884  1.00 12.850          H  
ATOM   2860 2HG  GLN A 181      23.297  38.914  21.944  1.00 12.850          H  
ATOM   2861 1HE2 GLN A 181      23.301  42.522  20.938  1.00 12.850          H  
ATOM   2862 2HE2 GLN A 181      22.155  41.468  21.696  1.00 12.850          H  
ATOM   2863  N   ALA A 182      25.613  36.384  18.300  1.00  7.440          N  
ATOM   2864  CA  ALA A 182      25.860  35.255  17.412  1.00  7.310          C  
ATOM   2865  C   ALA A 182      26.933  34.384  18.017  1.00  7.130          C  
ATOM   2866  O   ALA A 182      26.888  33.153  17.940  1.00  6.920          O  
ATOM   2867  CB  ALA A 182      26.265  35.729  16.027  1.00 10.290          C  
ATOM   2868  H   ALA A 182      25.950  37.305  18.029  1.00  8.930          H  
ATOM   2869  HA  ALA A 182      24.948  34.671  17.351  1.00  8.770          H  
ATOM   2870 1HB  ALA A 182      26.440  34.882  15.374  1.00 12.340          H  
ATOM   2871 2HB  ALA A 182      25.474  36.348  15.609  1.00 12.340          H  
ATOM   2872 3HB  ALA A 182      27.177  36.312  16.107  1.00 12.340          H  
ATOM   2873  N   ILE A 183      27.902  35.052  18.628  1.00  7.220          N  
ATOM   2874  CA  ILE A 183      29.033  34.400  19.250  1.00  7.120          C  
ATOM   2875  C   ILE A 183      28.561  33.567  20.436  1.00  6.770          C  
ATOM   2876  O   ILE A 183      28.904  32.384  20.538  1.00  6.580          O  
ATOM   2877  CB  ILE A 183      30.072  35.457  19.680  1.00 10.010          C  
ATOM   2878  CG1 ILE A 183      30.674  36.141  18.390  1.00 10.010          C  
ATOM   2879  CG2 ILE A 183      31.165  34.802  20.544  1.00 10.010          C  
ATOM   2880  CD1 ILE A 183      31.465  37.437  18.640  1.00 10.010          C  
ATOM   2881  H   ILE A 183      27.842  36.077  18.603  1.00  8.660          H  
ATOM   2882  HA  ILE A 183      29.493  33.732  18.521  1.00  8.540          H  
ATOM   2883  HB  ILE A 183      29.579  36.228  20.258  1.00 12.010          H  
ATOM   2884 1HG1 ILE A 183      31.335  35.428  17.904  1.00 12.010          H  
ATOM   2885 2HG1 ILE A 183      29.857  36.375  17.702  1.00 12.010          H  
ATOM   2886 1HG2 ILE A 183      31.888  35.548  20.852  1.00 12.010          H  
ATOM   2887 2HG2 ILE A 183      30.729  34.354  21.435  1.00 12.010          H  
ATOM   2888 3HG2 ILE A 183      31.669  34.027  19.965  1.00 12.010          H  
ATOM   2889 1HD1 ILE A 183      31.831  37.822  17.693  1.00 12.010          H  
ATOM   2890 2HD1 ILE A 183      30.820  38.178  19.092  1.00 12.010          H  
ATOM   2891 3HD1 ILE A 183      32.306  37.248  19.295  1.00 12.010          H  
ATOM   2892  N   GLU A 184      27.765  34.179  21.327  1.00  6.730          N  
ATOM   2893  CA  GLU A 184      27.263  33.460  22.485  1.00  6.440          C  
ATOM   2894  C   GLU A 184      26.359  32.307  22.078  1.00  6.200          C  
ATOM   2895  O   GLU A 184      26.476  31.218  22.649  1.00  5.970          O  
ATOM   2896  CB  GLU A 184      26.511  34.401  23.431  1.00  9.130          C  
ATOM   2897  CG  GLU A 184      27.404  35.395  24.185  1.00  9.130          C  
ATOM   2898  CD  GLU A 184      26.623  36.342  25.067  1.00  9.130          C  
ATOM   2899  OE1 GLU A 184      25.416  36.319  25.010  1.00  9.130          O  
ATOM   2900  OE2 GLU A 184      27.236  37.083  25.800  1.00  9.130          O  
ATOM   2901  H   GLU A 184      27.527  35.166  21.202  1.00  8.080          H  
ATOM   2902  HA  GLU A 184      28.113  33.048  23.023  1.00  7.730          H  
ATOM   2903 1HB  GLU A 184      25.788  34.982  22.852  1.00 10.960          H  
ATOM   2904 2HB  GLU A 184      25.953  33.817  24.162  1.00 10.960          H  
ATOM   2905 1HG  GLU A 184      28.109  34.837  24.799  1.00 10.960          H  
ATOM   2906 2HG  GLU A 184      27.978  35.971  23.460  1.00 10.960          H  
ATOM   2907  N   LYS A 185      25.495  32.506  21.070  1.00  6.270          N  
ATOM   2908  CA  LYS A 185      24.645  31.416  20.634  1.00  6.080          C  
ATOM   2909  C   LYS A 185      25.488  30.278  20.079  1.00  5.980          C  
ATOM   2910  O   LYS A 185      25.223  29.124  20.398  1.00  5.720          O  
ATOM   2911  CB  LYS A 185      23.629  31.881  19.588  1.00  8.590          C  
ATOM   2912  CG  LYS A 185      22.473  32.742  20.080  1.00  8.590          C  
ATOM   2913  CD  LYS A 185      21.592  33.197  18.880  1.00  8.590          C  
ATOM   2914  CE  LYS A 185      20.410  34.061  19.325  1.00  8.590          C  
ATOM   2915  NZ  LYS A 185      19.608  34.605  18.155  1.00  8.590          N  
ATOM   2916  H   LYS A 185      25.398  33.428  20.632  1.00  7.520          H  
ATOM   2917  HA  LYS A 185      24.100  31.038  21.502  1.00  7.300          H  
ATOM   2918 1HB  LYS A 185      24.148  32.497  18.865  1.00 10.310          H  
ATOM   2919 2HB  LYS A 185      23.219  31.018  19.069  1.00 10.310          H  
ATOM   2920 1HG  LYS A 185      21.866  32.159  20.773  1.00 10.310          H  
ATOM   2921 2HG  LYS A 185      22.855  33.608  20.611  1.00 10.310          H  
ATOM   2922 1HD  LYS A 185      22.208  33.776  18.188  1.00 10.310          H  
ATOM   2923 2HD  LYS A 185      21.210  32.323  18.351  1.00 10.310          H  
ATOM   2924 1HE  LYS A 185      19.752  33.461  19.952  1.00 10.310          H  
ATOM   2925 2HE  LYS A 185      20.790  34.899  19.911  1.00 10.310          H  
ATOM   2926 1HZ  LYS A 185      18.850  35.167  18.506  1.00 10.310          H  
ATOM   2927 2HZ  LYS A 185      20.202  35.175  17.580  1.00 10.310          H  
ATOM   2928 3HZ  LYS A 185      19.195  33.861  17.551  1.00 10.310          H  
ATOM   2929  N   ALA A 186      26.517  30.582  19.274  1.00  6.190          N  
ATOM   2930  CA  ALA A 186      27.346  29.530  18.705  1.00  6.150          C  
ATOM   2931  C   ALA A 186      28.020  28.709  19.798  1.00  5.960          C  
ATOM   2932  O   ALA A 186      28.079  27.474  19.706  1.00  5.800          O  
ATOM   2933  CB  ALA A 186      28.372  30.132  17.773  1.00  8.630          C  
ATOM   2934  H   ALA A 186      26.696  31.554  19.002  1.00  7.430          H  
ATOM   2935  HA  ALA A 186      26.715  28.870  18.135  1.00  7.380          H  
ATOM   2936 1HB  ALA A 186      28.962  29.347  17.331  1.00 10.350          H  
ATOM   2937 2HB  ALA A 186      27.871  30.691  16.990  1.00 10.350          H  
ATOM   2938 3HB  ALA A 186      29.020  30.806  18.335  1.00 10.350          H  
ATOM   2939  N   ASN A 187      28.471  29.379  20.864  1.00  6.000          N  
ATOM   2940  CA  ASN A 187      29.114  28.676  21.960  1.00  5.860          C  
ATOM   2941  C   ASN A 187      28.116  27.766  22.686  1.00  5.590          C  
ATOM   2942  O   ASN A 187      28.439  26.616  23.020  1.00  5.420          O  
ATOM   2943  CB  ASN A 187      29.724  29.679  22.917  1.00  8.260          C  
ATOM   2944  CG  ASN A 187      30.947  30.363  22.351  1.00  8.260          C  
ATOM   2945  OD1 ASN A 187      31.590  29.876  21.413  1.00  8.260          O  
ATOM   2946  ND2 ASN A 187      31.286  31.494  22.914  1.00  8.260          N  
ATOM   2947  H   ASN A 187      28.438  30.406  20.859  1.00  7.200          H  
ATOM   2948  HA  ASN A 187      29.901  28.042  21.553  1.00  7.030          H  
ATOM   2949 1HB  ASN A 187      28.980  30.442  23.152  1.00  9.910          H  
ATOM   2950 2HB  ASN A 187      29.991  29.183  23.849  1.00  9.910          H  
ATOM   2951 1HD2 ASN A 187      32.089  31.991  22.588  1.00  9.910          H  
ATOM   2952 2HD2 ASN A 187      30.746  31.861  23.670  1.00  9.910          H  
ATOM   2953  N   GLU A 188      26.889  28.261  22.903  1.00  5.570          N  
ATOM   2954  CA  GLU A 188      25.864  27.455  23.553  1.00  5.340          C  
ATOM   2955  C   GLU A 188      25.494  26.240  22.710  1.00  5.140          C  
ATOM   2956  O   GLU A 188      25.295  25.148  23.251  1.00  4.920          O  
ATOM   2957  CB  GLU A 188      24.603  28.278  23.822  1.00  7.570          C  
ATOM   2958  CG  GLU A 188      24.740  29.341  24.907  1.00  7.570          C  
ATOM   2959  CD  GLU A 188      23.496  30.172  25.037  1.00  7.570          C  
ATOM   2960  OE1 GLU A 188      22.619  29.998  24.225  1.00  7.570          O  
ATOM   2961  OE2 GLU A 188      23.418  30.973  25.938  1.00  7.570          O  
ATOM   2962  H   GLU A 188      26.687  29.238  22.655  1.00  6.680          H  
ATOM   2963  HA  GLU A 188      26.257  27.104  24.505  1.00  6.410          H  
ATOM   2964 1HB  GLU A 188      24.309  28.785  22.902  1.00  9.080          H  
ATOM   2965 2HB  GLU A 188      23.788  27.613  24.102  1.00  9.080          H  
ATOM   2966 1HG  GLU A 188      24.940  28.849  25.857  1.00  9.080          H  
ATOM   2967 2HG  GLU A 188      25.587  29.982  24.679  1.00  9.080          H  
ATOM   2968  N   LEU A 189      25.417  26.418  21.388  1.00  5.250          N  
ATOM   2969  CA  LEU A 189      25.063  25.325  20.499  1.00  5.100          C  
ATOM   2970  C   LEU A 189      26.115  24.236  20.564  1.00  4.990          C  
ATOM   2971  O   LEU A 189      25.771  23.053  20.614  1.00  4.750          O  
ATOM   2972  CB  LEU A 189      24.954  25.851  19.068  1.00  7.200          C  
ATOM   2973  CG  LEU A 189      23.786  26.825  18.772  1.00  7.200          C  
ATOM   2974  CD1 LEU A 189      23.999  27.404  17.452  1.00  7.200          C  
ATOM   2975  CD2 LEU A 189      22.504  26.140  18.774  1.00  7.200          C  
ATOM   2976  H   LEU A 189      25.552  27.362  21.014  1.00  6.300          H  
ATOM   2977  HA  LEU A 189      24.117  24.903  20.823  1.00  6.120          H  
ATOM   2978 1HB  LEU A 189      25.880  26.370  18.830  1.00  8.640          H  
ATOM   2979 2HB  LEU A 189      24.859  25.001  18.391  1.00  8.640          H  
ATOM   2980  HG  LEU A 189      23.761  27.596  19.503  1.00  8.640          H  
ATOM   2981 1HD1 LEU A 189      23.195  28.093  17.241  1.00  8.640          H  
ATOM   2982 2HD1 LEU A 189      24.919  27.918  17.433  1.00  8.640          H  
ATOM   2983 3HD1 LEU A 189      24.012  26.610  16.729  1.00  8.640          H  
ATOM   2984 1HD2 LEU A 189      21.711  26.849  18.542  1.00  8.640          H  
ATOM   2985 2HD2 LEU A 189      22.541  25.382  18.022  1.00  8.640          H  
ATOM   2986 3HD2 LEU A 189      22.314  25.703  19.744  1.00  8.640          H  
ATOM   2987  N   ALA A 190      27.403  24.629  20.610  1.00  5.170          N  
ATOM   2988  CA  ALA A 190      28.497  23.665  20.710  1.00  5.120          C  
ATOM   2989  C   ALA A 190      28.401  22.843  21.999  1.00  4.910          C  
ATOM   2990  O   ALA A 190      28.596  21.621  21.988  1.00  4.770          O  
ATOM   2991  CB  ALA A 190      29.827  24.392  20.673  1.00  7.190          C  
ATOM   2992  H   ALA A 190      27.619  25.628  20.510  1.00  6.200          H  
ATOM   2993  HA  ALA A 190      28.431  22.984  19.861  1.00  6.140          H  
ATOM   2994 1HB  ALA A 190      30.638  23.670  20.723  1.00  8.630          H  
ATOM   2995 2HB  ALA A 190      29.902  24.963  19.760  1.00  8.630          H  
ATOM   2996 3HB  ALA A 190      29.890  25.072  21.521  1.00  8.630          H  
ATOM   2997  N   SER A 191      28.057  23.509  23.108  1.00  4.920          N  
ATOM   2998  CA  SER A 191      27.910  22.826  24.388  1.00  4.750          C  
ATOM   2999  C   SER A 191      26.807  21.781  24.303  1.00  4.510          C  
ATOM   3000  O   SER A 191      26.982  20.624  24.724  1.00  4.350          O  
ATOM   3001  CB  SER A 191      27.603  23.822  25.486  1.00  6.720          C  
ATOM   3002  OG  SER A 191      27.458  23.181  26.724  1.00  6.720          O  
ATOM   3003  H   SER A 191      27.966  24.532  23.066  1.00  5.900          H  
ATOM   3004  HA  SER A 191      28.846  22.320  24.622  1.00  5.700          H  
ATOM   3005 1HB  SER A 191      28.404  24.558  25.540  1.00  8.060          H  
ATOM   3006 2HB  SER A 191      26.689  24.358  25.245  1.00  8.060          H  
ATOM   3007  HG  SER A 191      27.270  23.875  27.358  1.00  8.060          H  
ATOM   3008  N   VAL A 192      25.675  22.177  23.712  1.00  4.490          N  
ATOM   3009  CA  VAL A 192      24.561  21.266  23.566  1.00  4.290          C  
ATOM   3010  C   VAL A 192      24.946  20.095  22.684  1.00  4.200          C  
ATOM   3011  O   VAL A 192      24.653  18.950  23.028  1.00  4.000          O  
ATOM   3012  CB  VAL A 192      23.336  21.949  22.951  1.00  6.090          C  
ATOM   3013  CG1 VAL A 192      22.292  20.906  22.658  1.00  6.090          C  
ATOM   3014  CG2 VAL A 192      22.782  22.986  23.893  1.00  6.090          C  
ATOM   3015  H   VAL A 192      25.594  23.153  23.404  1.00  5.390          H  
ATOM   3016  HA  VAL A 192      24.292  20.892  24.553  1.00  5.150          H  
ATOM   3017  HB  VAL A 192      23.626  22.421  22.011  1.00  7.300          H  
ATOM   3018 1HG1 VAL A 192      21.451  21.380  22.200  1.00  7.300          H  
ATOM   3019 2HG1 VAL A 192      22.667  20.166  21.992  1.00  7.300          H  
ATOM   3020 3HG1 VAL A 192      21.993  20.418  23.583  1.00  7.300          H  
ATOM   3021 1HG2 VAL A 192      21.917  23.462  23.437  1.00  7.300          H  
ATOM   3022 2HG2 VAL A 192      22.490  22.508  24.825  1.00  7.300          H  
ATOM   3023 3HG2 VAL A 192      23.531  23.733  24.102  1.00  7.300          H  
ATOM   3024  N   GLU A 193      25.607  20.356  21.549  1.00  4.370          N  
ATOM   3025  CA  GLU A 193      25.984  19.273  20.661  1.00  4.350          C  
ATOM   3026  C   GLU A 193      26.737  18.195  21.425  1.00  4.260          C  
ATOM   3027  O   GLU A 193      26.414  17.011  21.307  1.00  4.120          O  
ATOM   3028  CB  GLU A 193      26.898  19.762  19.530  1.00  6.100          C  
ATOM   3029  CG  GLU A 193      27.245  18.679  18.508  1.00  6.100          C  
ATOM   3030  CD  GLU A 193      28.285  19.054  17.513  1.00  6.100          C  
ATOM   3031  OE1 GLU A 193      28.810  20.131  17.593  1.00  6.100          O  
ATOM   3032  OE2 GLU A 193      28.556  18.253  16.649  1.00  6.100          O  
ATOM   3033  H   GLU A 193      25.815  21.325  21.286  1.00  5.240          H  
ATOM   3034  HA  GLU A 193      25.080  18.842  20.242  1.00  5.220          H  
ATOM   3035 1HB  GLU A 193      26.412  20.588  19.007  1.00  7.320          H  
ATOM   3036 2HB  GLU A 193      27.826  20.145  19.953  1.00  7.320          H  
ATOM   3037 1HG  GLU A 193      27.545  17.775  19.015  1.00  7.320          H  
ATOM   3038 2HG  GLU A 193      26.341  18.479  17.956  1.00  7.320          H  
ATOM   3039  N   LYS A 194      27.731  18.597  22.226  1.00  4.370          N  
ATOM   3040  CA  LYS A 194      28.513  17.619  22.970  1.00  4.330          C  
ATOM   3041  C   LYS A 194      27.645  16.808  23.934  1.00  4.090          C  
ATOM   3042  O   LYS A 194      27.787  15.579  24.016  1.00  4.010          O  
ATOM   3043  CB  LYS A 194      29.637  18.322  23.732  1.00  6.080          C  
ATOM   3044  CG  LYS A 194      30.749  18.868  22.837  1.00  6.080          C  
ATOM   3045  CD  LYS A 194      31.828  19.587  23.651  1.00  6.080          C  
ATOM   3046  CE  LYS A 194      32.925  20.150  22.752  1.00  6.080          C  
ATOM   3047  NZ  LYS A 194      33.970  20.877  23.535  1.00  6.080          N  
ATOM   3048  H   LYS A 194      27.960  19.600  22.267  1.00  5.240          H  
ATOM   3049  HA  LYS A 194      28.955  16.923  22.258  1.00  5.200          H  
ATOM   3050 1HB  LYS A 194      29.217  19.165  24.288  1.00  7.290          H  
ATOM   3051 2HB  LYS A 194      30.078  17.637  24.454  1.00  7.290          H  
ATOM   3052 1HG  LYS A 194      31.201  18.047  22.282  1.00  7.290          H  
ATOM   3053 2HG  LYS A 194      30.317  19.570  22.120  1.00  7.290          H  
ATOM   3054 1HD  LYS A 194      31.369  20.410  24.203  1.00  7.290          H  
ATOM   3055 2HD  LYS A 194      32.271  18.893  24.364  1.00  7.290          H  
ATOM   3056 1HE  LYS A 194      33.396  19.332  22.209  1.00  7.290          H  
ATOM   3057 2HE  LYS A 194      32.478  20.840  22.035  1.00  7.290          H  
ATOM   3058 1HZ  LYS A 194      34.676  21.234  22.906  1.00  7.290          H  
ATOM   3059 2HZ  LYS A 194      33.545  21.646  24.034  1.00  7.290          H  
ATOM   3060 3HZ  LYS A 194      34.400  20.245  24.196  1.00  7.290          H  
ATOM   3061  N   SER A 195      26.728  17.489  24.635  1.00  3.980          N  
ATOM   3062  CA  SER A 195      25.828  16.837  25.581  1.00  3.770          C  
ATOM   3063  C   SER A 195      24.939  15.810  24.883  1.00  3.610          C  
ATOM   3064  O   SER A 195      24.816  14.662  25.338  1.00  3.480          O  
ATOM   3065  CB  SER A 195      24.977  17.882  26.275  1.00  5.360          C  
ATOM   3066  OG  SER A 195      24.103  17.300  27.196  1.00  5.360          O  
ATOM   3067  H   SER A 195      26.701  18.514  24.546  1.00  4.780          H  
ATOM   3068  HA  SER A 195      26.429  16.318  26.327  1.00  4.520          H  
ATOM   3069 1HB  SER A 195      25.625  18.602  26.777  1.00  6.430          H  
ATOM   3070 2HB  SER A 195      24.405  18.430  25.531  1.00  6.430          H  
ATOM   3071  HG  SER A 195      23.615  18.029  27.582  1.00  6.430          H  
ATOM   3072  N   ILE A 196      24.348  16.203  23.751  1.00  3.650          N  
ATOM   3073  CA  ILE A 196      23.467  15.309  23.023  1.00  3.540          C  
ATOM   3074  C   ILE A 196      24.222  14.093  22.531  1.00  3.560          C  
ATOM   3075  O   ILE A 196      23.719  12.978  22.657  1.00  3.420          O  
ATOM   3076  CB  ILE A 196      22.728  15.977  21.859  1.00  5.000          C  
ATOM   3077  CG1 ILE A 196      21.705  16.988  22.392  1.00  5.000          C  
ATOM   3078  CG2 ILE A 196      22.077  14.889  20.982  1.00  5.000          C  
ATOM   3079  CD1 ILE A 196      21.100  17.841  21.294  1.00  5.000          C  
ATOM   3080  H   ILE A 196      24.505  17.161  23.428  1.00  4.380          H  
ATOM   3081  HA  ILE A 196      22.701  14.966  23.711  1.00  4.250          H  
ATOM   3082  HB  ILE A 196      23.428  16.563  21.298  1.00  6.000          H  
ATOM   3083 1HG1 ILE A 196      20.929  16.484  22.943  1.00  6.000          H  
ATOM   3084 2HG1 ILE A 196      22.224  17.657  23.083  1.00  6.000          H  
ATOM   3085 1HG2 ILE A 196      21.549  15.326  20.149  1.00  6.000          H  
ATOM   3086 2HG2 ILE A 196      22.819  14.215  20.578  1.00  6.000          H  
ATOM   3087 3HG2 ILE A 196      21.392  14.327  21.595  1.00  6.000          H  
ATOM   3088 1HD1 ILE A 196      20.425  18.565  21.728  1.00  6.000          H  
ATOM   3089 2HD1 ILE A 196      21.899  18.344  20.782  1.00  6.000          H  
ATOM   3090 3HD1 ILE A 196      20.551  17.235  20.587  1.00  6.000          H  
ATOM   3091  N   ILE A 197      25.428  14.265  21.999  1.00  3.760          N  
ATOM   3092  CA  ILE A 197      26.158  13.105  21.508  1.00  3.850          C  
ATOM   3093  C   ILE A 197      26.336  12.084  22.624  1.00  3.770          C  
ATOM   3094  O   ILE A 197      26.125  10.886  22.388  1.00  3.730          O  
ATOM   3095  CB  ILE A 197      27.537  13.492  20.942  1.00  5.350          C  
ATOM   3096  CG1 ILE A 197      27.334  14.303  19.660  1.00  5.350          C  
ATOM   3097  CG2 ILE A 197      28.377  12.207  20.670  1.00  5.350          C  
ATOM   3098  CD1 ILE A 197      28.556  15.027  19.155  1.00  5.350          C  
ATOM   3099  H   ILE A 197      25.808  15.213  21.902  1.00  4.510          H  
ATOM   3100  HA  ILE A 197      25.575  12.647  20.711  1.00  4.620          H  
ATOM   3101  HB  ILE A 197      28.056  14.134  21.663  1.00  6.420          H  
ATOM   3102 1HG1 ILE A 197      26.984  13.635  18.879  1.00  6.420          H  
ATOM   3103 2HG1 ILE A 197      26.580  15.034  19.844  1.00  6.420          H  
ATOM   3104 1HG2 ILE A 197      29.348  12.474  20.273  1.00  6.420          H  
ATOM   3105 2HG2 ILE A 197      28.530  11.644  21.591  1.00  6.420          H  
ATOM   3106 3HG2 ILE A 197      27.851  11.578  19.950  1.00  6.420          H  
ATOM   3107 1HD1 ILE A 197      28.294  15.579  18.248  1.00  6.420          H  
ATOM   3108 2HD1 ILE A 197      28.901  15.731  19.915  1.00  6.420          H  
ATOM   3109 3HD1 ILE A 197      29.348  14.327  18.925  1.00  6.420          H  
ATOM   3110  N   GLU A 198      26.721  12.531  23.828  1.00  3.780          N  
ATOM   3111  CA  GLU A 198      26.889  11.583  24.925  1.00  3.740          C  
ATOM   3112  C   GLU A 198      25.562  10.895  25.268  1.00  3.530          C  
ATOM   3113  O   GLU A 198      25.528   9.675  25.492  1.00  3.520          O  
ATOM   3114  CB  GLU A 198      27.424  12.298  26.167  1.00  5.250          C  
ATOM   3115  CG  GLU A 198      28.852  12.800  26.039  1.00  5.250          C  
ATOM   3116  CD  GLU A 198      29.855  11.704  25.910  1.00  5.250          C  
ATOM   3117  OE1 GLU A 198      29.896  10.848  26.761  1.00  5.250          O  
ATOM   3118  OE2 GLU A 198      30.562  11.706  24.936  1.00  5.250          O  
ATOM   3119  H   GLU A 198      26.932  13.530  23.958  1.00  4.540          H  
ATOM   3120  HA  GLU A 198      27.605  10.819  24.616  1.00  4.490          H  
ATOM   3121 1HB  GLU A 198      26.787  13.160  26.389  1.00  6.300          H  
ATOM   3122 2HB  GLU A 198      27.374  11.628  27.025  1.00  6.300          H  
ATOM   3123 1HG  GLU A 198      28.919  13.438  25.158  1.00  6.300          H  
ATOM   3124 2HG  GLU A 198      29.089  13.409  26.910  1.00  6.300          H  
ATOM   3125  N   HIS A 199      24.451  11.645  25.221  1.00  3.410          N  
ATOM   3126  CA  HIS A 199      23.162  11.041  25.527  1.00  3.230          C  
ATOM   3127  C   HIS A 199      22.772  10.012  24.476  1.00  3.210          C  
ATOM   3128  O   HIS A 199      22.310   8.926  24.827  1.00  3.160          O  
ATOM   3129  CB  HIS A 199      22.043  12.096  25.616  1.00  4.590          C  
ATOM   3130  CG  HIS A 199      22.111  12.969  26.833  1.00  4.590          C  
ATOM   3131  ND1 HIS A 199      22.063  12.456  28.107  1.00  4.590          N  
ATOM   3132  CD2 HIS A 199      22.195  14.316  26.974  1.00  4.590          C  
ATOM   3133  CE1 HIS A 199      22.133  13.450  28.979  1.00  4.590          C  
ATOM   3134  NE2 HIS A 199      22.205  14.582  28.317  1.00  4.590          N  
ATOM   3135  H   HIS A 199      24.529  12.660  25.075  1.00  4.090          H  
ATOM   3136  HA  HIS A 199      23.222  10.532  26.487  1.00  3.880          H  
ATOM   3137 1HB  HIS A 199      22.086  12.738  24.738  1.00  5.510          H  
ATOM   3138 2HB  HIS A 199      21.073  11.599  25.607  1.00  5.510          H  
ATOM   3139  HD2 HIS A 199      22.242  15.053  26.174  1.00  5.510          H  
ATOM   3140  HE1 HIS A 199      22.125  13.358  30.062  1.00  5.510          H  
ATOM   3141  HE2 HIS A 199      22.263  15.498  28.737  1.00  5.510          H  
ATOM   3142  N   GLN A 200      22.993  10.318  23.194  1.00  3.290          N  
ATOM   3143  CA  GLN A 200      22.635   9.392  22.124  1.00  3.330          C  
ATOM   3144  C   GLN A 200      23.430   8.111  22.203  1.00  3.430          C  
ATOM   3145  O   GLN A 200      22.882   7.031  21.977  1.00  3.420          O  
ATOM   3146  CB  GLN A 200      22.828  10.011  20.753  1.00  4.650          C  
ATOM   3147  CG  GLN A 200      21.842  11.092  20.405  1.00  4.650          C  
ATOM   3148  CD  GLN A 200      22.122  11.674  19.048  1.00  4.650          C  
ATOM   3149  OE1 GLN A 200      21.381  12.524  18.594  1.00  4.650          O  
ATOM   3150  NE2 GLN A 200      23.186  11.212  18.383  1.00  4.650          N  
ATOM   3151  H   GLN A 200      23.379  11.236  22.972  1.00  3.950          H  
ATOM   3152  HA  GLN A 200      21.592   9.134  22.223  1.00  4.000          H  
ATOM   3153 1HB  GLN A 200      23.831  10.448  20.719  1.00  5.580          H  
ATOM   3154 2HB  GLN A 200      22.771   9.229  19.997  1.00  5.580          H  
ATOM   3155 1HG  GLN A 200      20.834  10.668  20.396  1.00  5.580          H  
ATOM   3156 2HG  GLN A 200      21.902  11.879  21.147  1.00  5.580          H  
ATOM   3157 1HE2 GLN A 200      23.397  11.571  17.473  1.00  5.580          H  
ATOM   3158 2HE2 GLN A 200      23.772  10.513  18.781  1.00  5.580          H  
ATOM   3159  N   ASP A 201      24.709   8.225  22.558  1.00  3.560          N  
ATOM   3160  CA  ASP A 201      25.573   7.068  22.681  1.00  3.690          C  
ATOM   3161  C   ASP A 201      24.980   6.153  23.754  1.00  3.630          C  
ATOM   3162  O   ASP A 201      24.722   4.970  23.507  1.00  3.710          O  
ATOM   3163  CB  ASP A 201      27.005   7.520  23.026  1.00  5.110          C  
ATOM   3164  CG  ASP A 201      28.068   6.410  22.978  1.00  5.110          C  
ATOM   3165  OD1 ASP A 201      27.799   5.369  22.418  1.00  5.110          O  
ATOM   3166  OD2 ASP A 201      29.137   6.601  23.518  1.00  5.110          O  
ATOM   3167  H   ASP A 201      25.108   9.162  22.680  1.00  4.270          H  
ATOM   3168  HA  ASP A 201      25.589   6.530  21.735  1.00  4.430          H  
ATOM   3169 1HB  ASP A 201      27.298   8.318  22.341  1.00  6.140          H  
ATOM   3170 2HB  ASP A 201      27.006   7.957  24.030  1.00  6.140          H  
ATOM   3171  N   LEU A 202      24.706   6.706  24.939  1.00  3.520          N  
ATOM   3172  CA  LEU A 202      24.154   5.893  26.013  1.00  3.500          C  
ATOM   3173  C   LEU A 202      22.781   5.292  25.667  1.00  3.400          C  
ATOM   3174  O   LEU A 202      22.527   4.123  25.985  1.00  3.470          O  
ATOM   3175  CB  LEU A 202      24.052   6.749  27.287  1.00  4.910          C  
ATOM   3176  CG  LEU A 202      25.402   7.148  27.984  1.00  4.910          C  
ATOM   3177  CD1 LEU A 202      25.121   8.202  29.069  1.00  4.910          C  
ATOM   3178  CD2 LEU A 202      26.042   5.901  28.631  1.00  4.910          C  
ATOM   3179  H   LEU A 202      24.906   7.701  25.094  1.00  4.220          H  
ATOM   3180  HA  LEU A 202      24.836   5.066  26.183  1.00  4.200          H  
ATOM   3181 1HB  LEU A 202      23.535   7.676  27.026  1.00  5.890          H  
ATOM   3182 2HB  LEU A 202      23.447   6.215  28.019  1.00  5.890          H  
ATOM   3183  HG  LEU A 202      26.087   7.578  27.248  1.00  5.890          H  
ATOM   3184 1HD1 LEU A 202      26.054   8.484  29.558  1.00  5.890          H  
ATOM   3185 2HD1 LEU A 202      24.675   9.085  28.606  1.00  5.890          H  
ATOM   3186 3HD1 LEU A 202      24.440   7.801  29.806  1.00  5.890          H  
ATOM   3187 1HD2 LEU A 202      26.969   6.186  29.128  1.00  5.890          H  
ATOM   3188 2HD2 LEU A 202      25.347   5.504  29.359  1.00  5.890          H  
ATOM   3189 3HD2 LEU A 202      26.261   5.142  27.886  1.00  5.890          H  
ATOM   3190  N   LEU A 203      21.915   6.062  24.988  1.00  3.290          N  
ATOM   3191  CA  LEU A 203      20.584   5.589  24.594  1.00  3.250          C  
ATOM   3192  C   LEU A 203      20.632   4.424  23.634  1.00  3.400          C  
ATOM   3193  O   LEU A 203      19.811   3.508  23.710  1.00  3.500          O  
ATOM   3194  CB  LEU A 203      19.809   6.715  23.906  1.00  4.570          C  
ATOM   3195  CG  LEU A 203      19.347   7.855  24.777  1.00  4.570          C  
ATOM   3196  CD1 LEU A 203      18.902   9.009  23.872  1.00  4.570          C  
ATOM   3197  CD2 LEU A 203      18.191   7.377  25.666  1.00  4.570          C  
ATOM   3198  H   LEU A 203      22.175   7.028  24.771  1.00  3.950          H  
ATOM   3199  HA  LEU A 203      20.069   5.262  25.488  1.00  3.900          H  
ATOM   3200 1HB  LEU A 203      20.449   7.134  23.133  1.00  5.480          H  
ATOM   3201 2HB  LEU A 203      18.935   6.285  23.424  1.00  5.480          H  
ATOM   3202  HG  LEU A 203      20.153   8.190  25.405  1.00  5.480          H  
ATOM   3203 1HD1 LEU A 203      18.596   9.837  24.473  1.00  5.480          H  
ATOM   3204 2HD1 LEU A 203      19.716   9.328  23.263  1.00  5.480          H  
ATOM   3205 3HD1 LEU A 203      18.083   8.690  23.232  1.00  5.480          H  
ATOM   3206 1HD2 LEU A 203      17.866   8.190  26.288  1.00  5.480          H  
ATOM   3207 2HD2 LEU A 203      17.364   7.040  25.043  1.00  5.480          H  
ATOM   3208 3HD2 LEU A 203      18.510   6.566  26.305  1.00  5.480          H  
ATOM   3209  N   LYS A 204      21.570   4.454  22.705  1.00  3.480          N  
ATOM   3210  CA  LYS A 204      21.686   3.356  21.783  1.00  3.670          C  
ATOM   3211  C   LYS A 204      22.305   2.140  22.471  1.00  3.770          C  
ATOM   3212  O   LYS A 204      21.822   1.013  22.314  1.00  3.870          O  
ATOM   3213  CB  LYS A 204      22.483   3.795  20.564  1.00  5.060          C  
ATOM   3214  CG  LYS A 204      21.709   4.792  19.697  1.00  5.060          C  
ATOM   3215  CD  LYS A 204      22.507   5.267  18.499  1.00  5.060          C  
ATOM   3216  CE  LYS A 204      21.697   6.278  17.673  1.00  5.060          C  
ATOM   3217  NZ  LYS A 204      22.454   6.783  16.491  1.00  5.060          N  
ATOM   3218  H   LYS A 204      22.185   5.272  22.623  1.00  4.180          H  
ATOM   3219  HA  LYS A 204      20.686   3.077  21.453  1.00  4.400          H  
ATOM   3220 1HB  LYS A 204      23.412   4.276  20.894  1.00  6.070          H  
ATOM   3221 2HB  LYS A 204      22.747   2.931  19.960  1.00  6.070          H  
ATOM   3222 1HG  LYS A 204      20.787   4.323  19.353  1.00  6.070          H  
ATOM   3223 2HG  LYS A 204      21.443   5.655  20.308  1.00  6.070          H  
ATOM   3224 1HD  LYS A 204      23.423   5.747  18.848  1.00  6.070          H  
ATOM   3225 2HD  LYS A 204      22.772   4.418  17.872  1.00  6.070          H  
ATOM   3226 1HE  LYS A 204      20.782   5.803  17.324  1.00  6.070          H  
ATOM   3227 2HE  LYS A 204      21.434   7.127  18.307  1.00  6.070          H  
ATOM   3228 1HZ  LYS A 204      21.859   7.461  15.969  1.00  6.070          H  
ATOM   3229 2HZ  LYS A 204      23.296   7.243  16.793  1.00  6.070          H  
ATOM   3230 3HZ  LYS A 204      22.690   6.019  15.881  1.00  6.070          H  
ATOM   3231  N   GLN A 205      23.338   2.348  23.299  1.00  3.790          N  
ATOM   3232  CA  GLN A 205      23.985   1.209  23.939  1.00  3.940          C  
ATOM   3233  C   GLN A 205      23.040   0.427  24.829  1.00  3.860          C  
ATOM   3234  O   GLN A 205      22.950  -0.800  24.690  1.00  4.150          O  
ATOM   3235  CB  GLN A 205      25.138   1.670  24.838  1.00  5.460          C  
ATOM   3236  CG  GLN A 205      26.361   2.207  24.144  1.00  5.460          C  
ATOM   3237  CD  GLN A 205      27.324   2.806  25.152  1.00  5.460          C  
ATOM   3238  OE1 GLN A 205      27.334   2.405  26.327  1.00  5.460          O  
ATOM   3239  NE2 GLN A 205      28.117   3.756  24.712  1.00  5.460          N  
ATOM   3240  H   GLN A 205      23.718   3.292  23.436  1.00  4.550          H  
ATOM   3241  HA  GLN A 205      24.364   0.544  23.164  1.00  4.730          H  
ATOM   3242 1HB  GLN A 205      24.778   2.457  25.501  1.00  6.550          H  
ATOM   3243 2HB  GLN A 205      25.454   0.837  25.468  1.00  6.550          H  
ATOM   3244 1HG  GLN A 205      26.865   1.389  23.636  1.00  6.550          H  
ATOM   3245 2HG  GLN A 205      26.086   2.972  23.427  1.00  6.550          H  
ATOM   3246 1HE2 GLN A 205      28.771   4.205  25.317  1.00  6.550          H  
ATOM   3247 2HE2 GLN A 205      28.058   4.068  23.728  1.00  6.550          H  
ATOM   3248  N   ILE A 206      22.250   1.152  25.637  1.00  3.630          N  
ATOM   3249  CA  ILE A 206      21.347   0.569  26.625  1.00  3.610          C  
ATOM   3250  C   ILE A 206      20.289  -0.346  26.035  1.00  3.650          C  
ATOM   3251  O   ILE A 206      19.623  -1.059  26.774  1.00  3.720          O  
ATOM   3252  CB  ILE A 206      20.709   1.641  27.553  1.00  5.060          C  
ATOM   3253  CG1 ILE A 206      20.142   0.950  28.869  1.00  5.060          C  
ATOM   3254  CG2 ILE A 206      19.600   2.377  26.822  1.00  5.060          C  
ATOM   3255  CD1 ILE A 206      19.874   1.900  30.013  1.00  5.060          C  
ATOM   3256  H   ILE A 206      22.364   2.172  25.638  1.00  4.360          H  
ATOM   3257  HA  ILE A 206      21.961  -0.040  27.275  1.00  4.330          H  
ATOM   3258  HB  ILE A 206      21.477   2.360  27.849  1.00  6.070          H  
ATOM   3259 1HG1 ILE A 206      19.202   0.449  28.642  1.00  6.070          H  
ATOM   3260 2HG1 ILE A 206      20.839   0.205  29.212  1.00  6.070          H  
ATOM   3261 1HG2 ILE A 206      19.173   3.145  27.453  1.00  6.070          H  
ATOM   3262 2HG2 ILE A 206      20.027   2.830  25.962  1.00  6.070          H  
ATOM   3263 3HG2 ILE A 206      18.817   1.687  26.516  1.00  6.070          H  
ATOM   3264 1HD1 ILE A 206      19.504   1.325  30.857  1.00  6.070          H  
ATOM   3265 2HD1 ILE A 206      20.804   2.399  30.292  1.00  6.070          H  
ATOM   3266 3HD1 ILE A 206      19.139   2.641  29.727  1.00  6.070          H  
ATOM   3267  N   ARG A 207      20.098  -0.361  24.720  1.00  3.790          N  
ATOM   3268  CA  ARG A 207      19.097  -1.253  24.157  1.00  4.120          C  
ATOM   3269  C   ARG A 207      19.341  -2.726  24.561  1.00  4.480          C  
ATOM   3270  O   ARG A 207      18.391  -3.504  24.666  1.00  4.830          O  
ATOM   3271  CB  ARG A 207      19.094  -1.138  22.643  1.00  5.640          C  
ATOM   3272  CG  ARG A 207      18.554   0.186  22.108  1.00  5.640          C  
ATOM   3273  CD  ARG A 207      18.627   0.264  20.618  1.00  5.640          C  
ATOM   3274  NE  ARG A 207      20.019   0.348  20.133  1.00  5.640          N  
ATOM   3275  CZ  ARG A 207      20.395   0.318  18.828  1.00  5.640          C  
ATOM   3276  NH1 ARG A 207      19.485   0.211  17.875  1.00  5.640          N  
ATOM   3277  NH2 ARG A 207      21.678   0.397  18.500  1.00  5.640          N  
ATOM   3278  H   ARG A 207      20.676   0.220  24.101  1.00  4.550          H  
ATOM   3279  HA  ARG A 207      18.121  -0.946  24.527  1.00  4.940          H  
ATOM   3280 1HB  ARG A 207      20.114  -1.252  22.277  1.00  6.760          H  
ATOM   3281 2HB  ARG A 207      18.500  -1.944  22.214  1.00  6.760          H  
ATOM   3282 1HG  ARG A 207      17.514   0.301  22.409  1.00  6.760          H  
ATOM   3283 2HG  ARG A 207      19.140   1.011  22.521  1.00  6.760          H  
ATOM   3284 1HD  ARG A 207      18.164  -0.624  20.191  1.00  6.760          H  
ATOM   3285 2HD  ARG A 207      18.094   1.155  20.284  1.00  6.760          H  
ATOM   3286  HE  ARG A 207      20.765   0.442  20.850  1.00  6.760          H  
ATOM   3287 1HH1 ARG A 207      18.508   0.150  18.111  1.00  6.760          H  
ATOM   3288 2HH1 ARG A 207      19.767   0.187  16.905  1.00  6.760          H  
ATOM   3289 1HH2 ARG A 207      22.391   0.470  19.215  1.00  6.760          H  
ATOM   3290 2HH2 ARG A 207      21.952   0.373  17.529  1.00  6.760          H  
ATOM   3291  N   SER A 208      20.610  -3.104  24.789  1.00  4.620          N  
ATOM   3292  CA  SER A 208      20.982  -4.472  25.182  1.00  5.150          C  
ATOM   3293  C   SER A 208      21.326  -4.659  26.676  1.00  5.060          C  
ATOM   3294  O   SER A 208      21.793  -5.732  27.071  1.00  5.410          O  
ATOM   3295  CB  SER A 208      22.173  -4.945  24.360  1.00  7.000          C  
ATOM   3296  OG  SER A 208      21.863  -5.034  22.990  1.00  7.000          O  
ATOM   3297  H   SER A 208      21.355  -2.414  24.637  1.00  5.540          H  
ATOM   3298  HA  SER A 208      20.135  -5.120  24.959  1.00  6.180          H  
ATOM   3299 1HB  SER A 208      23.005  -4.252  24.504  1.00  8.400          H  
ATOM   3300 2HB  SER A 208      22.497  -5.918  24.723  1.00  8.400          H  
ATOM   3301  HG  SER A 208      22.649  -5.383  22.566  1.00  8.400          H  
ATOM   3302  N   TYR A 209      21.129  -3.630  27.501  1.00  4.950          N  
ATOM   3303  CA  TYR A 209      21.563  -3.646  28.902  1.00  5.160          C  
ATOM   3304  C   TYR A 209      20.397  -3.362  29.881  1.00  5.320          C  
ATOM   3305  O   TYR A 209      19.382  -2.805  29.476  1.00  5.450          O  
ATOM   3306  CB  TYR A 209      22.624  -2.568  29.090  1.00  7.140          C  
ATOM   3307  CG  TYR A 209      23.960  -2.671  28.275  1.00  7.140          C  
ATOM   3308  CD1 TYR A 209      23.956  -2.419  26.952  1.00  7.140          C  
ATOM   3309  CD2 TYR A 209      25.174  -2.922  28.885  1.00  7.140          C  
ATOM   3310  CE1 TYR A 209      25.116  -2.445  26.213  1.00  7.140          C  
ATOM   3311  CE2 TYR A 209      26.342  -2.947  28.159  1.00  7.140          C  
ATOM   3312  CZ  TYR A 209      26.313  -2.714  26.825  1.00  7.140          C  
ATOM   3313  OH  TYR A 209      27.481  -2.741  26.091  1.00  7.140          O  
ATOM   3314  H   TYR A 209      20.653  -2.799  27.135  1.00  5.940          H  
ATOM   3315  HA  TYR A 209      21.995  -4.619  29.093  1.00  6.190          H  
ATOM   3316 1HB  TYR A 209      22.171  -1.633  28.855  1.00  8.570          H  
ATOM   3317 2HB  TYR A 209      22.884  -2.533  30.136  1.00  8.570          H  
ATOM   3318  HD1 TYR A 209      23.027  -2.200  26.474  1.00  8.570          H  
ATOM   3319  HD2 TYR A 209      25.229  -3.104  29.911  1.00  8.570          H  
ATOM   3320  HE1 TYR A 209      25.079  -2.246  25.143  1.00  8.570          H  
ATOM   3321  HE2 TYR A 209      27.290  -3.155  28.657  1.00  8.570          H  
ATOM   3322  HH  TYR A 209      27.284  -2.550  25.171  1.00  8.570          H  
ATOM   3323  N   PRO A 210      20.488  -3.753  31.169  1.00  5.690          N  
ATOM   3324  CA  PRO A 210      19.527  -3.445  32.227  1.00  6.220          C  
ATOM   3325  C   PRO A 210      19.275  -1.942  32.380  1.00  6.460          C  
ATOM   3326  O   PRO A 210      20.186  -1.111  32.254  1.00  6.590          O  
ATOM   3327  CB  PRO A 210      20.199  -4.028  33.471  1.00  9.330          C  
ATOM   3328  CG  PRO A 210      21.043  -5.152  32.942  1.00  9.330          C  
ATOM   3329  CD  PRO A 210      21.539  -4.683  31.585  1.00  9.330          C  
ATOM   3330  HA  PRO A 210      18.586  -3.972  32.018  1.00  7.460          H  
ATOM   3331 1HB  PRO A 210      20.757  -3.259  33.991  1.00 11.200          H  
ATOM   3332 2HB  PRO A 210      19.429  -4.387  34.175  1.00 11.200          H  
ATOM   3333 1HG  PRO A 210      21.880  -5.363  33.631  1.00 11.200          H  
ATOM   3334 2HG  PRO A 210      20.449  -6.087  32.878  1.00 11.200          H  
ATOM   3335 1HD  PRO A 210      22.497  -4.204  31.650  1.00 11.200          H  
ATOM   3336 2HD  PRO A 210      21.567  -5.574  30.947  1.00 11.200          H  
ATOM   3337  N   HIS A 211      18.015  -1.632  32.704  1.00  6.910          N  
ATOM   3338  CA  HIS A 211      17.468  -0.286  32.857  1.00  7.530          C  
ATOM   3339  C   HIS A 211      18.236   0.570  33.863  1.00  8.020          C  
ATOM   3340  O   HIS A 211      18.618   0.116  34.941  1.00  8.430          O  
ATOM   3341  CB  HIS A 211      15.998  -0.409  33.291  1.00 10.290          C  
ATOM   3342  CG  HIS A 211      15.154   0.838  33.219  1.00 10.290          C  
ATOM   3343  ND1 HIS A 211      15.233   1.865  34.127  1.00 10.290          N  
ATOM   3344  CD2 HIS A 211      14.196   1.188  32.344  1.00 10.290          C  
ATOM   3345  CE1 HIS A 211      14.359   2.789  33.810  1.00 10.290          C  
ATOM   3346  NE2 HIS A 211      13.718   2.404  32.728  1.00 10.290          N  
ATOM   3347  H   HIS A 211      17.369  -2.401  32.816  1.00  8.290          H  
ATOM   3348  HA  HIS A 211      17.496   0.225  31.897  1.00  9.040          H  
ATOM   3349 1HB  HIS A 211      15.511  -1.175  32.692  1.00 12.350          H  
ATOM   3350 2HB  HIS A 211      15.978  -0.750  34.317  1.00 12.350          H  
ATOM   3351  HD1 HIS A 211      16.060   2.158  34.629  1.00 12.350          H  
ATOM   3352  HD2 HIS A 211      13.781   0.697  31.466  1.00 12.350          H  
ATOM   3353  HE1 HIS A 211      14.278   3.690  34.420  1.00 12.350          H  
ATOM   3354  N   ARG A 212      18.437   1.825  33.472  1.00  8.280          N  
ATOM   3355  CA  ARG A 212      19.137   2.858  34.233  1.00  9.030          C  
ATOM   3356  C   ARG A 212      18.264   3.537  35.295  1.00  9.770          C  
ATOM   3357  O   ARG A 212      17.049   3.357  35.337  1.00 10.390          O  
ATOM   3358  CB  ARG A 212      19.716   3.884  33.252  1.00 12.340          C  
ATOM   3359  CG  ARG A 212      18.666   4.645  32.410  1.00 12.340          C  
ATOM   3360  CD  ARG A 212      19.277   5.578  31.394  1.00 12.340          C  
ATOM   3361  NE  ARG A 212      18.243   6.155  30.533  1.00 12.340          N  
ATOM   3362  CZ  ARG A 212      18.374   7.214  29.692  1.00 12.340          C  
ATOM   3363  NH1 ARG A 212      19.507   7.874  29.560  1.00 12.340          N  
ATOM   3364  NH2 ARG A 212      17.316   7.605  29.013  1.00 12.340          N  
ATOM   3365  H   ARG A 212      18.073   2.073  32.567  1.00  9.940          H  
ATOM   3366  HA  ARG A 212      19.975   2.383  34.742  1.00 10.840          H  
ATOM   3367 1HB  ARG A 212      20.283   4.624  33.804  1.00 14.810          H  
ATOM   3368 2HB  ARG A 212      20.413   3.391  32.577  1.00 14.810          H  
ATOM   3369 1HG  ARG A 212      18.027   3.944  31.879  1.00 14.810          H  
ATOM   3370 2HG  ARG A 212      18.049   5.255  33.080  1.00 14.810          H  
ATOM   3371 1HD  ARG A 212      19.769   6.385  31.913  1.00 14.810          H  
ATOM   3372 2HD  ARG A 212      19.996   5.041  30.771  1.00 14.810          H  
ATOM   3373  HE  ARG A 212      17.329   5.723  30.579  1.00 14.810          H  
ATOM   3374 1HH1 ARG A 212      20.330   7.595  30.062  1.00 14.810          H  
ATOM   3375 2HH1 ARG A 212      19.555   8.671  28.926  1.00 14.810          H  
ATOM   3376 1HH2 ARG A 212      16.448   7.109  29.109  1.00 14.810          H  
ATOM   3377 2HH2 ARG A 212      17.345   8.480  28.468  1.00 14.810          H  
ATOM   3378  N   LYS A 213      18.902   4.303  36.168  1.00  9.920          N  
ATOM   3379  CA  LYS A 213      18.228   5.058  37.228  1.00 10.830          C  
ATOM   3380  C   LYS A 213      17.282   6.124  36.646  1.00 11.160          C  
ATOM   3381  O   LYS A 213      17.500   6.592  35.535  1.00 11.850          O  
ATOM   3382  CB  LYS A 213      19.293   5.704  38.136  1.00 14.800          C  
ATOM   3383  CG  LYS A 213      18.793   6.356  39.423  1.00 14.800          C  
ATOM   3384  CD  LYS A 213      19.912   7.066  40.188  1.00 14.800          C  
ATOM   3385  CE  LYS A 213      20.883   6.107  40.865  1.00 14.800          C  
ATOM   3386  NZ  LYS A 213      21.864   6.835  41.715  1.00 14.800          N  
ATOM   3387  H   LYS A 213      19.907   4.368  36.091  1.00 11.900          H  
ATOM   3388  HA  LYS A 213      17.638   4.361  37.804  1.00 13.000          H  
ATOM   3389 1HB  LYS A 213      20.020   4.944  38.401  1.00 17.760          H  
ATOM   3390 2HB  LYS A 213      19.813   6.469  37.595  1.00 17.760          H  
ATOM   3391 1HG  LYS A 213      18.054   7.101  39.194  1.00 17.760          H  
ATOM   3392 2HG  LYS A 213      18.336   5.606  40.068  1.00 17.760          H  
ATOM   3393 1HD  LYS A 213      20.466   7.697  39.492  1.00 17.760          H  
ATOM   3394 2HD  LYS A 213      19.468   7.715  40.947  1.00 17.760          H  
ATOM   3395 1HE  LYS A 213      20.323   5.409  41.486  1.00 17.760          H  
ATOM   3396 2HE  LYS A 213      21.434   5.550  40.112  1.00 17.760          H  
ATOM   3397 1HZ  LYS A 213      22.493   6.174  42.150  1.00 17.760          H  
ATOM   3398 2HZ  LYS A 213      22.394   7.478  41.142  1.00 17.760          H  
ATOM   3399 3HZ  LYS A 213      21.370   7.352  42.430  1.00 17.760          H  
ATOM   3400  N   LEU A 214      16.187   6.464  37.343  1.00 10.860          N  
ATOM   3401  CA  LEU A 214      15.317   7.542  36.864  1.00 11.340          C  
ATOM   3402  C   LEU A 214      15.828   8.880  37.390  1.00 11.940          C  
ATOM   3403  O   LEU A 214      16.026   9.840  36.652  1.00 12.210          O  
ATOM   3404  CB  LEU A 214      13.883   7.362  37.383  1.00 15.680          C  
ATOM   3405  CG  LEU A 214      13.109   6.135  36.948  1.00 15.680          C  
ATOM   3406  CD1 LEU A 214      11.829   6.090  37.763  1.00 15.680          C  
ATOM   3407  CD2 LEU A 214      12.792   6.229  35.477  1.00 15.680          C  
ATOM   3408  H   LEU A 214      15.981   6.047  38.251  1.00 13.030          H  
ATOM   3409  HA  LEU A 214      15.337   7.564  35.779  1.00 13.610          H  
ATOM   3410 1HB  LEU A 214      13.899   7.373  38.464  1.00 18.820          H  
ATOM   3411 2HB  LEU A 214      13.306   8.229  37.065  1.00 18.820          H  
ATOM   3412  HG  LEU A 214      13.685   5.234  37.140  1.00 18.820          H  
ATOM   3413 1HD1 LEU A 214      11.235   5.223  37.477  1.00 18.820          H  
ATOM   3414 2HD1 LEU A 214      12.079   6.026  38.823  1.00 18.820          H  
ATOM   3415 3HD1 LEU A 214      11.260   6.995  37.582  1.00 18.820          H  
ATOM   3416 1HD2 LEU A 214      12.209   5.361  35.169  1.00 18.820          H  
ATOM   3417 2HD2 LEU A 214      12.223   7.132  35.313  1.00 18.820          H  
ATOM   3418 3HD2 LEU A 214      13.708   6.266  34.890  1.00 18.820          H  
ATOM   3419  N   LYS A 215      16.091   8.943  38.680  1.00 12.320          N  
ATOM   3420  CA  LYS A 215      16.531  10.208  39.245  1.00 13.120          C  
ATOM   3421  C   LYS A 215      18.036  10.415  39.068  1.00 13.340          C  
ATOM   3422  O   LYS A 215      18.820  10.237  40.002  1.00 13.650          O  
ATOM   3423  CB  LYS A 215      16.127  10.306  40.714  1.00 18.050          C  
ATOM   3424  CG  LYS A 215      16.418  11.656  41.360  1.00 18.050          C  
ATOM   3425  CD  LYS A 215      15.897  11.721  42.779  1.00 18.050          C  
ATOM   3426  CE  LYS A 215      16.177  13.087  43.394  1.00 18.050          C  
ATOM   3427  NZ  LYS A 215      15.681  13.184  44.799  1.00 18.050          N  
ATOM   3428  H   LYS A 215      15.910   8.121  39.263  1.00 14.780          H  
ATOM   3429  HA  LYS A 215      16.028  11.014  38.710  1.00 15.740          H  
ATOM   3430 1HB  LYS A 215      15.054  10.112  40.801  1.00 21.660          H  
ATOM   3431 2HB  LYS A 215      16.647   9.536  41.281  1.00 21.660          H  
ATOM   3432 1HG  LYS A 215      17.491  11.827  41.390  1.00 21.660          H  
ATOM   3433 2HG  LYS A 215      15.960  12.445  40.766  1.00 21.660          H  
ATOM   3434 1HD  LYS A 215      14.819  11.534  42.779  1.00 21.660          H  
ATOM   3435 2HD  LYS A 215      16.381  10.951  43.379  1.00 21.660          H  
ATOM   3436 1HE  LYS A 215      17.251  13.265  43.384  1.00 21.660          H  
ATOM   3437 2HE  LYS A 215      15.686  13.854  42.793  1.00 21.660          H  
ATOM   3438 1HZ  LYS A 215      15.887  14.104  45.167  1.00 21.660          H  
ATOM   3439 2HZ  LYS A 215      14.682  13.033  44.820  1.00 21.660          H  
ATOM   3440 3HZ  LYS A 215      16.138  12.486  45.369  1.00 21.660          H  
ATOM   3441  N   GLY A 216      18.431  10.821  37.864  1.00 13.370          N  
ATOM   3442  CA  GLY A 216      19.848  11.000  37.539  1.00 13.580          C  
ATOM   3443  C   GLY A 216      20.083  11.557  36.140  1.00 13.630          C  
ATOM   3444  O   GLY A 216      19.155  11.963  35.452  1.00 13.940          O  
ATOM   3445  H   GLY A 216      17.696  10.917  37.155  1.00 16.040          H  
ATOM   3446 1HA  GLY A 216      20.321  11.651  38.270  1.00 16.300          H  
ATOM   3447 2HA  GLY A 216      20.342  10.037  37.626  1.00 16.300          H  
ATOM   3448  N   HIS A 217      21.349  11.617  35.741  1.00 13.500          N  
ATOM   3449  CA  HIS A 217      21.749  12.133  34.435  1.00 13.690          C  
ATOM   3450  C   HIS A 217      23.020  11.432  33.996  1.00 13.660          C  
ATOM   3451  O   HIS A 217      23.755  10.914  34.837  1.00 13.780          O  
ATOM   3452  CB  HIS A 217      22.001  13.638  34.504  1.00 19.090          C  
ATOM   3453  CG  HIS A 217      23.140  14.031  35.401  1.00 19.090          C  
ATOM   3454  ND1 HIS A 217      24.447  14.112  34.964  1.00 19.090          N  
ATOM   3455  CD2 HIS A 217      23.163  14.355  36.710  1.00 19.090          C  
ATOM   3456  CE1 HIS A 217      25.219  14.468  35.969  1.00 19.090          C  
ATOM   3457  NE2 HIS A 217      24.465  14.625  37.043  1.00 19.090          N  
ATOM   3458  H   HIS A 217      22.073  11.299  36.371  1.00 16.200          H  
ATOM   3459  HA  HIS A 217      20.972  11.939  33.697  1.00 16.430          H  
ATOM   3460 1HB  HIS A 217      22.212  14.022  33.504  1.00 22.910          H  
ATOM   3461 2HB  HIS A 217      21.114  14.135  34.854  1.00 22.910          H  
ATOM   3462  HD1 HIS A 217      24.768  14.110  33.986  1.00 22.910          H  
ATOM   3463  HD2 HIS A 217      22.396  14.426  37.460  1.00 22.910          H  
ATOM   3464  HE1 HIS A 217      26.292  14.585  35.822  1.00 22.910          H  
ATOM   3465  N   ASP A 218      23.268  11.378  32.678  1.00 13.660          N  
ATOM   3466  CA  ASP A 218      24.498  10.789  32.131  1.00 13.740          C  
ATOM   3467  C   ASP A 218      24.734   9.406  32.730  1.00 13.570          C  
ATOM   3468  O   ASP A 218      25.859   9.029  33.068  1.00 13.990          O  
ATOM   3469  CB  ASP A 218      25.665  11.724  32.409  1.00 19.200          C  
ATOM   3470  CG  ASP A 218      25.507  13.058  31.675  1.00 19.200          C  
ATOM   3471  OD1 ASP A 218      25.405  13.048  30.473  1.00 19.200          O  
ATOM   3472  OD2 ASP A 218      25.389  14.073  32.334  1.00 19.200          O  
ATOM   3473  H   ASP A 218      22.611  11.808  32.041  1.00 16.390          H  
ATOM   3474  HA  ASP A 218      24.384  10.681  31.051  1.00 16.490          H  
ATOM   3475 1HB  ASP A 218      25.754  11.904  33.482  1.00 23.040          H  
ATOM   3476 2HB  ASP A 218      26.592  11.253  32.081  1.00 23.040          H  
ATOM   3477  N   LEU A 219      23.651   8.661  32.854  1.00 13.090          N  
ATOM   3478  CA  LEU A 219      23.643   7.364  33.482  1.00 13.050          C  
ATOM   3479  C   LEU A 219      24.107   6.252  32.593  1.00 12.770          C  
ATOM   3480  O   LEU A 219      23.689   6.134  31.444  1.00 12.850          O  
ATOM   3481  CB  LEU A 219      22.215   7.077  33.908  1.00 18.290          C  
ATOM   3482  CG  LEU A 219      21.605   8.023  34.944  1.00 18.290          C  
ATOM   3483  CD1 LEU A 219      20.147   7.742  35.034  1.00 18.290          C  
ATOM   3484  CD2 LEU A 219      22.271   7.806  36.300  1.00 18.290          C  
ATOM   3485  H   LEU A 219      22.784   9.038  32.510  1.00 15.710          H  
ATOM   3486  HA  LEU A 219      24.306   7.398  34.341  1.00 15.660          H  
ATOM   3487 1HB  LEU A 219      21.597   7.114  33.032  1.00 21.940          H  
ATOM   3488 2HB  LEU A 219      22.181   6.070  34.313  1.00 21.940          H  
ATOM   3489  HG  LEU A 219      21.733   9.039  34.639  1.00 21.940          H  
ATOM   3490 1HD1 LEU A 219      19.678   8.399  35.767  1.00 21.940          H  
ATOM   3491 2HD1 LEU A 219      19.677   7.905  34.069  1.00 21.940          H  
ATOM   3492 3HD1 LEU A 219      20.005   6.723  35.322  1.00 21.940          H  
ATOM   3493 1HD2 LEU A 219      21.830   8.459  37.033  1.00 21.940          H  
ATOM   3494 2HD2 LEU A 219      22.132   6.773  36.609  1.00 21.940          H  
ATOM   3495 3HD2 LEU A 219      23.334   8.025  36.234  1.00 21.940          H  
ATOM   3496  N   CYS A 220      24.889   5.363  33.168  1.00 12.630          N  
ATOM   3497  CA  CYS A 220      25.361   4.219  32.437  1.00 12.510          C  
ATOM   3498  C   CYS A 220      24.370   3.063  32.534  1.00 12.900          C  
ATOM   3499  O   CYS A 220      23.610   2.991  33.503  1.00 13.470          O  
ATOM   3500  CB  CYS A 220      26.733   3.821  32.966  1.00 17.560          C  
ATOM   3501  SG  CYS A 220      27.971   5.068  32.610  1.00 17.560          S  
ATOM   3502  H   CYS A 220      25.176   5.506  34.127  1.00 15.160          H  
ATOM   3503  HA  CYS A 220      25.475   4.537  31.411  1.00 15.010          H  
ATOM   3504 1HB  CYS A 220      26.677   3.704  34.049  1.00 21.070          H  
ATOM   3505 2HB  CYS A 220      27.061   2.870  32.559  1.00 21.070          H  
ATOM   3506  HG  CYS A 220      27.247   6.099  33.041  1.00 21.070          H  
ATOM   3507  N   PRO A 221      24.348   2.168  31.536  1.00 12.800          N  
ATOM   3508  CA  PRO A 221      23.577   0.939  31.480  1.00 13.220          C  
ATOM   3509  C   PRO A 221      24.066  -0.065  32.520  1.00 13.930          C  
ATOM   3510  O   PRO A 221      25.240  -0.015  32.901  1.00 14.320          O  
ATOM   3511  CB  PRO A 221      23.857   0.456  30.062  1.00 19.830          C  
ATOM   3512  CG  PRO A 221      25.150   1.076  29.646  1.00 19.830          C  
ATOM   3513  CD  PRO A 221      25.161   2.410  30.305  1.00 19.830          C  
ATOM   3514  HA  PRO A 221      22.508   1.160  31.629  1.00 15.860          H  
ATOM   3515 1HB  PRO A 221      23.977  -0.589  30.122  1.00 23.800          H  
ATOM   3516 2HB  PRO A 221      23.034   0.671  29.397  1.00 23.800          H  
ATOM   3517 1HG  PRO A 221      25.989   0.430  29.965  1.00 23.800          H  
ATOM   3518 2HG  PRO A 221      25.208   1.139  28.538  1.00 23.800          H  
ATOM   3519 1HD  PRO A 221      26.203   2.651  30.506  1.00 23.800          H  
ATOM   3520 2HD  PRO A 221      24.671   3.158  29.661  1.00 23.800          H  
ATOM   3521  N   GLY A 222      23.199  -0.989  32.956  1.00 14.260          N  
ATOM   3522  CA  GLY A 222      23.648  -2.000  33.918  1.00 15.100          C  
ATOM   3523  C   GLY A 222      24.424  -3.087  33.202  1.00 15.840          C  
ATOM   3524  O   GLY A 222      24.617  -3.006  32.002  1.00 16.040          O  
ATOM   3525  H   GLY A 222      22.221  -0.988  32.635  1.00 17.110          H  
ATOM   3526 1HA  GLY A 222      24.281  -1.536  34.675  1.00 18.120          H  
ATOM   3527 2HA  GLY A 222      22.794  -2.430  34.435  1.00 18.120          H  
ATOM   3528  N   GLU A 223      24.875  -4.109  33.909  1.00 16.370          N  
ATOM   3529  CA  GLU A 223      25.678  -5.157  33.278  1.00 17.120          C  
ATOM   3530  C   GLU A 223      24.965  -5.958  32.182  1.00 17.160          C  
ATOM   3531  O   GLU A 223      23.871  -6.495  32.378  1.00 17.080          O  
ATOM   3532  CB  GLU A 223      26.181  -6.100  34.370  1.00 23.670          C  
ATOM   3533  CG  GLU A 223      27.140  -5.420  35.368  1.00 23.670          C  
ATOM   3534  CD  GLU A 223      26.421  -4.670  36.486  1.00 23.670          C  
ATOM   3535  OE1 GLU A 223      25.202  -4.617  36.468  1.00 23.670          O  
ATOM   3536  OE2 GLU A 223      27.086  -4.147  37.340  1.00 23.670          O  
ATOM   3537  H   GLU A 223      24.693  -4.161  34.914  1.00 19.640          H  
ATOM   3538  HA  GLU A 223      26.542  -4.673  32.826  1.00 20.540          H  
ATOM   3539 1HB  GLU A 223      25.336  -6.500  34.929  1.00 28.400          H  
ATOM   3540 2HB  GLU A 223      26.702  -6.945  33.917  1.00 28.400          H  
ATOM   3541 1HG  GLU A 223      27.778  -6.181  35.808  1.00 28.400          H  
ATOM   3542 2HG  GLU A 223      27.773  -4.721  34.821  1.00 28.400          H  
ATOM   3543  N   MET A 224      25.643  -6.156  31.052  1.00 17.440          N  
ATOM   3544  CA  MET A 224      25.077  -6.937  29.955  1.00 17.650          C  
ATOM   3545  C   MET A 224      25.348  -8.418  30.122  1.00 18.050          C  
ATOM   3546  O   MET A 224      26.189  -8.998  29.431  1.00 18.280          O  
ATOM   3547  CB  MET A 224      25.576  -6.422  28.617  1.00 24.630          C  
ATOM   3548  CG  MET A 224      25.047  -7.113  27.381  1.00 24.630          C  
ATOM   3549  SD  MET A 224      25.431  -6.194  25.866  1.00 24.630          S  
ATOM   3550  CE  MET A 224      27.205  -6.319  25.754  1.00 24.630          C  
ATOM   3551  H   MET A 224      26.551  -5.723  30.945  1.00 20.930          H  
ATOM   3552  HA  MET A 224      23.994  -6.809  29.968  1.00 21.180          H  
ATOM   3553 1HB  MET A 224      25.253  -5.448  28.510  1.00 29.550          H  
ATOM   3554 2HB  MET A 224      26.659  -6.427  28.607  1.00 29.550          H  
ATOM   3555 1HG  MET A 224      25.464  -8.109  27.283  1.00 29.550          H  
ATOM   3556 2HG  MET A 224      23.960  -7.204  27.458  1.00 29.550          H  
ATOM   3557 1HE  MET A 224      27.548  -5.798  24.860  1.00 29.550          H  
ATOM   3558 2HE  MET A 224      27.666  -5.860  26.625  1.00 29.550          H  
ATOM   3559 3HE  MET A 224      27.492  -7.369  25.697  1.00 29.550          H  
ATOM   3560  N   GLU A 225      24.632  -9.009  31.056  1.00 18.260          N  
ATOM   3561  CA  GLU A 225      24.777 -10.419  31.369  1.00 18.770          C  
ATOM   3562  C   GLU A 225      24.042 -11.254  30.322  1.00 18.590          C  
ATOM   3563  O   GLU A 225      23.087 -10.790  29.702  1.00 18.490          O  
ATOM   3564  CB  GLU A 225      24.264 -10.720  32.779  1.00 26.070          C  
ATOM   3565  CG  GLU A 225      25.078 -10.039  33.893  1.00 26.070          C  
ATOM   3566  CD  GLU A 225      24.616 -10.412  35.275  1.00 26.070          C  
ATOM   3567  OE1 GLU A 225      23.607 -11.061  35.379  1.00 26.070          O  
ATOM   3568  OE2 GLU A 225      25.276 -10.060  36.223  1.00 26.070          O  
ATOM   3569  H   GLU A 225      23.995  -8.404  31.585  1.00 21.910          H  
ATOM   3570  HA  GLU A 225      25.837 -10.681  31.327  1.00 22.520          H  
ATOM   3571 1HB  GLU A 225      23.227 -10.388  32.866  1.00 31.290          H  
ATOM   3572 2HB  GLU A 225      24.281 -11.798  32.953  1.00 31.290          H  
ATOM   3573 1HG  GLU A 225      26.126 -10.307  33.783  1.00 31.290          H  
ATOM   3574 2HG  GLU A 225      24.994  -8.959  33.771  1.00 31.290          H  
ATOM   3575  N   HIS A 226      24.476 -12.502  30.151  1.00 18.640          N  
ATOM   3576  CA  HIS A 226      23.904 -13.461  29.210  1.00 18.650          C  
ATOM   3577  C   HIS A 226      22.628 -14.160  29.683  1.00 18.880          C  
ATOM   3578  O   HIS A 226      22.026 -14.949  28.949  1.00 19.130          O  
ATOM   3579  CB  HIS A 226      24.985 -14.480  28.910  1.00 26.110          C  
ATOM   3580  CG  HIS A 226      25.459 -15.101  30.157  1.00 26.110          C  
ATOM   3581  ND1 HIS A 226      26.173 -14.380  31.111  1.00 26.110          N  
ATOM   3582  CD2 HIS A 226      25.348 -16.359  30.641  1.00 26.110          C  
ATOM   3583  CE1 HIS A 226      26.467 -15.180  32.126  1.00 26.110          C  
ATOM   3584  NE2 HIS A 226      25.984 -16.383  31.863  1.00 26.110          N  
ATOM   3585  H   HIS A 226      25.277 -12.842  30.696  1.00 22.370          H  
ATOM   3586  HA  HIS A 226      23.663 -12.939  28.284  1.00 22.380          H  
ATOM   3587 1HB  HIS A 226      24.596 -15.257  28.252  1.00 31.330          H  
ATOM   3588 2HB  HIS A 226      25.824 -13.999  28.411  1.00 31.330          H  
ATOM   3589  HD2 HIS A 226      24.848 -17.196  30.153  1.00 31.330          H  
ATOM   3590  HE1 HIS A 226      27.016 -14.897  33.024  1.00 31.330          H  
ATOM   3591  HE2 HIS A 226      26.062 -17.196  32.462  1.00 31.330          H  
ATOM   3592  N   ILE A 227      22.235 -13.887  30.913  1.00 18.910          N  
ATOM   3593  CA  ILE A 227      21.064 -14.489  31.518  1.00 19.250          C  
ATOM   3594  C   ILE A 227      19.885 -13.538  31.425  1.00 19.700          C  
ATOM   3595  O   ILE A 227      19.960 -12.409  31.888  1.00 19.710          O  
ATOM   3596  CB  ILE A 227      21.349 -14.838  32.990  1.00 26.810          C  
ATOM   3597  CG1 ILE A 227      22.509 -15.855  33.034  1.00 26.810          C  
ATOM   3598  CG2 ILE A 227      20.084 -15.372  33.675  1.00 26.810          C  
ATOM   3599  CD1 ILE A 227      23.100 -16.102  34.398  1.00 26.810          C  
ATOM   3600  H   ILE A 227      22.779 -13.212  31.434  1.00 22.690          H  
ATOM   3601  HA  ILE A 227      20.816 -15.402  30.979  1.00 23.100          H  
ATOM   3602  HB  ILE A 227      21.686 -13.940  33.511  1.00 32.180          H  
ATOM   3603 1HG1 ILE A 227      22.160 -16.802  32.628  1.00 32.180          H  
ATOM   3604 2HG1 ILE A 227      23.300 -15.486  32.405  1.00 32.180          H  
ATOM   3605 1HG2 ILE A 227      20.287 -15.604  34.713  1.00 32.180          H  
ATOM   3606 2HG2 ILE A 227      19.290 -14.619  33.642  1.00 32.180          H  
ATOM   3607 3HG2 ILE A 227      19.745 -16.272  33.165  1.00 32.180          H  
ATOM   3608 1HD1 ILE A 227      23.917 -16.817  34.307  1.00 32.180          H  
ATOM   3609 2HD1 ILE A 227      23.486 -15.163  34.801  1.00 32.180          H  
ATOM   3610 3HD1 ILE A 227      22.354 -16.504  35.071  1.00 32.180          H  
ATOM   3611  N   GLN A 228      18.790 -13.995  30.833  1.00 20.170          N  
ATOM   3612  CA  GLN A 228      17.604 -13.162  30.668  1.00 20.470          C  
ATOM   3613  C   GLN A 228      17.142 -12.602  32.012  1.00 20.380          C  
ATOM   3614  O   GLN A 228      16.889 -13.363  32.946  1.00 20.430          O  
ATOM   3615  CB  GLN A 228      16.482 -13.984  30.029  1.00 28.540          C  
ATOM   3616  CG  GLN A 228      15.215 -13.215  29.730  1.00 28.540          C  
ATOM   3617  CD  GLN A 228      14.177 -14.069  29.066  1.00 28.540          C  
ATOM   3618  OE1 GLN A 228      14.159 -15.289  29.242  1.00 28.540          O  
ATOM   3619  NE2 GLN A 228      13.297 -13.446  28.301  1.00 28.540          N  
ATOM   3620  H   GLN A 228      18.793 -14.940  30.474  1.00 24.200          H  
ATOM   3621  HA  GLN A 228      17.856 -12.326  30.017  1.00 24.560          H  
ATOM   3622 1HB  GLN A 228      16.838 -14.418  29.095  1.00 34.250          H  
ATOM   3623 2HB  GLN A 228      16.219 -14.808  30.693  1.00 34.250          H  
ATOM   3624 1HG  GLN A 228      14.796 -12.872  30.664  1.00 34.250          H  
ATOM   3625 2HG  GLN A 228      15.437 -12.370  29.081  1.00 34.250          H  
ATOM   3626 1HE2 GLN A 228      12.566 -13.958  27.839  1.00 34.250          H  
ATOM   3627 2HE2 GLN A 228      13.331 -12.446  28.198  1.00 34.250          H  
ATOM   3628  N   ASP A 229      16.878 -11.290  32.055  1.00 20.340          N  
ATOM   3629  CA  ASP A 229      16.455 -10.631  33.290  1.00 20.340          C  
ATOM   3630  C   ASP A 229      14.971 -10.816  33.572  1.00 20.260          C  
ATOM   3631  O   ASP A 229      14.547 -10.838  34.728  1.00 20.540          O  
ATOM   3632  CB  ASP A 229      16.702  -9.126  33.162  1.00 28.480          C  
ATOM   3633  CG  ASP A 229      18.162  -8.764  33.046  1.00 28.480          C  
ATOM   3634  OD1 ASP A 229      18.867  -8.764  34.030  1.00 28.480          O  
ATOM   3635  OD2 ASP A 229      18.568  -8.518  31.931  1.00 28.480          O  
ATOM   3636  H   ASP A 229      17.092 -10.718  31.246  1.00 24.410          H  
ATOM   3637  HA  ASP A 229      17.029 -11.041  34.120  1.00 24.410          H  
ATOM   3638 1HB  ASP A 229      16.174  -8.743  32.288  1.00 34.170          H  
ATOM   3639 2HB  ASP A 229      16.287  -8.621  34.036  1.00 34.170          H  
ATOM   3640  N   GLN A 230      14.169 -10.908  32.524  1.00 19.980          N  
ATOM   3641  CA  GLN A 230      12.744 -11.058  32.708  1.00 20.170          C  
ATOM   3642  C   GLN A 230      12.129 -11.924  31.620  1.00 20.520          C  
ATOM   3643  O   GLN A 230      12.106 -11.550  30.449  1.00 20.660          O  
ATOM   3644  CB  GLN A 230      12.092  -9.680  32.731  1.00 28.160          C  
ATOM   3645  CG  GLN A 230      10.626  -9.702  32.983  1.00 28.160          C  
ATOM   3646  CD  GLN A 230      10.039  -8.344  33.012  1.00 28.160          C  
ATOM   3647  OE1 GLN A 230      10.448  -7.454  32.262  1.00 28.160          O  
ATOM   3648  NE2 GLN A 230       9.063  -8.152  33.885  1.00 28.160          N  
ATOM   3649  H   GLN A 230      14.552 -10.881  31.592  1.00 23.980          H  
ATOM   3650  HA  GLN A 230      12.568 -11.548  33.665  1.00 24.200          H  
ATOM   3651 1HB  GLN A 230      12.552  -9.079  33.515  1.00 33.790          H  
ATOM   3652 2HB  GLN A 230      12.277  -9.177  31.795  1.00 33.790          H  
ATOM   3653 1HG  GLN A 230      10.148 -10.239  32.184  1.00 33.790          H  
ATOM   3654 2HG  GLN A 230      10.430 -10.188  33.937  1.00 33.790          H  
ATOM   3655 1HE2 GLN A 230       8.624  -7.256  33.954  1.00 33.790          H  
ATOM   3656 2HE2 GLN A 230       8.761  -8.900  34.476  1.00 33.790          H  
ATOM   3657  N   ALA A 231      11.560 -13.058  32.022  1.00 20.810          N  
ATOM   3658  CA  ALA A 231      10.962 -14.011  31.084  1.00 21.260          C  
ATOM   3659  C   ALA A 231       9.826 -13.392  30.280  1.00 21.380          C  
ATOM   3660  O   ALA A 231       9.619 -13.722  29.113  1.00 21.680          O  
ATOM   3661  CB  ALA A 231      10.445 -15.221  31.831  1.00 29.580          C  
ATOM   3662  H   ALA A 231      11.599 -13.293  33.004  1.00 24.970          H  
ATOM   3663  HA  ALA A 231      11.730 -14.335  30.392  1.00 25.510          H  
ATOM   3664 1HB  ALA A 231      10.034 -15.932  31.115  1.00 35.500          H  
ATOM   3665 2HB  ALA A 231      11.264 -15.686  32.377  1.00 35.500          H  
ATOM   3666 3HB  ALA A 231       9.667 -14.917  32.528  1.00 35.500          H  
ATOM   3667  N   SER A 232       9.086 -12.494  30.919  1.00 21.250          N  
ATOM   3668  CA  SER A 232       7.939 -11.828  30.334  1.00 21.300          C  
ATOM   3669  C   SER A 232       8.269 -10.626  29.442  1.00 21.220          C  
ATOM   3670  O   SER A 232       7.359 -10.021  28.871  1.00 21.150          O  
ATOM   3671  CB  SER A 232       6.986 -11.407  31.444  1.00 29.800          C  
ATOM   3672  OG  SER A 232       7.563 -10.456  32.285  1.00 29.800          O  
ATOM   3673  H   SER A 232       9.292 -12.272  31.882  1.00 25.500          H  
ATOM   3674  HA  SER A 232       7.423 -12.560  29.712  1.00 25.560          H  
ATOM   3675 1HB  SER A 232       6.085 -10.992  31.009  1.00 35.760          H  
ATOM   3676 2HB  SER A 232       6.696 -12.280  32.023  1.00 35.760          H  
ATOM   3677  HG  SER A 232       6.857 -10.163  32.870  1.00 35.760          H  
ATOM   3678  N   GLN A 233       9.539 -10.241  29.328  1.00 21.340          N  
ATOM   3679  CA  GLN A 233       9.894  -9.066  28.539  1.00 21.580          C  
ATOM   3680  C   GLN A 233       9.490  -9.229  27.074  1.00 21.620          C  
ATOM   3681  O   GLN A 233       9.682 -10.286  26.477  1.00 21.700          O  
ATOM   3682  CB  GLN A 233      11.389  -8.777  28.643  1.00 30.120          C  
ATOM   3683  CG  GLN A 233      11.830  -7.503  27.938  1.00 30.120          C  
ATOM   3684  CD  GLN A 233      13.283  -7.192  28.145  1.00 30.120          C  
ATOM   3685  OE1 GLN A 233      14.104  -8.031  28.556  1.00 30.120          O  
ATOM   3686  NE2 GLN A 233      13.641  -5.952  27.866  1.00 30.120          N  
ATOM   3687  H   GLN A 233      10.285 -10.793  29.761  1.00 25.610          H  
ATOM   3688  HA  GLN A 233       9.356  -8.210  28.944  1.00 25.900          H  
ATOM   3689 1HB  GLN A 233      11.655  -8.684  29.685  1.00 36.140          H  
ATOM   3690 2HB  GLN A 233      11.951  -9.616  28.236  1.00 36.140          H  
ATOM   3691 1HG  GLN A 233      11.673  -7.608  26.865  1.00 36.140          H  
ATOM   3692 2HG  GLN A 233      11.246  -6.663  28.319  1.00 36.140          H  
ATOM   3693 1HE2 GLN A 233      14.590  -5.668  27.982  1.00 36.140          H  
ATOM   3694 2HE2 GLN A 233      12.951  -5.260  27.538  1.00 36.140          H  
ATOM   3695  N   ALA A 234       8.930  -8.170  26.484  1.00 21.650          N  
ATOM   3696  CA  ALA A 234       8.523  -8.220  25.080  1.00 21.770          C  
ATOM   3697  C   ALA A 234       9.721  -8.497  24.181  1.00 21.970          C  
ATOM   3698  O   ALA A 234      10.824  -8.011  24.439  1.00 22.350          O  
ATOM   3699  CB  ALA A 234       7.872  -6.907  24.652  1.00 30.430          C  
ATOM   3700  H   ALA A 234       8.787  -7.325  27.019  1.00 25.980          H  
ATOM   3701  HA  ALA A 234       7.812  -9.036  24.962  1.00 26.120          H  
ATOM   3702 1HB  ALA A 234       7.570  -6.982  23.604  1.00 36.520          H  
ATOM   3703 2HB  ALA A 234       7.006  -6.695  25.259  1.00 36.520          H  
ATOM   3704 3HB  ALA A 234       8.586  -6.100  24.752  1.00 36.520          H  
ATOM   3705  N   SER A 235       9.501  -9.254  23.107  1.00 21.780          N  
ATOM   3706  CA  SER A 235      10.566  -9.514  22.157  1.00 22.000          C  
ATOM   3707  C   SER A 235      10.809  -8.263  21.325  1.00 21.830          C  
ATOM   3708  O   SER A 235       9.976  -7.336  21.308  1.00 21.840          O  
ATOM   3709  CB  SER A 235      10.236 -10.731  21.293  1.00 30.710          C  
ATOM   3710  OG  SER A 235       9.129 -10.510  20.458  1.00 30.710          O  
ATOM   3711  H   SER A 235       8.590  -9.650  22.930  1.00 26.140          H  
ATOM   3712  HA  SER A 235      11.480  -9.734  22.710  1.00 26.400          H  
ATOM   3713 1HB  SER A 235      11.100 -10.980  20.679  1.00 36.850          H  
ATOM   3714 2HB  SER A 235      10.040 -11.588  21.935  1.00 36.850          H  
ATOM   3715  HG  SER A 235       9.056 -11.319  19.875  1.00 36.850          H  
ATOM   3716  N   THR A 236      11.940  -8.228  20.614  1.00 21.720          N  
ATOM   3717  CA  THR A 236      12.236  -7.065  19.805  1.00 21.710          C  
ATOM   3718  C   THR A 236      11.063  -6.825  18.893  1.00 22.200          C  
ATOM   3719  O   THR A 236      10.664  -7.706  18.128  1.00 22.430          O  
ATOM   3720  CB  THR A 236      13.520  -7.273  18.974  1.00 30.400          C  
ATOM   3721  OG1 THR A 236      14.619  -7.559  19.857  1.00 30.400          O  
ATOM   3722  CG2 THR A 236      13.838  -6.011  18.170  1.00 30.400          C  
ATOM   3723  H   THR A 236      12.601  -8.990  20.647  1.00 26.060          H  
ATOM   3724  HA  THR A 236      12.360  -6.198  20.454  1.00 26.050          H  
ATOM   3725  HB  THR A 236      13.381  -8.113  18.294  1.00 36.480          H  
ATOM   3726  HG1 THR A 236      15.381  -7.840  19.339  1.00 36.480          H  
ATOM   3727 1HG2 THR A 236      14.748  -6.174  17.596  1.00 36.480          H  
ATOM   3728 2HG2 THR A 236      13.019  -5.785  17.485  1.00 36.480          H  
ATOM   3729 3HG2 THR A 236      13.983  -5.174  18.850  1.00 36.480          H  
ATOM   3730  N   THR A 237      10.535  -5.614  18.949  1.00 22.540          N  
ATOM   3731  CA  THR A 237       9.364  -5.285  18.181  1.00 23.020          C  
ATOM   3732  C   THR A 237       9.608  -4.235  17.130  1.00 23.060          C  
ATOM   3733  O   THR A 237      10.068  -3.132  17.415  1.00 22.980          O  
ATOM   3734  CB  THR A 237       8.245  -4.863  19.150  1.00 32.040          C  
ATOM   3735  OG1 THR A 237       7.942  -5.991  20.008  1.00 32.040          O  
ATOM   3736  CG2 THR A 237       6.983  -4.422  18.396  1.00 32.040          C  
ATOM   3737  H   THR A 237      10.932  -4.933  19.579  1.00 27.050          H  
ATOM   3738  HA  THR A 237       9.029  -6.189  17.672  1.00 27.620          H  
ATOM   3739  HB  THR A 237       8.597  -4.036  19.768  1.00 38.440          H  
ATOM   3740  HG1 THR A 237       8.763  -6.290  20.511  1.00 38.440          H  
ATOM   3741 1HG2 THR A 237       6.210  -4.139  19.105  1.00 38.440          H  
ATOM   3742 2HG2 THR A 237       7.201  -3.568  17.754  1.00 38.440          H  
ATOM   3743 3HG2 THR A 237       6.642  -5.242  17.805  1.00 38.440          H  
ATOM   3744  N   SER A 238       9.272  -4.613  15.907  1.00 23.280          N  
ATOM   3745  CA  SER A 238       9.371  -3.808  14.705  1.00 23.330          C  
ATOM   3746  C   SER A 238       8.181  -4.183  13.846  1.00 23.520          C  
ATOM   3747  O   SER A 238       8.242  -4.165  12.617  1.00 23.700          O  
ATOM   3748  CB  SER A 238      10.661  -4.091  13.965  1.00 32.640          C  
ATOM   3749  OG  SER A 238      10.742  -5.443  13.588  1.00 32.640          O  
ATOM   3750  H   SER A 238       8.943  -5.563  15.783  1.00 27.940          H  
ATOM   3751  HA  SER A 238       9.310  -2.748  14.962  1.00 28.000          H  
ATOM   3752 1HB  SER A 238      10.717  -3.460  13.080  1.00 39.170          H  
ATOM   3753 2HB  SER A 238      11.506  -3.837  14.604  1.00 39.170          H  
ATOM   3754  HG  SER A 238      11.559  -5.528  13.092  1.00 39.170          H  
ATOM   3755  N   ASN A 239       7.096  -4.569  14.516  1.00 23.520          N  
ATOM   3756  CA  ASN A 239       5.925  -5.070  13.825  1.00 23.870          C  
ATOM   3757  C   ASN A 239       5.483  -4.107  12.716  1.00 24.090          C  
ATOM   3758  O   ASN A 239       5.209  -2.931  13.004  1.00 23.910          O  
ATOM   3759  CB  ASN A 239       4.767  -5.246  14.787  1.00 33.280          C  
ATOM   3760  CG  ASN A 239       5.022  -6.241  15.846  1.00 33.280          C  
ATOM   3761  OD1 ASN A 239       5.994  -7.005  15.816  1.00 33.280          O  
ATOM   3762  ND2 ASN A 239       4.151  -6.263  16.822  1.00 33.280          N  
ATOM   3763  H   ASN A 239       7.115  -4.530  15.526  1.00 28.220          H  
ATOM   3764  HA  ASN A 239       6.192  -6.041  13.435  1.00 28.640          H  
ATOM   3765 1HB  ASN A 239       4.541  -4.296  15.256  1.00 39.930          H  
ATOM   3766 2HB  ASN A 239       3.881  -5.548  14.227  1.00 39.930          H  
ATOM   3767 1HD2 ASN A 239       4.257  -6.911  17.575  1.00 39.930          H  
ATOM   3768 2HD2 ASN A 239       3.372  -5.635  16.840  1.00 39.930          H  
ATOM   3769  N   PRO A 240       5.350  -4.596  11.465  1.00 24.560          N  
ATOM   3770  CA  PRO A 240       4.970  -3.851  10.289  1.00 24.900          C  
ATOM   3771  C   PRO A 240       3.502  -3.532  10.308  1.00 24.930          C  
ATOM   3772  O   PRO A 240       2.722  -4.240  10.950  1.00 25.030          O  
ATOM   3773  CB  PRO A 240       5.302  -4.808   9.146  1.00 37.350          C  
ATOM   3774  CG  PRO A 240       5.134  -6.176   9.744  1.00 37.350          C  
ATOM   3775  CD  PRO A 240       5.582  -6.035  11.186  1.00 37.350          C  
ATOM   3776  HA  PRO A 240       5.574  -2.939  10.236  1.00 29.880          H  
ATOM   3777 1HB  PRO A 240       4.606  -4.620   8.306  1.00 44.820          H  
ATOM   3778 2HB  PRO A 240       6.317  -4.605   8.773  1.00 44.820          H  
ATOM   3779 1HG  PRO A 240       4.073  -6.483   9.661  1.00 44.820          H  
ATOM   3780 2HG  PRO A 240       5.723  -6.908   9.176  1.00 44.820          H  
ATOM   3781 1HD  PRO A 240       4.926  -6.672  11.803  1.00 44.820          H  
ATOM   3782 2HD  PRO A 240       6.658  -6.284  11.273  1.00 44.820          H  
ATOM   3783  N   ASP A 241       3.120  -2.530   9.538  1.00 24.960          N  
ATOM   3784  CA  ASP A 241       1.720  -2.207   9.376  1.00 25.110          C  
ATOM   3785  C   ASP A 241       1.011  -3.346   8.648  1.00 25.170          C  
ATOM   3786  O   ASP A 241       1.636  -4.170   7.971  1.00 25.460          O  
ATOM   3787  CB  ASP A 241       1.538  -0.886   8.642  1.00 35.090          C  
ATOM   3788  CG  ASP A 241       0.155  -0.275   8.903  1.00 35.090          C  
ATOM   3789  OD1 ASP A 241      -0.612  -0.902   9.617  1.00 35.090          O  
ATOM   3790  OD2 ASP A 241      -0.119   0.789   8.422  1.00 35.090          O  
ATOM   3791  H   ASP A 241       3.838  -1.953   9.086  1.00 29.950          H  
ATOM   3792  HA  ASP A 241       1.276  -2.106  10.365  1.00 30.130          H  
ATOM   3793 1HB  ASP A 241       2.319  -0.198   8.969  1.00 42.110          H  
ATOM   3794 2HB  ASP A 241       1.663  -1.043   7.570  1.00 42.110          H  
ATOM   3795  N   GLU A 242      -0.300  -3.376   8.794  1.00 24.990          N  
ATOM   3796  CA  GLU A 242      -1.140  -4.411   8.213  1.00 25.130          C  
ATOM   3797  C   GLU A 242      -1.168  -4.385   6.686  1.00 25.090          C  
ATOM   3798  O   GLU A 242      -1.012  -3.339   6.057  1.00 25.340          O  
ATOM   3799  CB  GLU A 242      -2.555  -4.312   8.800  1.00 35.130          C  
ATOM   3800  CG  GLU A 242      -3.450  -5.482   8.476  1.00 35.130          C  
ATOM   3801  CD  GLU A 242      -2.830  -6.759   8.936  1.00 35.130          C  
ATOM   3802  OE1 GLU A 242      -3.031  -7.137  10.040  1.00 35.130          O  
ATOM   3803  OE2 GLU A 242      -2.109  -7.343   8.156  1.00 35.130          O  
ATOM   3804  H   GLU A 242      -0.703  -2.611   9.333  1.00 29.990          H  
ATOM   3805  HA  GLU A 242      -0.718  -5.370   8.510  1.00 30.160          H  
ATOM   3806 1HB  GLU A 242      -2.490  -4.230   9.884  1.00 42.150          H  
ATOM   3807 2HB  GLU A 242      -3.029  -3.406   8.433  1.00 42.150          H  
ATOM   3808 1HG  GLU A 242      -4.390  -5.339   8.999  1.00 42.150          H  
ATOM   3809 2HG  GLU A 242      -3.680  -5.532   7.435  1.00 42.150          H  
ATOM   3810  N   SER A 243      -1.393  -5.565   6.103  1.00 24.800          N  
ATOM   3811  CA  SER A 243      -1.487  -5.790   4.666  1.00 24.750          C  
ATOM   3812  C   SER A 243      -2.660  -5.098   3.978  1.00 24.950          C  
ATOM   3813  O   SER A 243      -2.629  -4.880   2.768  1.00 24.950          O  
ATOM   3814  CB  SER A 243      -1.624  -7.274   4.426  1.00 34.670          C  
ATOM   3815  OG  SER A 243      -2.841  -7.720   4.970  1.00 34.670          O  
ATOM   3816  H   SER A 243      -1.528  -6.376   6.717  1.00 29.760          H  
ATOM   3817  HA  SER A 243      -0.565  -5.432   4.210  1.00 29.700          H  
ATOM   3818 1HB  SER A 243      -1.607  -7.478   3.354  1.00 41.600          H  
ATOM   3819 2HB  SER A 243      -0.794  -7.808   4.882  1.00 41.600          H  
ATOM   3820  HG  SER A 243      -2.981  -8.646   4.642  1.00 41.600          H  
ATOM   3821  N   ALA A 244      -3.696  -4.751   4.742  1.00 25.190          N  
ATOM   3822  CA  ALA A 244      -4.899  -4.119   4.207  1.00 25.470          C  
ATOM   3823  C   ALA A 244      -5.435  -4.929   3.019  1.00 25.530          C  
ATOM   3824  O   ALA A 244      -5.787  -4.369   1.979  1.00 25.660          O  
ATOM   3825  CB  ALA A 244      -4.612  -2.678   3.807  1.00 35.550          C  
ATOM   3826  H   ALA A 244      -3.623  -4.946   5.729  1.00 30.230          H  
ATOM   3827  HA  ALA A 244      -5.664  -4.123   4.987  1.00 30.560          H  
ATOM   3828 1HB  ALA A 244      -5.517  -2.217   3.431  1.00 42.660          H  
ATOM   3829 2HB  ALA A 244      -4.252  -2.128   4.677  1.00 42.660          H  
ATOM   3830 3HB  ALA A 244      -3.852  -2.659   3.028  1.00 42.660          H  
ATOM   3831  N   ASP A 245      -5.498  -6.243   3.210  1.00 25.510          N  
ATOM   3832  CA  ASP A 245      -5.974  -7.223   2.244  1.00 25.660          C  
ATOM   3833  C   ASP A 245      -7.419  -6.973   1.889  1.00 25.700          C  
ATOM   3834  O   ASP A 245      -8.159  -6.376   2.661  1.00 25.380          O  
ATOM   3835  CB  ASP A 245      -5.828  -8.640   2.808  1.00 35.860          C  
ATOM   3836  CG  ASP A 245      -4.389  -9.119   2.861  1.00 35.860          C  
ATOM   3837  OD1 ASP A 245      -3.601  -8.723   2.044  1.00 35.860          O  
ATOM   3838  OD2 ASP A 245      -4.065  -9.822   3.795  1.00 35.860          O  
ATOM   3839  H   ASP A 245      -5.164  -6.581   4.101  1.00 30.610          H  
ATOM   3840  HA  ASP A 245      -5.373  -7.135   1.337  1.00 30.790          H  
ATOM   3841 1HB  ASP A 245      -6.236  -8.670   3.808  1.00 43.040          H  
ATOM   3842 2HB  ASP A 245      -6.405  -9.335   2.202  1.00 43.040          H  
ATOM   3843  N   THR A 246      -7.848  -7.472   0.734  1.00 26.190          N  
ATOM   3844  CA  THR A 246      -9.223  -7.328   0.256  1.00 26.400          C  
ATOM   3845  C   THR A 246     -10.283  -7.623   1.327  1.00 26.480          C  
ATOM   3846  O   THR A 246     -11.301  -6.935   1.401  1.00 26.530          O  
ATOM   3847  CB  THR A 246      -9.455  -8.243  -0.970  1.00 36.880          C  
ATOM   3848  OG1 THR A 246      -8.523  -7.875  -2.004  1.00 36.880          O  
ATOM   3849  CG2 THR A 246     -10.889  -8.073  -1.503  1.00 36.880          C  
ATOM   3850  H   THR A 246      -7.194  -7.945   0.122  1.00 31.430          H  
ATOM   3851  HA  THR A 246      -9.357  -6.295  -0.064  1.00 31.680          H  
ATOM   3852  HB  THR A 246      -9.294  -9.285  -0.694  1.00 44.250          H  
ATOM   3853  HG1 THR A 246      -8.646  -8.476  -2.782  1.00 44.250          H  
ATOM   3854 1HG2 THR A 246     -11.031  -8.712  -2.369  1.00 44.250          H  
ATOM   3855 2HG2 THR A 246     -11.611  -8.356  -0.735  1.00 44.250          H  
ATOM   3856 3HG2 THR A 246     -11.051  -7.036  -1.788  1.00 44.250          H  
ATOM   3857  N   ASP A 247     -10.054  -8.641   2.153  1.00 26.690          N  
ATOM   3858  CA  ASP A 247     -11.019  -9.063   3.160  1.00 26.830          C  
ATOM   3859  C   ASP A 247     -10.869  -8.339   4.525  1.00 26.900          C  
ATOM   3860  O   ASP A 247     -11.515  -8.712   5.510  1.00 27.120          O  
ATOM   3861  CB  ASP A 247     -10.887 -10.572   3.331  1.00 37.510          C  
ATOM   3862  CG  ASP A 247     -11.291 -11.346   2.052  1.00 37.510          C  
ATOM   3863  OD1 ASP A 247     -12.115 -10.888   1.304  1.00 37.510          O  
ATOM   3864  OD2 ASP A 247     -10.724 -12.378   1.821  1.00 37.510          O  
ATOM   3865  H   ASP A 247      -9.205  -9.171   2.045  1.00 32.030          H  
ATOM   3866  HA  ASP A 247     -12.014  -8.851   2.774  1.00 32.200          H  
ATOM   3867 1HB  ASP A 247      -9.863 -10.810   3.562  1.00 45.010          H  
ATOM   3868 2HB  ASP A 247     -11.496 -10.911   4.162  1.00 45.010          H  
ATOM   3869  N   LEU A 248      -9.970  -7.356   4.604  1.00 26.810          N  
ATOM   3870  CA  LEU A 248      -9.731  -6.550   5.802  1.00 26.980          C  
ATOM   3871  C   LEU A 248     -10.189  -5.107   5.610  1.00 26.830          C  
ATOM   3872  O   LEU A 248     -10.407  -4.639   4.494  1.00 26.450          O  
ATOM   3873  CB  LEU A 248      -8.245  -6.536   6.206  1.00 37.700          C  
ATOM   3874  CG  LEU A 248      -7.572  -7.890   6.527  1.00 37.700          C  
ATOM   3875  CD1 LEU A 248      -6.079  -7.648   6.802  1.00 37.700          C  
ATOM   3876  CD2 LEU A 248      -8.234  -8.529   7.753  1.00 37.700          C  
ATOM   3877  H   LEU A 248      -9.447  -7.093   3.766  1.00 32.170          H  
ATOM   3878  HA  LEU A 248     -10.318  -6.962   6.616  1.00 32.380          H  
ATOM   3879 1HB  LEU A 248      -7.693  -6.084   5.379  1.00 45.240          H  
ATOM   3880 2HB  LEU A 248      -8.129  -5.889   7.074  1.00 45.240          H  
ATOM   3881  HG  LEU A 248      -7.667  -8.555   5.675  1.00 45.240          H  
ATOM   3882 1HD1 LEU A 248      -5.586  -8.592   7.024  1.00 45.240          H  
ATOM   3883 2HD1 LEU A 248      -5.604  -7.202   5.938  1.00 45.240          H  
ATOM   3884 3HD1 LEU A 248      -5.968  -6.983   7.654  1.00 45.240          H  
ATOM   3885 1HD2 LEU A 248      -7.754  -9.459   7.982  1.00 45.240          H  
ATOM   3886 2HD2 LEU A 248      -8.144  -7.873   8.604  1.00 45.240          H  
ATOM   3887 3HD2 LEU A 248      -9.283  -8.715   7.551  1.00 45.240          H  
ATOM   3888  N   TYR A 249     -10.378  -4.390   6.710  1.00 27.240          N  
ATOM   3889  CA  TYR A 249     -10.671  -2.966   6.615  1.00 27.230          C  
ATOM   3890  C   TYR A 249      -9.424  -2.307   6.028  1.00 27.340          C  
ATOM   3891  O   TYR A 249      -8.311  -2.551   6.514  1.00 27.410          O  
ATOM   3892  CB  TYR A 249     -10.925  -2.387   8.007  1.00 38.130          C  
ATOM   3893  CG  TYR A 249     -11.414  -0.916   8.093  1.00 38.130          C  
ATOM   3894  CD1 TYR A 249     -12.762  -0.656   8.099  1.00 38.130          C  
ATOM   3895  CD2 TYR A 249     -10.521   0.143   8.182  1.00 38.130          C  
ATOM   3896  CE1 TYR A 249     -13.215   0.628   8.207  1.00 38.130          C  
ATOM   3897  CE2 TYR A 249     -10.988   1.450   8.270  1.00 38.130          C  
ATOM   3898  CZ  TYR A 249     -12.346   1.690   8.282  1.00 38.130          C  
ATOM   3899  OH  TYR A 249     -12.860   2.992   8.354  1.00 38.130          O  
ATOM   3900  H   TYR A 249     -10.266  -4.818   7.613  1.00 32.690          H  
ATOM   3901  HA  TYR A 249     -11.519  -2.797   5.950  1.00 32.680          H  
ATOM   3902 1HB  TYR A 249     -11.651  -3.013   8.533  1.00 45.750          H  
ATOM   3903 2HB  TYR A 249      -9.995  -2.452   8.563  1.00 45.750          H  
ATOM   3904  HD1 TYR A 249     -13.476  -1.479   8.042  1.00 45.750          H  
ATOM   3905  HD2 TYR A 249      -9.450  -0.047   8.180  1.00 45.750          H  
ATOM   3906  HE1 TYR A 249     -14.271   0.805   8.236  1.00 45.750          H  
ATOM   3907  HE2 TYR A 249     -10.279   2.282   8.332  1.00 45.750          H  
ATOM   3908  HH  TYR A 249     -12.118   3.661   8.351  1.00 45.750          H  
ATOM   3909  N   THR A 250      -9.578  -1.472   5.008  1.00 27.440          N  
ATOM   3910  CA  THR A 250      -8.401  -0.803   4.475  1.00 27.850          C  
ATOM   3911  C   THR A 250      -7.916   0.087   5.581  1.00 27.710          C  
ATOM   3912  O   THR A 250      -8.628   1.000   5.988  1.00 28.020          O  
ATOM   3913  CB  THR A 250      -8.718   0.064   3.243  1.00 38.830          C  
ATOM   3914  OG1 THR A 250      -9.319  -0.742   2.232  1.00 38.830          O  
ATOM   3915  CG2 THR A 250      -7.436   0.678   2.703  1.00 38.830          C  
ATOM   3916  H   THR A 250     -10.494  -1.314   4.614  1.00 32.930          H  
ATOM   3917  HA  THR A 250      -7.637  -1.539   4.233  1.00 33.420          H  
ATOM   3918  HB  THR A 250      -9.399   0.863   3.519  1.00 46.590          H  
ATOM   3919  HG1 THR A 250     -10.201  -0.997   2.537  1.00 46.590          H  
ATOM   3920 1HG2 THR A 250      -7.661   1.287   1.837  1.00 46.590          H  
ATOM   3921 2HG2 THR A 250      -6.972   1.304   3.467  1.00 46.590          H  
ATOM   3922 3HG2 THR A 250      -6.748  -0.115   2.417  1.00 46.590          H  
ATOM   3923  N   CYS A 251      -6.704  -0.122   6.031  1.00 27.360          N  
ATOM   3924  CA  CYS A 251      -6.240   0.630   7.169  1.00 27.060          C  
ATOM   3925  C   CYS A 251      -5.819   2.045   6.820  1.00 26.490          C  
ATOM   3926  O   CYS A 251      -5.142   2.269   5.815  1.00 26.210          O  
ATOM   3927  CB  CYS A 251      -5.092  -0.130   7.806  1.00 38.000          C  
ATOM   3928  SG  CYS A 251      -5.602  -1.759   8.448  1.00 38.000          S  
ATOM   3929  H   CYS A 251      -6.139  -0.847   5.619  1.00 32.830          H  
ATOM   3930  HA  CYS A 251      -7.055   0.683   7.888  1.00 32.470          H  
ATOM   3931 1HB  CYS A 251      -4.305  -0.285   7.069  1.00 45.600          H  
ATOM   3932 2HB  CYS A 251      -4.672   0.450   8.621  1.00 45.600          H  
ATOM   3933  HG  CYS A 251      -6.580  -1.976   7.530  1.00 45.600          H  
ATOM   3934  N   ARG A 252      -6.198   2.989   7.683  1.00 26.400          N  
ATOM   3935  CA  ARG A 252      -5.777   4.380   7.559  1.00 25.960          C  
ATOM   3936  C   ARG A 252      -4.245   4.493   7.641  1.00 25.240          C  
ATOM   3937  O   ARG A 252      -3.658   3.911   8.549  1.00 25.030          O  
ATOM   3938  CB  ARG A 252      -6.416   5.216   8.665  1.00 36.520          C  
ATOM   3939  CG  ARG A 252      -6.002   6.678   8.716  1.00 36.520          C  
ATOM   3940  CD  ARG A 252      -6.720   7.397   9.764  1.00 36.520          C  
ATOM   3941  NE  ARG A 252      -6.588   6.734  11.091  1.00 36.520          N  
ATOM   3942  CZ  ARG A 252      -5.537   6.845  11.939  1.00 36.520          C  
ATOM   3943  NH1 ARG A 252      -4.485   7.586  11.628  1.00 36.520          N  
ATOM   3944  NH2 ARG A 252      -5.574   6.191  13.093  1.00 36.520          N  
ATOM   3945  H   ARG A 252      -6.811   2.701   8.456  1.00 31.680          H  
ATOM   3946  HA  ARG A 252      -6.155   4.735   6.610  1.00 31.150          H  
ATOM   3947 1HB  ARG A 252      -7.504   5.199   8.545  1.00 43.820          H  
ATOM   3948 2HB  ARG A 252      -6.203   4.780   9.625  1.00 43.820          H  
ATOM   3949 1HG  ARG A 252      -4.933   6.760   8.897  1.00 43.820          H  
ATOM   3950 2HG  ARG A 252      -6.254   7.160   7.780  1.00 43.820          H  
ATOM   3951 1HD  ARG A 252      -6.341   8.411   9.847  1.00 43.820          H  
ATOM   3952 2HD  ARG A 252      -7.759   7.443   9.484  1.00 43.820          H  
ATOM   3953  HE  ARG A 252      -7.378   6.129  11.397  1.00 43.820          H  
ATOM   3954 1HH1 ARG A 252      -4.456   8.085  10.748  1.00 43.820          H  
ATOM   3955 2HH1 ARG A 252      -3.703   7.652  12.265  1.00 43.820          H  
ATOM   3956 1HH2 ARG A 252      -6.392   5.626  13.318  1.00 43.820          H  
ATOM   3957 2HH2 ARG A 252      -4.806   6.253  13.742  1.00 43.820          H  
ATOM   3958  N   PRO A 253      -3.574   5.221   6.722  1.00 24.930          N  
ATOM   3959  CA  PRO A 253      -2.135   5.426   6.696  1.00 24.300          C  
ATOM   3960  C   PRO A 253      -1.682   6.373   7.789  1.00 23.740          C  
ATOM   3961  O   PRO A 253      -2.443   7.232   8.233  1.00 23.540          O  
ATOM   3962  CB  PRO A 253      -1.897   6.054   5.317  1.00 36.450          C  
ATOM   3963  CG  PRO A 253      -3.189   6.763   4.997  1.00 36.450          C  
ATOM   3964  CD  PRO A 253      -4.281   5.876   5.595  1.00 36.450          C  
ATOM   3965  HA  PRO A 253      -1.627   4.456   6.786  1.00 29.160          H  
ATOM   3966 1HB  PRO A 253      -1.034   6.747   5.376  1.00 43.740          H  
ATOM   3967 2HB  PRO A 253      -1.635   5.276   4.587  1.00 43.740          H  
ATOM   3968 1HG  PRO A 253      -3.176   7.771   5.450  1.00 43.740          H  
ATOM   3969 2HG  PRO A 253      -3.284   6.908   3.922  1.00 43.740          H  
ATOM   3970 1HD  PRO A 253      -5.080   6.526   5.933  1.00 43.740          H  
ATOM   3971 2HD  PRO A 253      -4.624   5.121   4.863  1.00 43.740          H  
ATOM   3972  N   ALA A 254      -0.416   6.267   8.149  1.00 23.550          N  
ATOM   3973  CA  ALA A 254       0.193   7.181   9.096  1.00 23.110          C  
ATOM   3974  C   ALA A 254       0.150   8.594   8.564  1.00 22.450          C  
ATOM   3975  O   ALA A 254       0.431   8.837   7.390  1.00 22.150          O  
ATOM   3976  CB  ALA A 254       1.635   6.795   9.351  1.00 32.530          C  
ATOM   3977  H   ALA A 254       0.137   5.520   7.761  1.00 28.260          H  
ATOM   3978  HA  ALA A 254      -0.365   7.138  10.031  1.00 27.730          H  
ATOM   3979 1HB  ALA A 254       2.073   7.483  10.077  1.00 39.040          H  
ATOM   3980 2HB  ALA A 254       1.634   5.810   9.747  1.00 39.040          H  
ATOM   3981 3HB  ALA A 254       2.202   6.829   8.425  1.00 39.040          H  
ATOM   3982  N   TYR A 255      -0.140   9.523   9.455  1.00 22.380          N  
ATOM   3983  CA  TYR A 255      -0.171  10.935   9.144  1.00 21.870          C  
ATOM   3984  C   TYR A 255       1.195  11.565   9.305  1.00 21.310          C  
ATOM   3985  O   TYR A 255       1.877  11.331  10.303  1.00 21.290          O  
ATOM   3986  CB  TYR A 255      -1.180  11.645  10.045  1.00 30.820          C  
ATOM   3987  CG  TYR A 255      -1.242  13.141   9.850  1.00 30.820          C  
ATOM   3988  CD1 TYR A 255      -1.859  13.667   8.731  1.00 30.820          C  
ATOM   3989  CD2 TYR A 255      -0.697  13.989  10.805  1.00 30.820          C  
ATOM   3990  CE1 TYR A 255      -1.925  15.028   8.559  1.00 30.820          C  
ATOM   3991  CE2 TYR A 255      -0.775  15.349  10.633  1.00 30.820          C  
ATOM   3992  CZ  TYR A 255      -1.381  15.871   9.516  1.00 30.820          C  
ATOM   3993  OH  TYR A 255      -1.456  17.237   9.347  1.00 30.820          O  
ATOM   3994  H   TYR A 255      -0.368   9.225  10.394  1.00 26.860          H  
ATOM   3995  HA  TYR A 255      -0.475  11.054   8.103  1.00 26.240          H  
ATOM   3996 1HB  TYR A 255      -2.176  11.237   9.869  1.00 36.990          H  
ATOM   3997 2HB  TYR A 255      -0.928  11.450  11.088  1.00 36.990          H  
ATOM   3998  HD1 TYR A 255      -2.290  13.003   7.983  1.00 36.990          H  
ATOM   3999  HD2 TYR A 255      -0.213  13.577  11.692  1.00 36.990          H  
ATOM   4000  HE1 TYR A 255      -2.409  15.441   7.673  1.00 36.990          H  
ATOM   4001  HE2 TYR A 255      -0.358  16.016  11.378  1.00 36.990          H  
ATOM   4002  HH  TYR A 255      -1.893  17.432   8.513  1.00 36.990          H  
ATOM   4003  N   THR A 256       1.585  12.388   8.346  1.00 20.980          N  
ATOM   4004  CA  THR A 256       2.835  13.110   8.462  1.00 20.590          C  
ATOM   4005  C   THR A 256       2.523  14.479   9.075  1.00 20.430          C  
ATOM   4006  O   THR A 256       1.764  15.242   8.482  1.00 20.470          O  
ATOM   4007  CB  THR A 256       3.553  13.272   7.096  1.00 28.980          C  
ATOM   4008  OG1 THR A 256       4.651  14.200   7.237  1.00 28.980          O  
ATOM   4009  CG2 THR A 256       2.640  13.715   5.964  1.00 28.980          C  
ATOM   4010  H   THR A 256       1.000  12.513   7.534  1.00 25.180          H  
ATOM   4011  HA  THR A 256       3.503  12.528   9.073  1.00 24.710          H  
ATOM   4012  HB  THR A 256       3.973  12.302   6.828  1.00 34.780          H  
ATOM   4013  HG1 THR A 256       4.299  15.073   7.519  1.00 34.780          H  
ATOM   4014 1HG2 THR A 256       3.221  13.779   5.045  1.00 34.780          H  
ATOM   4015 2HG2 THR A 256       1.840  12.993   5.831  1.00 34.780          H  
ATOM   4016 3HG2 THR A 256       2.213  14.689   6.176  1.00 34.780          H  
ATOM   4017  N   PRO A 257       3.118  14.847  10.225  1.00 20.370          N  
ATOM   4018  CA  PRO A 257       2.892  16.092  10.930  1.00 20.310          C  
ATOM   4019  C   PRO A 257       3.143  17.250  10.010  1.00 19.850          C  
ATOM   4020  O   PRO A 257       3.987  17.147   9.113  1.00 19.910          O  
ATOM   4021  CB  PRO A 257       3.928  16.050  12.054  1.00 30.460          C  
ATOM   4022  CG  PRO A 257       4.179  14.588  12.280  1.00 30.460          C  
ATOM   4023  CD  PRO A 257       4.063  13.950  10.919  1.00 30.460          C  
ATOM   4024  HA  PRO A 257       1.872  16.116  11.331  1.00 24.370          H  
ATOM   4025 1HB  PRO A 257       4.829  16.607  11.742  1.00 36.560          H  
ATOM   4026 2HB  PRO A 257       3.535  16.562  12.944  1.00 36.560          H  
ATOM   4027 1HG  PRO A 257       5.169  14.434  12.733  1.00 36.560          H  
ATOM   4028 2HG  PRO A 257       3.441  14.184  12.991  1.00 36.560          H  
ATOM   4029 1HD  PRO A 257       5.024  13.923  10.399  1.00 36.560          H  
ATOM   4030 2HD  PRO A 257       3.633  12.958  11.101  1.00 36.560          H  
ATOM   4031  N   LYS A 258       2.418  18.346  10.214  1.00 19.500          N  
ATOM   4032  CA  LYS A 258       2.611  19.499   9.354  1.00 19.150          C  
ATOM   4033  C   LYS A 258       4.056  19.900   9.411  1.00 18.510          C  
ATOM   4034  O   LYS A 258       4.719  19.702  10.434  1.00 18.370          O  
ATOM   4035  CB  LYS A 258       1.768  20.700   9.779  1.00 26.950          C  
ATOM   4036  CG  LYS A 258       2.168  21.333  11.127  1.00 26.950          C  
ATOM   4037  CD  LYS A 258       1.315  22.545  11.393  1.00 26.950          C  
ATOM   4038  CE  LYS A 258       1.666  23.266  12.666  1.00 26.950          C  
ATOM   4039  NZ  LYS A 258       0.861  24.507  12.790  1.00 26.950          N  
ATOM   4040  H   LYS A 258       1.734  18.370  10.957  1.00 23.400          H  
ATOM   4041  HA  LYS A 258       2.374  19.223   8.329  1.00 22.980          H  
ATOM   4042 1HB  LYS A 258       1.858  21.480   9.018  1.00 32.340          H  
ATOM   4043 2HB  LYS A 258       0.718  20.412   9.827  1.00 32.340          H  
ATOM   4044 1HG  LYS A 258       2.059  20.609  11.933  1.00 32.340          H  
ATOM   4045 2HG  LYS A 258       3.207  21.661  11.092  1.00 32.340          H  
ATOM   4046 1HD  LYS A 258       1.477  23.250  10.581  1.00 32.340          H  
ATOM   4047 2HD  LYS A 258       0.261  22.269  11.410  1.00 32.340          H  
ATOM   4048 1HE  LYS A 258       1.469  22.624  13.522  1.00 32.340          H  
ATOM   4049 2HE  LYS A 258       2.720  23.529  12.654  1.00 32.340          H  
ATOM   4050 1HZ  LYS A 258       1.099  25.006  13.629  1.00 32.340          H  
ATOM   4051 2HZ  LYS A 258       1.072  25.098  11.954  1.00 32.340          H  
ATOM   4052 3HZ  LYS A 258      -0.125  24.294  12.797  1.00 32.340          H  
ATOM   4053  N   LEU A 259       4.549  20.491   8.339  1.00 18.240          N  
ATOM   4054  CA  LEU A 259       5.918  20.916   8.381  1.00 17.750          C  
ATOM   4055  C   LEU A 259       6.055  22.227   9.136  1.00 17.040          C  
ATOM   4056  O   LEU A 259       5.204  23.113   9.034  1.00 16.990          O  
ATOM   4057  CB  LEU A 259       6.468  21.038   6.972  1.00 25.050          C  
ATOM   4058  CG  LEU A 259       7.961  21.292   6.855  1.00 25.050          C  
ATOM   4059  CD1 LEU A 259       8.717  20.113   7.345  1.00 25.050          C  
ATOM   4060  CD2 LEU A 259       8.272  21.509   5.466  1.00 25.050          C  
ATOM   4061  H   LEU A 259       3.989  20.641   7.490  1.00 21.890          H  
ATOM   4062  HA  LEU A 259       6.472  20.156   8.918  1.00 21.300          H  
ATOM   4063 1HB  LEU A 259       6.249  20.109   6.440  1.00 30.060          H  
ATOM   4064 2HB  LEU A 259       5.941  21.850   6.458  1.00 30.060          H  
ATOM   4065  HG  LEU A 259       8.258  22.167   7.430  1.00 30.060          H  
ATOM   4066 1HD1 LEU A 259       9.747  20.298   7.201  1.00 30.060          H  
ATOM   4067 2HD1 LEU A 259       8.545  19.907   8.389  1.00 30.060          H  
ATOM   4068 3HD1 LEU A 259       8.424  19.272   6.762  1.00 30.060          H  
ATOM   4069 1HD2 LEU A 259       9.338  21.686   5.367  1.00 30.060          H  
ATOM   4070 2HD2 LEU A 259       7.985  20.629   4.889  1.00 30.060          H  
ATOM   4071 3HD2 LEU A 259       7.719  22.362   5.141  1.00 30.060          H  
ATOM   4072  N   ILE A 260       7.135  22.344   9.897  1.00 16.640          N  
ATOM   4073  CA  ILE A 260       7.427  23.551  10.649  1.00 16.120          C  
ATOM   4074  C   ILE A 260       8.810  24.070  10.283  1.00 15.870          C  
ATOM   4075  O   ILE A 260       9.590  23.372   9.628  1.00 15.860          O  
ATOM   4076  CB  ILE A 260       7.302  23.295  12.166  1.00 22.780          C  
ATOM   4077  CG1 ILE A 260       8.345  22.232  12.608  1.00 22.780          C  
ATOM   4078  CG2 ILE A 260       5.850  22.848  12.479  1.00 22.780          C  
ATOM   4079  CD1 ILE A 260       8.466  22.030  14.105  1.00 22.780          C  
ATOM   4080  H   ILE A 260       7.781  21.566   9.930  1.00 19.970          H  
ATOM   4081  HA  ILE A 260       6.701  24.316  10.378  1.00 19.340          H  
ATOM   4082  HB  ILE A 260       7.519  24.214  12.707  1.00 27.330          H  
ATOM   4083 1HG1 ILE A 260       8.088  21.284  12.150  1.00 27.330          H  
ATOM   4084 2HG1 ILE A 260       9.328  22.542  12.252  1.00 27.330          H  
ATOM   4085 1HG2 ILE A 260       5.718  22.684  13.542  1.00 27.330          H  
ATOM   4086 2HG2 ILE A 260       5.164  23.625  12.151  1.00 27.330          H  
ATOM   4087 3HG2 ILE A 260       5.621  21.922  11.947  1.00 27.330          H  
ATOM   4088 1HD1 ILE A 260       9.229  21.285  14.302  1.00 27.330          H  
ATOM   4089 2HD1 ILE A 260       8.754  22.973  14.571  1.00 27.330          H  
ATOM   4090 3HD1 ILE A 260       7.524  21.691  14.522  1.00 27.330          H  
ATOM   4091  N   LYS A 261       9.091  25.303  10.681  1.00 15.820          N  
ATOM   4092  CA  LYS A 261      10.351  25.943  10.357  1.00 15.740          C  
ATOM   4093  C   LYS A 261      11.568  25.134  10.767  1.00 15.540          C  
ATOM   4094  O   LYS A 261      11.681  24.670  11.899  1.00 15.380          O  
ATOM   4095  CB  LYS A 261      10.407  27.329  10.981  1.00 22.070          C  
ATOM   4096  CG  LYS A 261       9.431  28.319  10.373  1.00 22.070          C  
ATOM   4097  CD  LYS A 261       9.559  29.705  11.004  1.00 22.070          C  
ATOM   4098  CE  LYS A 261       8.560  30.687  10.382  1.00 22.070          C  
ATOM   4099  NZ  LYS A 261       8.658  32.048  10.989  1.00 22.070          N  
ATOM   4100  H   LYS A 261       8.400  25.806  11.220  1.00 18.980          H  
ATOM   4101  HA  LYS A 261      10.398  26.068   9.280  1.00 18.890          H  
ATOM   4102 1HB  LYS A 261      10.219  27.262  12.052  1.00 26.480          H  
ATOM   4103 2HB  LYS A 261      11.387  27.734  10.843  1.00 26.480          H  
ATOM   4104 1HG  LYS A 261       9.638  28.402   9.306  1.00 26.480          H  
ATOM   4105 2HG  LYS A 261       8.412  27.956  10.493  1.00 26.480          H  
ATOM   4106 1HD  LYS A 261       9.373  29.638  12.076  1.00 26.480          H  
ATOM   4107 2HD  LYS A 261      10.572  30.087  10.853  1.00 26.480          H  
ATOM   4108 1HE  LYS A 261       8.754  30.762   9.313  1.00 26.480          H  
ATOM   4109 2HE  LYS A 261       7.549  30.306  10.531  1.00 26.480          H  
ATOM   4110 1HZ  LYS A 261       7.984  32.663  10.553  1.00 26.480          H  
ATOM   4111 2HZ  LYS A 261       8.470  31.993  11.980  1.00 26.480          H  
ATOM   4112 3HZ  LYS A 261       9.590  32.417  10.847  1.00 26.480          H  
ATOM   4113  N   ALA A 262      12.487  25.015   9.809  1.00 15.730          N  
ATOM   4114  CA  ALA A 262      13.780  24.327   9.880  1.00 15.780          C  
ATOM   4115  C   ALA A 262      13.714  22.815  10.112  1.00 15.760          C  
ATOM   4116  O   ALA A 262      14.767  22.187  10.271  1.00 15.770          O  
ATOM   4117  CB  ALA A 262      14.615  24.913  11.002  1.00 22.070          C  
ATOM   4118  H   ALA A 262      12.257  25.436   8.920  1.00 18.880          H  
ATOM   4119  HA  ALA A 262      14.287  24.497   8.931  1.00 18.940          H  
ATOM   4120 1HB  ALA A 262      15.594  24.436  11.018  1.00 26.490          H  
ATOM   4121 2HB  ALA A 262      14.745  25.978  10.863  1.00 26.490          H  
ATOM   4122 3HB  ALA A 262      14.126  24.735  11.952  1.00 26.490          H  
ATOM   4123  N   LYS A 263      12.532  22.214  10.041  1.00 15.890          N  
ATOM   4124  CA  LYS A 263      12.407  20.779  10.222  1.00 16.050          C  
ATOM   4125  C   LYS A 263      12.210  20.135   8.857  1.00 16.140          C  
ATOM   4126  O   LYS A 263      11.874  20.821   7.895  1.00 16.140          O  
ATOM   4127  CB  LYS A 263      11.285  20.457  11.223  1.00 22.410          C  
ATOM   4128  CG  LYS A 263      11.148  18.966  11.596  1.00 22.410          C  
ATOM   4129  CD  LYS A 263      10.143  18.722  12.715  1.00 22.410          C  
ATOM   4130  CE  LYS A 263      10.031  17.216  13.021  1.00 22.410          C  
ATOM   4131  NZ  LYS A 263       9.117  16.932  14.171  1.00 22.410          N  
ATOM   4132  H   LYS A 263      11.678  22.761   9.883  1.00 19.070          H  
ATOM   4133  HA  LYS A 263      13.331  20.396  10.639  1.00 19.260          H  
ATOM   4134 1HB  LYS A 263      11.437  21.033  12.137  1.00 26.890          H  
ATOM   4135 2HB  LYS A 263      10.337  20.777  10.792  1.00 26.890          H  
ATOM   4136 1HG  LYS A 263      10.796  18.413  10.742  1.00 26.890          H  
ATOM   4137 2HG  LYS A 263      12.118  18.567  11.893  1.00 26.890          H  
ATOM   4138 1HD  LYS A 263      10.462  19.244  13.617  1.00 26.890          H  
ATOM   4139 2HD  LYS A 263       9.166  19.098  12.416  1.00 26.890          H  
ATOM   4140 1HE  LYS A 263       9.652  16.709  12.134  1.00 26.890          H  
ATOM   4141 2HE  LYS A 263      11.022  16.820  13.258  1.00 26.890          H  
ATOM   4142 1HZ  LYS A 263       9.072  15.929  14.332  1.00 26.890          H  
ATOM   4143 2HZ  LYS A 263       9.480  17.383  15.002  1.00 26.890          H  
ATOM   4144 3HZ  LYS A 263       8.194  17.279  13.971  1.00 26.890          H  
ATOM   4145  N   SER A 264      12.543  18.853   8.727  1.00 16.390          N  
ATOM   4146  CA  SER A 264      12.290  18.123   7.492  1.00 16.630          C  
ATOM   4147  C   SER A 264      10.879  17.556   7.517  1.00 16.350          C  
ATOM   4148  O   SER A 264      10.264  17.444   8.582  1.00 16.650          O  
ATOM   4149  CB  SER A 264      13.314  17.020   7.324  1.00 23.190          C  
ATOM   4150  OG  SER A 264      13.198  16.064   8.343  1.00 23.190          O  
ATOM   4151  H   SER A 264      12.880  18.331   9.519  1.00 19.670          H  
ATOM   4152  HA  SER A 264      12.371  18.809   6.645  1.00 19.960          H  
ATOM   4153 1HB  SER A 264      13.164  16.541   6.352  1.00 27.820          H  
ATOM   4154 2HB  SER A 264      14.314  17.445   7.327  1.00 27.820          H  
ATOM   4155  HG  SER A 264      13.804  15.351   8.112  1.00 27.820          H  
ATOM   4156  N   THR A 265      10.365  17.150   6.367  1.00 15.940          N  
ATOM   4157  CA  THR A 265       9.047  16.543   6.335  1.00 15.810          C  
ATOM   4158  C   THR A 265       9.196  15.072   6.699  1.00 15.220          C  
ATOM   4159  O   THR A 265      10.046  14.382   6.141  1.00 15.160          O  
ATOM   4160  CB  THR A 265       8.417  16.679   4.948  1.00 22.190          C  
ATOM   4161  OG1 THR A 265       8.388  18.055   4.568  1.00 22.190          O  
ATOM   4162  CG2 THR A 265       7.003  16.201   5.017  1.00 22.190          C  
ATOM   4163  H   THR A 265      10.869  17.302   5.487  1.00 19.130          H  
ATOM   4164  HA  THR A 265       8.406  17.015   7.079  1.00 18.970          H  
ATOM   4165  HB  THR A 265       8.970  16.106   4.236  1.00 26.620          H  
ATOM   4166  HG1 THR A 265       9.302  18.311   4.288  1.00 26.620          H  
ATOM   4167 1HG2 THR A 265       6.550  16.303   4.048  1.00 26.620          H  
ATOM   4168 2HG2 THR A 265       6.974  15.177   5.311  1.00 26.620          H  
ATOM   4169 3HG2 THR A 265       6.451  16.800   5.741  1.00 26.620          H  
ATOM   4170  N   LYS A 266       8.365  14.553   7.603  1.00 14.960          N  
ATOM   4171  CA  LYS A 266       8.485  13.142   7.985  1.00 14.570          C  
ATOM   4172  C   LYS A 266       8.438  12.224   6.762  1.00 14.180          C  
ATOM   4173  O   LYS A 266       9.239  11.296   6.645  1.00 13.880          O  
ATOM   4174  CB  LYS A 266       7.388  12.737   8.971  1.00 20.550          C  
ATOM   4175  CG  LYS A 266       7.497  11.290   9.498  1.00 20.550          C  
ATOM   4176  CD  LYS A 266       6.347  10.956  10.483  1.00 20.550          C  
ATOM   4177  CE  LYS A 266       6.325   9.464  10.884  1.00 20.550          C  
ATOM   4178  NZ  LYS A 266       7.460   9.079  11.774  1.00 20.550          N  
ATOM   4179  H   LYS A 266       7.676  15.149   8.042  1.00 17.950          H  
ATOM   4180  HA  LYS A 266       9.452  13.000   8.469  1.00 17.480          H  
ATOM   4181 1HB  LYS A 266       7.405  13.411   9.825  1.00 24.660          H  
ATOM   4182 2HB  LYS A 266       6.417  12.833   8.494  1.00 24.660          H  
ATOM   4183 1HG  LYS A 266       7.468  10.602   8.666  1.00 24.660          H  
ATOM   4184 2HG  LYS A 266       8.455  11.172  10.001  1.00 24.660          H  
ATOM   4185 1HD  LYS A 266       6.439  11.571  11.379  1.00 24.660          H  
ATOM   4186 2HD  LYS A 266       5.397  11.189  10.006  1.00 24.660          H  
ATOM   4187 1HE  LYS A 266       5.386   9.248  11.395  1.00 24.660          H  
ATOM   4188 2HE  LYS A 266       6.378   8.862   9.989  1.00 24.660          H  
ATOM   4189 1HZ  LYS A 266       7.380   8.066  11.991  1.00 24.660          H  
ATOM   4190 2HZ  LYS A 266       8.339   9.252  11.315  1.00 24.660          H  
ATOM   4191 3HZ  LYS A 266       7.418   9.611  12.630  1.00 24.660          H  
ATOM   4192  N   CYS A 267       7.552  12.529   5.814  1.00 14.340          N  
ATOM   4193  CA  CYS A 267       7.370  11.693   4.633  1.00 14.210          C  
ATOM   4194  C   CYS A 267       8.540  11.731   3.660  1.00 13.660          C  
ATOM   4195  O   CYS A 267       8.530  11.000   2.670  1.00 13.620          O  
ATOM   4196  CB  CYS A 267       6.064  12.009   3.890  1.00 19.950          C  
ATOM   4197  SG  CYS A 267       5.994  13.588   3.060  1.00 19.950          S  
ATOM   4198  H   CYS A 267       6.959  13.336   5.954  1.00 17.210          H  
ATOM   4199  HA  CYS A 267       7.280  10.683   4.970  1.00 17.050          H  
ATOM   4200 1HB  CYS A 267       5.890  11.236   3.143  1.00 23.940          H  
ATOM   4201 2HB  CYS A 267       5.236  11.967   4.591  1.00 23.940          H  
ATOM   4202  HG  CYS A 267       7.073  13.409   2.283  1.00 23.940          H  
ATOM   4203  N   PHE A 268       9.511  12.622   3.882  1.00 13.400          N  
ATOM   4204  CA  PHE A 268      10.690  12.699   3.036  1.00 13.050          C  
ATOM   4205  C   PHE A 268      11.940  12.263   3.814  1.00 12.740          C  
ATOM   4206  O   PHE A 268      13.063  12.425   3.330  1.00 12.810          O  
ATOM   4207  CB  PHE A 268      10.901  14.119   2.501  1.00 18.410          C  
ATOM   4208  CG  PHE A 268       9.771  14.693   1.647  1.00 18.410          C  
ATOM   4209  CD1 PHE A 268       8.889  13.894   0.915  1.00 18.410          C  
ATOM   4210  CD2 PHE A 268       9.606  16.063   1.580  1.00 18.410          C  
ATOM   4211  CE1 PHE A 268       7.882  14.464   0.170  1.00 18.410          C  
ATOM   4212  CE2 PHE A 268       8.611  16.624   0.840  1.00 18.410          C  
ATOM   4213  CZ  PHE A 268       7.740  15.827   0.135  1.00 18.410          C  
ATOM   4214  H   PHE A 268       9.488  13.215   4.713  1.00 16.080          H  
ATOM   4215  HA  PHE A 268      10.576  12.012   2.203  1.00 15.660          H  
ATOM   4216 1HB  PHE A 268      11.053  14.794   3.351  1.00 22.090          H  
ATOM   4217 2HB  PHE A 268      11.815  14.144   1.911  1.00 22.090          H  
ATOM   4218  HD1 PHE A 268       8.983  12.810   0.929  1.00 22.090          H  
ATOM   4219  HD2 PHE A 268      10.290  16.707   2.137  1.00 22.090          H  
ATOM   4220  HE1 PHE A 268       7.196  13.826  -0.390  1.00 22.090          H  
ATOM   4221  HE2 PHE A 268       8.509  17.707   0.813  1.00 22.090          H  
ATOM   4222  HZ  PHE A 268       6.941  16.277  -0.453  1.00 22.090          H  
ATOM   4223  N   ASP A 269      11.758  11.718   5.025  1.00 12.600          N  
ATOM   4224  CA  ASP A 269      12.876  11.287   5.858  1.00 12.510          C  
ATOM   4225  C   ASP A 269      13.691  10.240   5.116  1.00 12.150          C  
ATOM   4226  O   ASP A 269      13.127   9.288   4.584  1.00 12.140          O  
ATOM   4227  CB  ASP A 269      12.386  10.722   7.195  1.00 17.550          C  
ATOM   4228  CG  ASP A 269      13.520  10.467   8.193  1.00 17.550          C  
ATOM   4229  OD1 ASP A 269      14.387   9.661   7.900  1.00 17.550          O  
ATOM   4230  OD2 ASP A 269      13.522  11.086   9.236  1.00 17.550          O  
ATOM   4231  H   ASP A 269      10.814  11.598   5.402  1.00 15.120          H  
ATOM   4232  HA  ASP A 269      13.516  12.148   6.056  1.00 15.010          H  
ATOM   4233 1HB  ASP A 269      11.667  11.417   7.638  1.00 21.060          H  
ATOM   4234 2HB  ASP A 269      11.861   9.790   7.011  1.00 21.060          H  
ATOM   4235  N   LYS A 270      15.011  10.405   5.102  1.00 12.050          N  
ATOM   4236  CA  LYS A 270      15.936   9.521   4.387  1.00 11.950          C  
ATOM   4237  C   LYS A 270      15.895   8.049   4.812  1.00 11.700          C  
ATOM   4238  O   LYS A 270      16.384   7.179   4.088  1.00 11.890          O  
ATOM   4239  CB  LYS A 270      17.370  10.037   4.542  1.00 16.770          C  
ATOM   4240  CG  LYS A 270      17.947   9.919   5.964  1.00 16.770          C  
ATOM   4241  CD  LYS A 270      19.358  10.502   6.047  1.00 16.770          C  
ATOM   4242  CE  LYS A 270      19.950  10.338   7.448  1.00 16.770          C  
ATOM   4243  NZ  LYS A 270      21.324  10.915   7.545  1.00 16.770          N  
ATOM   4244  H   LYS A 270      15.383  11.204   5.592  1.00 14.460          H  
ATOM   4245  HA  LYS A 270      15.669   9.559   3.330  1.00 14.340          H  
ATOM   4246 1HB  LYS A 270      18.026   9.490   3.865  1.00 20.120          H  
ATOM   4247 2HB  LYS A 270      17.403  11.087   4.254  1.00 20.120          H  
ATOM   4248 1HG  LYS A 270      17.291  10.422   6.679  1.00 20.120          H  
ATOM   4249 2HG  LYS A 270      18.007   8.867   6.238  1.00 20.120          H  
ATOM   4250 1HD  LYS A 270      20.000   9.994   5.327  1.00 20.120          H  
ATOM   4251 2HD  LYS A 270      19.329  11.563   5.796  1.00 20.120          H  
ATOM   4252 1HE  LYS A 270      19.304  10.840   8.168  1.00 20.120          H  
ATOM   4253 2HE  LYS A 270      19.993   9.276   7.695  1.00 20.120          H  
ATOM   4254 1HZ  LYS A 270      21.679  10.787   8.483  1.00 20.120          H  
ATOM   4255 2HZ  LYS A 270      21.934  10.447   6.890  1.00 20.120          H  
ATOM   4256 3HZ  LYS A 270      21.293  11.899   7.330  1.00 20.120          H  
ATOM   4257  N   LYS A 271      15.357   7.765   5.996  1.00 11.470          N  
ATOM   4258  CA  LYS A 271      15.302   6.399   6.498  1.00 11.420          C  
ATOM   4259  C   LYS A 271      14.044   5.662   6.017  1.00 11.090          C  
ATOM   4260  O   LYS A 271      13.875   4.471   6.292  1.00 11.030          O  
ATOM   4261  CB  LYS A 271      15.321   6.426   8.030  1.00 16.010          C  
ATOM   4262  CG  LYS A 271      16.612   7.007   8.644  1.00 16.010          C  
ATOM   4263  CD  LYS A 271      16.531   7.065  10.177  1.00 16.010          C  
ATOM   4264  CE  LYS A 271      17.756   7.778  10.794  1.00 16.010          C  
ATOM   4265  NZ  LYS A 271      17.625   7.923  12.288  1.00 16.010          N  
ATOM   4266  H   LYS A 271      14.961   8.527   6.569  1.00 13.760          H  
ATOM   4267  HA  LYS A 271      16.174   5.859   6.133  1.00 13.700          H  
ATOM   4268 1HB  LYS A 271      14.485   7.036   8.384  1.00 19.210          H  
ATOM   4269 2HB  LYS A 271      15.179   5.418   8.416  1.00 19.210          H  
ATOM   4270 1HG  LYS A 271      17.465   6.400   8.342  1.00 19.210          H  
ATOM   4271 2HG  LYS A 271      16.753   8.019   8.264  1.00 19.210          H  
ATOM   4272 1HD  LYS A 271      15.629   7.612  10.463  1.00 19.210          H  
ATOM   4273 2HD  LYS A 271      16.466   6.055  10.576  1.00 19.210          H  
ATOM   4274 1HE  LYS A 271      18.662   7.217  10.569  1.00 19.210          H  
ATOM   4275 2HE  LYS A 271      17.836   8.773  10.351  1.00 19.210          H  
ATOM   4276 1HZ  LYS A 271      18.438   8.436  12.704  1.00 19.210          H  
ATOM   4277 2HZ  LYS A 271      16.792   8.451  12.493  1.00 19.210          H  
ATOM   4278 3HZ  LYS A 271      17.560   7.014  12.715  1.00 19.210          H  
ATOM   4279  N   LEU A 272      13.138   6.384   5.353  1.00 11.090          N  
ATOM   4280  CA  LEU A 272      11.860   5.850   4.900  1.00 11.000          C  
ATOM   4281  C   LEU A 272      11.732   5.960   3.375  1.00 10.880          C  
ATOM   4282  O   LEU A 272      12.372   6.797   2.747  1.00 11.280          O  
ATOM   4283  CB  LEU A 272      10.743   6.604   5.637  1.00 15.440          C  
ATOM   4284  CG  LEU A 272      10.855   6.571   7.223  1.00 15.440          C  
ATOM   4285  CD1 LEU A 272       9.819   7.461   7.834  1.00 15.440          C  
ATOM   4286  CD2 LEU A 272      10.655   5.151   7.742  1.00 15.440          C  
ATOM   4287  H   LEU A 272      13.346   7.360   5.124  1.00 13.310          H  
ATOM   4288  HA  LEU A 272      11.813   4.793   5.149  1.00 13.200          H  
ATOM   4289 1HB  LEU A 272      10.765   7.650   5.317  1.00 18.520          H  
ATOM   4290 2HB  LEU A 272       9.787   6.177   5.357  1.00 18.520          H  
ATOM   4291  HG  LEU A 272      11.835   6.945   7.517  1.00 18.520          H  
ATOM   4292 1HD1 LEU A 272       9.913   7.442   8.917  1.00 18.520          H  
ATOM   4293 2HD1 LEU A 272       9.932   8.488   7.479  1.00 18.520          H  
ATOM   4294 3HD1 LEU A 272       8.883   7.094   7.564  1.00 18.520          H  
ATOM   4295 1HD2 LEU A 272      10.736   5.146   8.826  1.00 18.520          H  
ATOM   4296 2HD2 LEU A 272       9.673   4.798   7.458  1.00 18.520          H  
ATOM   4297 3HD2 LEU A 272      11.408   4.482   7.335  1.00 18.520          H  
ATOM   4298  N   LYS A 273      10.904   5.121   2.760  1.00 10.570          N  
ATOM   4299  CA  LYS A 273      10.727   5.211   1.305  1.00 10.700          C  
ATOM   4300  C   LYS A 273       9.376   5.813   0.913  1.00 10.630          C  
ATOM   4301  O   LYS A 273       9.262   6.492  -0.108  1.00 11.030          O  
ATOM   4302  CB  LYS A 273      10.869   3.825   0.672  1.00 14.930          C  
ATOM   4303  CG  LYS A 273      12.215   3.116   0.943  1.00 14.930          C  
ATOM   4304  CD  LYS A 273      13.418   3.872   0.364  1.00 14.930          C  
ATOM   4305  CE  LYS A 273      14.712   3.089   0.561  1.00 14.930          C  
ATOM   4306  NZ  LYS A 273      15.898   3.827   0.032  1.00 14.930          N  
ATOM   4307  H   LYS A 273      10.401   4.442   3.309  1.00 12.680          H  
ATOM   4308  HA  LYS A 273      11.491   5.870   0.897  1.00 12.840          H  
ATOM   4309 1HB  LYS A 273      10.065   3.178   1.019  1.00 17.910          H  
ATOM   4310 2HB  LYS A 273      10.760   3.917  -0.408  1.00 17.910          H  
ATOM   4311 1HG  LYS A 273      12.352   3.015   2.022  1.00 17.910          H  
ATOM   4312 2HG  LYS A 273      12.184   2.117   0.509  1.00 17.910          H  
ATOM   4313 1HD  LYS A 273      13.262   4.055  -0.700  1.00 17.910          H  
ATOM   4314 2HD  LYS A 273      13.533   4.831   0.871  1.00 17.910          H  
ATOM   4315 1HE  LYS A 273      14.856   2.907   1.626  1.00 17.910          H  
ATOM   4316 2HE  LYS A 273      14.633   2.132   0.046  1.00 17.910          H  
ATOM   4317 1HZ  LYS A 273      16.733   3.278   0.183  1.00 17.910          H  
ATOM   4318 2HZ  LYS A 273      15.781   3.993  -0.959  1.00 17.910          H  
ATOM   4319 3HZ  LYS A 273      15.986   4.715   0.515  1.00 17.910          H  
ATOM   4320  N   THR A 274       8.354   5.515   1.701  1.00 10.320          N  
ATOM   4321  CA  THR A 274       6.985   5.958   1.454  1.00 10.340          C  
ATOM   4322  C   THR A 274       6.091   5.900   2.681  1.00  9.430          C  
ATOM   4323  O   THR A 274       6.517   5.452   3.750  1.00  8.650          O  
ATOM   4324  CB  THR A 274       6.339   5.165   0.323  1.00 14.470          C  
ATOM   4325  OG1 THR A 274       5.074   5.784   0.005  1.00 14.470          O  
ATOM   4326  CG2 THR A 274       6.175   3.705   0.722  1.00 14.470          C  
ATOM   4327  H   THR A 274       8.545   4.965   2.517  1.00 12.380          H  
ATOM   4328  HA  THR A 274       7.027   7.000   1.134  1.00 12.410          H  
ATOM   4329  HB  THR A 274       6.975   5.218  -0.561  1.00 17.360          H  
ATOM   4330  HG1 THR A 274       4.716   5.375  -0.797  1.00 17.360          H  
ATOM   4331 1HG2 THR A 274       5.714   3.155  -0.096  1.00 17.360          H  
ATOM   4332 2HG2 THR A 274       7.152   3.279   0.941  1.00 17.360          H  
ATOM   4333 3HG2 THR A 274       5.559   3.617   1.584  1.00 17.360          H  
ATOM   4334  N   LEU A 275       4.809   6.210   2.499  1.00  9.610          N  
ATOM   4335  CA  LEU A 275       3.877   6.251   3.632  1.00  8.910          C  
ATOM   4336  C   LEU A 275       3.769   4.902   4.325  1.00  8.270          C  
ATOM   4337  O   LEU A 275       3.725   4.831   5.556  1.00  7.480          O  
ATOM   4338  CB  LEU A 275       2.488   6.723   3.192  1.00 12.750          C  
ATOM   4339  CG  LEU A 275       2.362   8.223   2.724  1.00 12.750          C  
ATOM   4340  CD1 LEU A 275       0.944   8.442   2.222  1.00 12.750          C  
ATOM   4341  CD2 LEU A 275       2.709   9.204   3.876  1.00 12.750          C  
ATOM   4342  H   LEU A 275       4.518   6.467   1.556  1.00 11.530          H  
ATOM   4343  HA  LEU A 275       4.252   6.948   4.363  1.00 10.690          H  
ATOM   4344 1HB  LEU A 275       2.159   6.085   2.367  1.00 15.300          H  
ATOM   4345 2HB  LEU A 275       1.799   6.580   4.026  1.00 15.300          H  
ATOM   4346  HG  LEU A 275       3.040   8.403   1.892  1.00 15.300          H  
ATOM   4347 1HD1 LEU A 275       0.838   9.468   1.868  1.00 15.300          H  
ATOM   4348 2HD1 LEU A 275       0.747   7.762   1.410  1.00 15.300          H  
ATOM   4349 3HD1 LEU A 275       0.235   8.261   3.032  1.00 15.300          H  
ATOM   4350 1HD2 LEU A 275       2.601  10.229   3.522  1.00 15.300          H  
ATOM   4351 2HD2 LEU A 275       2.030   9.040   4.724  1.00 15.300          H  
ATOM   4352 3HD2 LEU A 275       3.725   9.056   4.194  1.00 15.300          H  
ATOM   4353  N   GLU A 276       3.802   3.821   3.565  1.00  8.720          N  
ATOM   4354  CA  GLU A 276       3.760   2.492   4.151  1.00  8.380          C  
ATOM   4355  C   GLU A 276       4.942   2.236   5.100  1.00  7.650          C  
ATOM   4356  O   GLU A 276       4.836   1.400   5.990  1.00  7.110          O  
ATOM   4357  CB  GLU A 276       3.713   1.423   3.058  1.00 11.870          C  
ATOM   4358  CG  GLU A 276       2.391   1.360   2.275  1.00 11.870          C  
ATOM   4359  CD  GLU A 276       2.261   2.357   1.147  1.00 11.870          C  
ATOM   4360  OE1 GLU A 276       2.976   3.325   1.125  1.00 11.870          O  
ATOM   4361  OE2 GLU A 276       1.420   2.153   0.303  1.00 11.870          O  
ATOM   4362  H   GLU A 276       3.814   3.916   2.545  1.00 10.460          H  
ATOM   4363  HA  GLU A 276       2.843   2.409   4.733  1.00 10.060          H  
ATOM   4364 1HB  GLU A 276       4.518   1.589   2.349  1.00 14.240          H  
ATOM   4365 2HB  GLU A 276       3.879   0.444   3.508  1.00 14.240          H  
ATOM   4366 1HG  GLU A 276       2.284   0.356   1.864  1.00 14.240          H  
ATOM   4367 2HG  GLU A 276       1.573   1.516   2.978  1.00 14.240          H  
ATOM   4368  N   GLU A 277       6.070   2.939   4.902  1.00  7.810          N  
ATOM   4369  CA  GLU A 277       7.246   2.782   5.755  1.00  7.320          C  
ATOM   4370  C   GLU A 277       7.067   3.656   6.996  1.00  6.480          C  
ATOM   4371  O   GLU A 277       7.456   3.283   8.101  1.00  5.890          O  
ATOM   4372  CB  GLU A 277       8.534   3.177   5.016  1.00 10.440          C  
ATOM   4373  CG  GLU A 277       8.882   2.305   3.808  1.00 10.440          C  
ATOM   4374  CD  GLU A 277       9.141   0.899   4.160  1.00 10.440          C  
ATOM   4375  OE1 GLU A 277       9.706   0.675   5.197  1.00 10.440          O  
ATOM   4376  OE2 GLU A 277       8.804   0.042   3.383  1.00 10.440          O  
ATOM   4377  H   GLU A 277       6.091   3.640   4.170  1.00  9.370          H  
ATOM   4378  HA  GLU A 277       7.321   1.739   6.073  1.00  8.780          H  
ATOM   4379 1HB  GLU A 277       8.462   4.206   4.686  1.00 12.530          H  
ATOM   4380 2HB  GLU A 277       9.373   3.121   5.705  1.00 12.530          H  
ATOM   4381 1HG  GLU A 277       8.062   2.345   3.092  1.00 12.530          H  
ATOM   4382 2HG  GLU A 277       9.761   2.690   3.332  1.00 12.530          H  
ATOM   4383  N   LEU A 278       6.422   4.819   6.825  1.00  6.590          N  
ATOM   4384  CA  LEU A 278       6.189   5.736   7.948  1.00  6.060          C  
ATOM   4385  C   LEU A 278       5.339   5.028   8.977  1.00  5.420          C  
ATOM   4386  O   LEU A 278       5.559   5.147  10.187  1.00  4.890          O  
ATOM   4387  CB  LEU A 278       5.434   7.022   7.536  1.00  8.700          C  
ATOM   4388  CG  LEU A 278       6.270   8.219   7.063  1.00  8.700          C  
ATOM   4389  CD1 LEU A 278       6.962   7.879   5.715  1.00  8.700          C  
ATOM   4390  CD2 LEU A 278       5.359   9.465   6.982  1.00  8.700          C  
ATOM   4391  H   LEU A 278       6.166   5.080   5.869  1.00  7.910          H  
ATOM   4392  HA  LEU A 278       7.138   5.991   8.409  1.00  7.270          H  
ATOM   4393 1HB  LEU A 278       4.742   6.775   6.746  1.00 10.440          H  
ATOM   4394 2HB  LEU A 278       4.851   7.356   8.391  1.00 10.440          H  
ATOM   4395  HG  LEU A 278       7.044   8.399   7.782  1.00 10.440          H  
ATOM   4396 1HD1 LEU A 278       7.590   8.675   5.400  1.00 10.440          H  
ATOM   4397 2HD1 LEU A 278       7.572   7.000   5.808  1.00 10.440          H  
ATOM   4398 3HD1 LEU A 278       6.224   7.704   4.968  1.00 10.440          H  
ATOM   4399 1HD2 LEU A 278       5.924  10.325   6.689  1.00 10.440          H  
ATOM   4400 2HD2 LEU A 278       4.572   9.292   6.268  1.00 10.440          H  
ATOM   4401 3HD2 LEU A 278       4.913   9.658   7.956  1.00 10.440          H  
ATOM   4402  N   CYS A 279       4.416   4.219   8.479  1.00  5.700          N  
ATOM   4403  CA  CYS A 279       3.480   3.451   9.283  1.00  5.510          C  
ATOM   4404  C   CYS A 279       4.160   2.448  10.211  1.00  5.070          C  
ATOM   4405  O   CYS A 279       3.544   1.964  11.160  1.00  5.000          O  
ATOM   4406  CB  CYS A 279       2.537   2.684   8.370  1.00  7.790          C  
ATOM   4407  SG  CYS A 279       1.519   3.707   7.282  1.00  7.790          S  
ATOM   4408  H   CYS A 279       4.319   4.208   7.459  1.00  6.840          H  
ATOM   4409  HA  CYS A 279       2.911   4.128   9.904  1.00  6.610          H  
ATOM   4410 1HB  CYS A 279       3.098   1.976   7.761  1.00  9.350          H  
ATOM   4411 2HB  CYS A 279       1.863   2.117   8.993  1.00  9.350          H  
ATOM   4412  HG  CYS A 279       2.530   4.144   6.506  1.00  9.350          H  
ATOM   4413  N   ASP A 280       5.427   2.115   9.962  1.00  5.040          N  
ATOM   4414  CA  ASP A 280       6.122   1.151  10.794  1.00  4.870          C  
ATOM   4415  C   ASP A 280       6.859   1.837  11.939  1.00  4.040          C  
ATOM   4416  O   ASP A 280       7.537   1.188  12.736  1.00  4.050          O  
ATOM   4417  CB  ASP A 280       7.084   0.306   9.952  1.00  6.890          C  
ATOM   4418  CG  ASP A 280       6.338  -0.612   8.956  1.00  6.890          C  
ATOM   4419  OD1 ASP A 280       5.161  -0.846   9.157  1.00  6.890          O  
ATOM   4420  OD2 ASP A 280       6.953  -1.135   8.072  1.00  6.890          O  
ATOM   4421  H   ASP A 280       5.944   2.547   9.191  1.00  6.050          H  
ATOM   4422  HA  ASP A 280       5.384   0.475  11.229  1.00  5.840          H  
ATOM   4423 1HB  ASP A 280       7.744   0.974   9.386  1.00  8.260          H  
ATOM   4424 2HB  ASP A 280       7.707  -0.306  10.604  1.00  8.260          H  
ATOM   4425  N   THR A 281       6.713   3.161  12.047  1.00  3.570          N  
ATOM   4426  CA  THR A 281       7.366   3.896  13.123  1.00  2.950          C  
ATOM   4427  C   THR A 281       6.322   4.231  14.194  1.00  2.510          C  
ATOM   4428  O   THR A 281       6.623   4.807  15.249  1.00  2.650          O  
ATOM   4429  CB  THR A 281       8.052   5.188  12.612  1.00  4.380          C  
ATOM   4430  OG1 THR A 281       7.072   6.140  12.137  1.00  4.380          O  
ATOM   4431  CG2 THR A 281       9.003   4.861  11.453  1.00  4.380          C  
ATOM   4432  H   THR A 281       6.164   3.678  11.357  1.00  4.280          H  
ATOM   4433  HA  THR A 281       8.126   3.260  13.578  1.00  3.540          H  
ATOM   4434  HB  THR A 281       8.621   5.635  13.423  1.00  5.250          H  
ATOM   4435  HG1 THR A 281       6.512   5.715  11.449  1.00  5.250          H  
ATOM   4436 1HG2 THR A 281       9.487   5.772  11.110  1.00  5.250          H  
ATOM   4437 2HG2 THR A 281       9.756   4.153  11.792  1.00  5.250          H  
ATOM   4438 3HG2 THR A 281       8.438   4.419  10.626  1.00  5.250          H  
ATOM   4439  N   GLU A 282       5.070   3.848  13.943  1.00  2.450          N  
ATOM   4440  CA  GLU A 282       3.981   4.159  14.858  1.00  2.610          C  
ATOM   4441  C   GLU A 282       3.847   3.133  15.986  1.00  2.280          C  
ATOM   4442  O   GLU A 282       2.884   2.367  16.059  1.00  2.540          O  
ATOM   4443  CB  GLU A 282       2.651   4.311  14.114  1.00  3.590          C  
ATOM   4444  CG  GLU A 282       2.594   5.476  13.117  1.00  3.590          C  
ATOM   4445  CD  GLU A 282       1.190   5.758  12.588  1.00  3.590          C  
ATOM   4446  OE1 GLU A 282       0.495   4.851  12.205  1.00  3.590          O  
ATOM   4447  OE2 GLU A 282       0.817   6.910  12.584  1.00  3.590          O  
ATOM   4448  H   GLU A 282       4.880   3.345  13.083  1.00  2.940          H  
ATOM   4449  HA  GLU A 282       4.198   5.120  15.319  1.00  3.130          H  
ATOM   4450 1HB  GLU A 282       2.423   3.391  13.576  1.00  4.310          H  
ATOM   4451 2HB  GLU A 282       1.878   4.471  14.829  1.00  4.310          H  
ATOM   4452 1HG  GLU A 282       2.984   6.371  13.589  1.00  4.310          H  
ATOM   4453 2HG  GLU A 282       3.248   5.237  12.277  1.00  4.310          H  
ATOM   4454  N   TYR A 283       4.782   3.198  16.926  1.00  2.000          N  
ATOM   4455  CA  TYR A 283       4.834   2.254  18.055  1.00  1.990          C  
ATOM   4456  C   TYR A 283       3.620   2.434  18.965  1.00  1.750          C  
ATOM   4457  O   TYR A 283       3.239   1.540  19.729  1.00  1.770          O  
ATOM   4458  CB  TYR A 283       6.131   2.430  18.825  1.00  2.790          C  
ATOM   4459  CG  TYR A 283       7.341   1.855  18.101  1.00  2.790          C  
ATOM   4460  CD1 TYR A 283       7.989   2.626  17.167  1.00  2.790          C  
ATOM   4461  CD2 TYR A 283       7.828   0.589  18.405  1.00  2.790          C  
ATOM   4462  CE1 TYR A 283       9.090   2.157  16.511  1.00  2.790          C  
ATOM   4463  CE2 TYR A 283       8.949   0.109  17.752  1.00  2.790          C  
ATOM   4464  CZ  TYR A 283       9.579   0.893  16.795  1.00  2.790          C  
ATOM   4465  OH  TYR A 283      10.702   0.445  16.113  1.00  2.790          O  
ATOM   4466  H   TYR A 283       5.528   3.877  16.752  1.00  2.400          H  
ATOM   4467  HA  TYR A 283       4.810   1.243  17.660  1.00  2.390          H  
ATOM   4468 1HB  TYR A 283       6.301   3.491  18.999  1.00  3.350          H  
ATOM   4469 2HB  TYR A 283       6.051   1.942  19.801  1.00  3.350          H  
ATOM   4470  HD1 TYR A 283       7.630   3.611  16.952  1.00  3.350          H  
ATOM   4471  HD2 TYR A 283       7.330  -0.024  19.159  1.00  3.350          H  
ATOM   4472  HE1 TYR A 283       9.584   2.786  15.773  1.00  3.350          H  
ATOM   4473  HE2 TYR A 283       9.330  -0.879  17.989  1.00  3.350          H  
ATOM   4474  HH  TYR A 283      10.932   1.102  15.446  1.00  3.350          H  
ATOM   4475  N   PHE A 284       3.027   3.613  18.898  1.00  1.660          N  
ATOM   4476  CA  PHE A 284       1.844   3.932  19.663  1.00  1.620          C  
ATOM   4477  C   PHE A 284       0.592   3.208  19.130  1.00  1.740          C  
ATOM   4478  O   PHE A 284      -0.352   2.971  19.897  1.00  1.720          O  
ATOM   4479  CB  PHE A 284       1.675   5.448  19.707  1.00  2.280          C  
ATOM   4480  CG  PHE A 284       1.442   6.089  18.379  1.00  2.280          C  
ATOM   4481  CD1 PHE A 284       0.172   6.251  17.878  1.00  2.280          C  
ATOM   4482  CD2 PHE A 284       2.510   6.541  17.629  1.00  2.280          C  
ATOM   4483  CE1 PHE A 284      -0.032   6.851  16.661  1.00  2.280          C  
ATOM   4484  CE2 PHE A 284       2.306   7.138  16.412  1.00  2.280          C  
ATOM   4485  CZ  PHE A 284       1.034   7.291  15.931  1.00  2.280          C  
ATOM   4486  H   PHE A 284       3.402   4.290  18.254  1.00  1.990          H  
ATOM   4487  HA  PHE A 284       2.007   3.602  20.686  1.00  1.940          H  
ATOM   4488 1HB  PHE A 284       0.845   5.705  20.351  1.00  2.740          H  
ATOM   4489 2HB  PHE A 284       2.561   5.901  20.148  1.00  2.740          H  
ATOM   4490  HD1 PHE A 284      -0.671   5.903  18.465  1.00  2.740          H  
ATOM   4491  HD2 PHE A 284       3.518   6.427  18.015  1.00  2.740          H  
ATOM   4492  HE1 PHE A 284      -1.036   6.974  16.272  1.00  2.740          H  
ATOM   4493  HE2 PHE A 284       3.145   7.493  15.822  1.00  2.740          H  
ATOM   4494  HZ  PHE A 284       0.872   7.764  14.959  1.00  2.740          H  
ATOM   4495  N   THR A 285       0.584   2.768  17.848  1.00  1.950          N  
ATOM   4496  CA  THR A 285      -0.583   2.055  17.335  1.00  2.170          C  
ATOM   4497  C   THR A 285      -0.386   0.585  17.649  1.00  2.100          C  
ATOM   4498  O   THR A 285      -1.352  -0.151  17.900  1.00  2.140          O  
ATOM   4499  CB  THR A 285      -0.740   2.248  15.813  1.00  2.950          C  
ATOM   4500  OG1 THR A 285       0.408   1.723  15.157  1.00  2.950          O  
ATOM   4501  CG2 THR A 285      -0.877   3.695  15.515  1.00  2.950          C  
ATOM   4502  H   THR A 285       1.360   2.919  17.197  1.00  2.340          H  
ATOM   4503  HA  THR A 285      -1.480   2.410  17.838  1.00  2.600          H  
ATOM   4504  HB  THR A 285      -1.597   1.739  15.453  1.00  3.540          H  
ATOM   4505  HG1 THR A 285       0.298   1.770  14.199  1.00  3.540          H  
ATOM   4506 1HG2 THR A 285      -0.971   3.845  14.438  1.00  3.540          H  
ATOM   4507 2HG2 THR A 285      -1.755   4.088  16.019  1.00  3.540          H  
ATOM   4508 3HG2 THR A 285      -0.009   4.197  15.870  1.00  3.540          H  
ATOM   4509  N   GLN A 286       0.893   0.185  17.746  1.00  2.040          N  
ATOM   4510  CA  GLN A 286       1.230  -1.183  18.124  1.00  2.040          C  
ATOM   4511  C   GLN A 286       0.792  -1.369  19.573  1.00  1.870          C  
ATOM   4512  O   GLN A 286       0.158  -2.365  19.933  1.00  1.860          O  
ATOM   4513  CB  GLN A 286       2.751  -1.439  18.050  1.00  2.860          C  
ATOM   4514  CG  GLN A 286       3.401  -1.458  16.659  1.00  2.860          C  
ATOM   4515  CD  GLN A 286       4.938  -1.514  16.791  1.00  2.860          C  
ATOM   4516  OE1 GLN A 286       5.432  -1.325  17.909  1.00  2.860          O  
ATOM   4517  NE2 GLN A 286       5.681  -1.745  15.711  1.00  2.860          N  
ATOM   4518  H   GLN A 286       1.612   0.859  17.461  1.00  2.450          H  
ATOM   4519  HA  GLN A 286       0.690  -1.886  17.490  1.00  2.450          H  
ATOM   4520 1HB  GLN A 286       3.260  -0.688  18.635  1.00  3.430          H  
ATOM   4521 2HB  GLN A 286       2.969  -2.397  18.519  1.00  3.430          H  
ATOM   4522 1HG  GLN A 286       3.063  -2.332  16.106  1.00  3.430          H  
ATOM   4523 2HG  GLN A 286       3.131  -0.542  16.126  1.00  3.430          H  
ATOM   4524 1HE2 GLN A 286       6.677  -1.732  15.788  1.00  3.430          H  
ATOM   4525 2HE2 GLN A 286       5.272  -1.929  14.787  1.00  3.430          H  
ATOM   4526  N   THR A 287       1.079  -0.350  20.385  1.00  1.760          N  
ATOM   4527  CA  THR A 287       0.750  -0.352  21.790  1.00  1.630          C  
ATOM   4528  C   THR A 287      -0.744  -0.399  22.011  1.00  1.570          C  
ATOM   4529  O   THR A 287      -1.233  -1.276  22.728  1.00  1.500          O  
ATOM   4530  CB  THR A 287       1.302   0.913  22.461  1.00  2.330          C  
ATOM   4531  OG1 THR A 287       2.731   0.919  22.341  1.00  2.330          O  
ATOM   4532  CG2 THR A 287       0.902   0.959  23.941  1.00  2.330          C  
ATOM   4533  H   THR A 287       1.621   0.433  20.018  1.00  2.110          H  
ATOM   4534  HA  THR A 287       1.201  -1.230  22.252  1.00  1.960          H  
ATOM   4535  HB  THR A 287       0.897   1.783  21.960  1.00  2.800          H  
ATOM   4536  HG1 THR A 287       2.990   1.064  21.407  1.00  2.800          H  
ATOM   4537 1HG2 THR A 287       1.274   1.850  24.393  1.00  2.800          H  
ATOM   4538 2HG2 THR A 287      -0.176   0.950  24.040  1.00  2.800          H  
ATOM   4539 3HG2 THR A 287       1.318   0.117  24.443  1.00  2.800          H  
ATOM   4540  N   LEU A 288      -1.501   0.499  21.369  1.00  1.610          N  
ATOM   4541  CA  LEU A 288      -2.927   0.485  21.636  1.00  1.580          C  
ATOM   4542  C   LEU A 288      -3.534  -0.853  21.231  1.00  1.590          C  
ATOM   4543  O   LEU A 288      -4.428  -1.340  21.916  1.00  1.530          O  
ATOM   4544  CB  LEU A 288      -3.658   1.659  20.967  1.00  2.220          C  
ATOM   4545  CG  LEU A 288      -5.232   1.797  21.289  1.00  2.220          C  
ATOM   4546  CD1 LEU A 288      -5.467   1.976  22.802  1.00  2.220          C  
ATOM   4547  CD2 LEU A 288      -5.815   3.012  20.583  1.00  2.220          C  
ATOM   4548  H   LEU A 288      -1.081   1.218  20.771  1.00  1.930          H  
ATOM   4549  HA  LEU A 288      -3.047   0.593  22.705  1.00  1.900          H  
ATOM   4550 1HB  LEU A 288      -3.166   2.580  21.262  1.00  2.670          H  
ATOM   4551 2HB  LEU A 288      -3.537   1.549  19.902  1.00  2.670          H  
ATOM   4552  HG  LEU A 288      -5.751   0.896  20.957  1.00  2.670          H  
ATOM   4553 1HD1 LEU A 288      -6.539   2.074  22.995  1.00  2.670          H  
ATOM   4554 2HD1 LEU A 288      -5.095   1.119  23.357  1.00  2.670          H  
ATOM   4555 3HD1 LEU A 288      -4.961   2.875  23.143  1.00  2.670          H  
ATOM   4556 1HD2 LEU A 288      -6.873   3.071  20.821  1.00  2.670          H  
ATOM   4557 2HD2 LEU A 288      -5.324   3.906  20.928  1.00  2.670          H  
ATOM   4558 3HD2 LEU A 288      -5.697   2.940  19.526  1.00  2.670          H  
ATOM   4559  N   ALA A 289      -3.077  -1.452  20.116  1.00  1.680          N  
ATOM   4560  CA  ALA A 289      -3.604  -2.752  19.698  1.00  1.710          C  
ATOM   4561  C   ALA A 289      -3.368  -3.827  20.766  1.00  1.600          C  
ATOM   4562  O   ALA A 289      -4.244  -4.644  21.051  1.00  1.580          O  
ATOM   4563  CB  ALA A 289      -2.940  -3.195  18.414  1.00  2.380          C  
ATOM   4564  H   ALA A 289      -2.369  -0.996  19.532  1.00  2.020          H  
ATOM   4565  HA  ALA A 289      -4.676  -2.644  19.543  1.00  2.050          H  
ATOM   4566 1HB  ALA A 289      -3.357  -4.149  18.095  1.00  2.860          H  
ATOM   4567 2HB  ALA A 289      -3.106  -2.470  17.672  1.00  2.860          H  
ATOM   4568 3HB  ALA A 289      -1.870  -3.297  18.581  1.00  2.860          H  
ATOM   4569  N   GLN A 290      -2.210  -3.783  21.422  1.00  1.550          N  
ATOM   4570  CA  GLN A 290      -1.853  -4.760  22.446  1.00  1.450          C  
ATOM   4571  C   GLN A 290      -2.629  -4.559  23.737  1.00  1.350          C  
ATOM   4572  O   GLN A 290      -2.931  -5.522  24.447  1.00  1.300          O  
ATOM   4573  CB  GLN A 290      -0.355  -4.703  22.726  1.00  2.070          C  
ATOM   4574  CG  GLN A 290       0.501  -5.194  21.576  1.00  2.070          C  
ATOM   4575  CD  GLN A 290       1.950  -4.976  21.833  1.00  2.070          C  
ATOM   4576  OE1 GLN A 290       2.422  -5.145  22.959  1.00  2.070          O  
ATOM   4577  NE2 GLN A 290       2.682  -4.617  20.794  1.00  2.070          N  
ATOM   4578  H   GLN A 290      -1.528  -3.063  21.165  1.00  1.860          H  
ATOM   4579  HA  GLN A 290      -2.089  -5.754  22.063  1.00  1.740          H  
ATOM   4580 1HB  GLN A 290      -0.065  -3.670  22.943  1.00  2.480          H  
ATOM   4581 2HB  GLN A 290      -0.119  -5.302  23.606  1.00  2.480          H  
ATOM   4582 1HG  GLN A 290       0.337  -6.262  21.447  1.00  2.480          H  
ATOM   4583 2HG  GLN A 290       0.228  -4.673  20.671  1.00  2.480          H  
ATOM   4584 1HE2 GLN A 290       3.666  -4.457  20.916  1.00  2.480          H  
ATOM   4585 2HE2 GLN A 290       2.263  -4.521  19.885  1.00  2.480          H  
ATOM   4586  N   LEU A 291      -3.041  -3.324  24.009  1.00  1.340          N  
ATOM   4587  CA  LEU A 291      -3.754  -3.026  25.243  1.00  1.260          C  
ATOM   4588  C   LEU A 291      -5.185  -3.530  25.201  1.00  1.290          C  
ATOM   4589  O   LEU A 291      -5.911  -3.517  26.210  1.00  1.250          O  
ATOM   4590  CB  LEU A 291      -3.722  -1.523  25.532  1.00  1.800          C  
ATOM   4591  CG  LEU A 291      -2.325  -0.907  25.833  1.00  1.800          C  
ATOM   4592  CD1 LEU A 291      -2.470   0.579  25.944  1.00  1.800          C  
ATOM   4593  CD2 LEU A 291      -1.753  -1.466  27.111  1.00  1.800          C  
ATOM   4594  H   LEU A 291      -2.758  -2.555  23.390  1.00  1.610          H  
ATOM   4595  HA  LEU A 291      -3.260  -3.543  26.032  1.00  1.510          H  
ATOM   4596 1HB  LEU A 291      -4.126  -1.005  24.659  1.00  2.160          H  
ATOM   4597 2HB  LEU A 291      -4.377  -1.310  26.384  1.00  2.160          H  
ATOM   4598  HG  LEU A 291      -1.660  -1.122  25.029  1.00  2.160          H  
ATOM   4599 1HD1 LEU A 291      -1.505   1.024  26.133  1.00  2.160          H  
ATOM   4600 2HD1 LEU A 291      -2.871   0.973  25.021  1.00  2.160          H  
ATOM   4601 3HD1 LEU A 291      -3.149   0.811  26.767  1.00  2.160          H  
ATOM   4602 1HD2 LEU A 291      -0.797  -1.010  27.288  1.00  2.160          H  
ATOM   4603 2HD2 LEU A 291      -2.424  -1.233  27.922  1.00  2.160          H  
ATOM   4604 3HD2 LEU A 291      -1.621  -2.532  27.046  1.00  2.160          H  
ATOM   4605  N   SER A 292      -5.610  -3.996  24.030  1.00  1.390          N  
ATOM   4606  CA  SER A 292      -6.942  -4.509  23.881  1.00  1.460          C  
ATOM   4607  C   SER A 292      -7.021  -5.997  24.178  1.00  1.450          C  
ATOM   4608  O   SER A 292      -8.110  -6.542  24.222  1.00  1.450          O  
ATOM   4609  CB  SER A 292      -7.464  -4.252  22.478  1.00  2.020          C  
ATOM   4610  OG  SER A 292      -7.625  -2.882  22.244  1.00  2.020          O  
ATOM   4611  H   SER A 292      -5.001  -4.020  23.203  1.00  1.670          H  
ATOM   4612  HA  SER A 292      -7.595  -3.988  24.583  1.00  1.750          H  
ATOM   4613 1HB  SER A 292      -6.767  -4.669  21.747  1.00  2.420          H  
ATOM   4614 2HB  SER A 292      -8.415  -4.764  22.349  1.00  2.420          H  
ATOM   4615  HG  SER A 292      -7.993  -2.795  21.360  1.00  2.420          H  
ATOM   4616  N   HIS A 293      -5.904  -6.686  24.424  1.00  1.460          N  
ATOM   4617  CA  HIS A 293      -6.024  -8.141  24.601  1.00  1.430          C  
ATOM   4618  C   HIS A 293      -5.301  -8.755  25.791  1.00  1.340          C  
ATOM   4619  O   HIS A 293      -4.541  -9.704  25.611  1.00  1.370          O  
ATOM   4620  CB  HIS A 293      -5.545  -8.840  23.331  1.00  2.010          C  
ATOM   4621  CG  HIS A 293      -6.345  -8.485  22.141  1.00  2.010          C  
ATOM   4622  ND1 HIS A 293      -7.605  -8.997  21.916  1.00  2.010          N  
ATOM   4623  CD2 HIS A 293      -6.078  -7.665  21.106  1.00  2.010          C  
ATOM   4624  CE1 HIS A 293      -8.079  -8.504  20.790  1.00  2.010          C  
ATOM   4625  NE2 HIS A 293      -7.171  -7.698  20.276  1.00  2.010          N  
ATOM   4626  H   HIS A 293      -4.982  -6.231  24.415  1.00  1.750          H  
ATOM   4627  HA  HIS A 293      -7.072  -8.393  24.727  1.00  1.720          H  
ATOM   4628 1HB  HIS A 293      -4.505  -8.562  23.133  1.00  2.420          H  
ATOM   4629 2HB  HIS A 293      -5.582  -9.919  23.461  1.00  2.420          H  
ATOM   4630  HD2 HIS A 293      -5.165  -7.090  20.952  1.00  2.420          H  
ATOM   4631  HE1 HIS A 293      -9.051  -8.729  20.354  1.00  2.420          H  
ATOM   4632  HE2 HIS A 293      -7.252  -7.186  19.408  1.00  2.420          H  
ATOM   4633  N   ILE A 294      -5.568  -8.316  27.011  1.00  1.230          N  
ATOM   4634  CA  ILE A 294      -6.161  -7.571  28.118  1.00  1.150          C  
ATOM   4635  C   ILE A 294      -7.551  -6.914  28.044  1.00  1.200          C  
ATOM   4636  O   ILE A 294      -8.474  -7.578  28.497  1.00  1.230          O  
ATOM   4637  CB  ILE A 294      -5.069  -6.778  28.844  1.00  1.640          C  
ATOM   4638  CG1 ILE A 294      -4.230  -5.949  27.874  1.00  1.640          C  
ATOM   4639  CG2 ILE A 294      -4.258  -7.748  29.676  1.00  1.640          C  
ATOM   4640  CD1 ILE A 294      -3.259  -5.006  28.535  1.00  1.640          C  
ATOM   4641  H   ILE A 294      -6.137  -7.689  26.448  1.00  1.480          H  
ATOM   4642  HA  ILE A 294      -6.308  -8.318  28.866  1.00  1.380          H  
ATOM   4643  HB  ILE A 294      -5.546  -6.067  29.520  1.00  1.970          H  
ATOM   4644 1HG1 ILE A 294      -3.645  -6.635  27.258  1.00  1.970          H  
ATOM   4645 2HG1 ILE A 294      -4.869  -5.401  27.242  1.00  1.970          H  
ATOM   4646 1HG2 ILE A 294      -3.514  -7.220  30.258  1.00  1.970          H  
ATOM   4647 2HG2 ILE A 294      -4.906  -8.277  30.355  1.00  1.970          H  
ATOM   4648 3HG2 ILE A 294      -3.784  -8.466  29.020  1.00  1.970          H  
ATOM   4649 1HD1 ILE A 294      -2.683  -4.494  27.816  1.00  1.970          H  
ATOM   4650 2HD1 ILE A 294      -3.812  -4.301  29.107  1.00  1.970          H  
ATOM   4651 3HD1 ILE A 294      -2.579  -5.537  29.176  1.00  1.970          H  
ATOM   4652  N   GLU A 295      -7.821  -5.704  27.547  1.00  1.250          N  
ATOM   4653  CA  GLU A 295      -9.242  -5.333  27.785  1.00  1.350          C  
ATOM   4654  C   GLU A 295     -10.314  -6.271  27.188  1.00  1.440          C  
ATOM   4655  O   GLU A 295     -11.328  -6.515  27.837  1.00  1.510          O  
ATOM   4656  CB  GLU A 295      -9.547  -3.892  27.367  1.00  1.850          C  
ATOM   4657  CG  GLU A 295     -11.059  -3.455  27.614  1.00  1.850          C  
ATOM   4658  CD  GLU A 295     -11.495  -3.553  29.104  1.00  1.850          C  
ATOM   4659  OE1 GLU A 295     -10.633  -3.491  29.942  1.00  1.850          O  
ATOM   4660  OE2 GLU A 295     -12.685  -3.714  29.379  1.00  1.850          O  
ATOM   4661  H   GLU A 295      -7.146  -5.050  27.131  1.00  1.500          H  
ATOM   4662  HA  GLU A 295      -9.394  -5.351  28.864  1.00  1.620          H  
ATOM   4663 1HB  GLU A 295      -8.907  -3.204  27.913  1.00  2.220          H  
ATOM   4664 2HB  GLU A 295      -9.334  -3.766  26.309  1.00  2.220          H  
ATOM   4665 1HG  GLU A 295     -11.163  -2.415  27.285  1.00  2.220          H  
ATOM   4666 2HG  GLU A 295     -11.722  -4.054  26.998  1.00  2.220          H  
ATOM   4667  N   HIS A 296     -10.113  -6.804  25.987  1.00  1.460          N  
ATOM   4668  CA  HIS A 296     -11.091  -7.693  25.374  1.00  1.560          C  
ATOM   4669  C   HIS A 296     -11.145  -9.037  26.110  1.00  1.530          C  
ATOM   4670  O   HIS A 296     -12.191  -9.505  26.569  1.00  1.590          O  
ATOM   4671  CB  HIS A 296     -10.781  -7.926  23.896  1.00  2.140          C  
ATOM   4672  CG  HIS A 296     -11.796  -8.761  23.216  1.00  2.140          C  
ATOM   4673  ND1 HIS A 296     -13.057  -8.286  22.868  1.00  2.140          N  
ATOM   4674  CD2 HIS A 296     -11.756 -10.053  22.827  1.00  2.140          C  
ATOM   4675  CE1 HIS A 296     -13.738  -9.265  22.284  1.00  2.140          C  
ATOM   4676  NE2 HIS A 296     -12.971 -10.341  22.250  1.00  2.140          N  
ATOM   4677  H   HIS A 296      -9.280  -6.582  25.472  1.00  1.750          H  
ATOM   4678  HA  HIS A 296     -12.059  -7.229  25.419  1.00  1.870          H  
ATOM   4679 1HB  HIS A 296     -10.713  -6.971  23.380  1.00  2.570          H  
ATOM   4680 2HB  HIS A 296      -9.812  -8.419  23.796  1.00  2.570          H  
ATOM   4681  HD2 HIS A 296     -10.912 -10.734  22.952  1.00  2.570          H  
ATOM   4682  HE1 HIS A 296     -14.758  -9.205  21.896  1.00  2.570          H  
ATOM   4683  HE2 HIS A 296     -13.229 -11.244  21.866  1.00  2.570          H  
ATOM   4684  N   MET A 297      -9.977  -9.637  26.275  1.00  1.430          N  
ATOM   4685  CA  MET A 297      -9.857 -10.953  26.889  1.00  1.400          C  
ATOM   4686  C   MET A 297     -10.372 -10.983  28.331  1.00  1.350          C  
ATOM   4687  O   MET A 297     -10.922 -11.991  28.778  1.00  1.380          O  
ATOM   4688  CB  MET A 297      -8.390 -11.387  26.822  1.00  1.970          C  
ATOM   4689  CG  MET A 297      -7.875 -11.706  25.409  1.00  1.970          C  
ATOM   4690  SD  MET A 297      -8.793 -13.024  24.574  1.00  1.970          S  
ATOM   4691  CE  MET A 297      -8.372 -14.478  25.549  1.00  1.970          C  
ATOM   4692  H   MET A 297      -9.168  -9.183  25.892  1.00  1.720          H  
ATOM   4693  HA  MET A 297     -10.462 -11.650  26.314  1.00  1.680          H  
ATOM   4694 1HB  MET A 297      -7.769 -10.570  27.179  1.00  2.370          H  
ATOM   4695 2HB  MET A 297      -8.217 -12.232  27.482  1.00  2.370          H  
ATOM   4696 1HG  MET A 297      -7.944 -10.811  24.792  1.00  2.370          H  
ATOM   4697 2HG  MET A 297      -6.821 -11.994  25.460  1.00  2.370          H  
ATOM   4698 1HE  MET A 297      -8.871 -15.350  25.127  1.00  2.370          H  
ATOM   4699 2HE  MET A 297      -7.292 -14.633  25.528  1.00  2.370          H  
ATOM   4700 3HE  MET A 297      -8.702 -14.342  26.578  1.00  2.370          H  
ATOM   4701  N   PHE A 298     -10.239  -9.862  29.041  1.00  1.330          N  
ATOM   4702  CA  PHE A 298     -10.649  -9.707  30.426  1.00  1.330          C  
ATOM   4703  C   PHE A 298     -11.947  -8.910  30.605  1.00  1.430          C  
ATOM   4704  O   PHE A 298     -12.237  -8.469  31.719  1.00  1.460          O  
ATOM   4705  CB  PHE A 298      -9.509  -9.016  31.209  1.00  1.860          C  
ATOM   4706  CG  PHE A 298      -8.214  -9.840  31.361  1.00  1.860          C  
ATOM   4707  CD1 PHE A 298      -7.447 -10.182  30.272  1.00  1.860          C  
ATOM   4708  CD2 PHE A 298      -7.741 -10.212  32.595  1.00  1.860          C  
ATOM   4709  CE1 PHE A 298      -6.288 -10.883  30.391  1.00  1.860          C  
ATOM   4710  CE2 PHE A 298      -6.575 -10.917  32.713  1.00  1.860          C  
ATOM   4711  CZ  PHE A 298      -5.854 -11.253  31.613  1.00  1.860          C  
ATOM   4712  H   PHE A 298      -9.742  -9.067  28.630  1.00  1.600          H  
ATOM   4713  HA  PHE A 298     -10.825 -10.692  30.841  1.00  1.600          H  
ATOM   4714 1HB  PHE A 298      -9.262  -8.079  30.720  1.00  2.230          H  
ATOM   4715 2HB  PHE A 298      -9.858  -8.767  32.202  1.00  2.230          H  
ATOM   4716  HD1 PHE A 298      -7.764  -9.892  29.301  1.00  2.230          H  
ATOM   4717  HD2 PHE A 298      -8.297  -9.942  33.488  1.00  2.230          H  
ATOM   4718  HE1 PHE A 298      -5.709 -11.140  29.497  1.00  2.230          H  
ATOM   4719  HE2 PHE A 298      -6.224 -11.208  33.677  1.00  2.230          H  
ATOM   4720  HZ  PHE A 298      -4.935 -11.812  31.715  1.00  2.230          H  
ATOM   4721  N   ARG A 299     -12.775  -8.744  29.558  1.00  1.520          N  
ATOM   4722  CA  ARG A 299     -14.009  -7.944  29.719  1.00  1.640          C  
ATOM   4723  C   ARG A 299     -14.985  -8.415  30.804  1.00  1.720          C  
ATOM   4724  O   ARG A 299     -15.658  -7.583  31.422  1.00  1.820          O  
ATOM   4725  CB  ARG A 299     -14.843  -7.877  28.437  1.00  2.250          C  
ATOM   4726  CG  ARG A 299     -14.280  -7.046  27.339  1.00  2.250          C  
ATOM   4727  CD  ARG A 299     -15.171  -6.957  26.130  1.00  2.250          C  
ATOM   4728  NE  ARG A 299     -14.490  -6.313  24.979  1.00  2.250          N  
ATOM   4729  CZ  ARG A 299     -14.282  -4.979  24.818  1.00  2.250          C  
ATOM   4730  NH1 ARG A 299     -14.651  -4.095  25.706  1.00  2.250          N  
ATOM   4731  NH2 ARG A 299     -13.678  -4.517  23.750  1.00  2.250          N  
ATOM   4732  H   ARG A 299     -12.523  -9.117  28.633  1.00  1.820          H  
ATOM   4733  HA  ARG A 299     -13.695  -6.928  29.958  1.00  1.970          H  
ATOM   4734 1HB  ARG A 299     -14.961  -8.882  28.042  1.00  2.700          H  
ATOM   4735 2HB  ARG A 299     -15.833  -7.493  28.666  1.00  2.700          H  
ATOM   4736 1HG  ARG A 299     -14.055  -6.045  27.713  1.00  2.700          H  
ATOM   4737 2HG  ARG A 299     -13.402  -7.503  27.054  1.00  2.700          H  
ATOM   4738 1HD  ARG A 299     -15.446  -7.967  25.827  1.00  2.700          H  
ATOM   4739 2HD  ARG A 299     -16.070  -6.392  26.363  1.00  2.700          H  
ATOM   4740  HE  ARG A 299     -14.136  -6.940  24.229  1.00  2.700          H  
ATOM   4741 1HH1 ARG A 299     -15.108  -4.358  26.560  1.00  2.700          H  
ATOM   4742 2HH1 ARG A 299     -14.420  -3.105  25.502  1.00  2.700          H  
ATOM   4743 1HH2 ARG A 299     -13.360  -5.134  23.014  1.00  2.700          H  
ATOM   4744 2HH2 ARG A 299     -13.547  -3.494  23.692  1.00  2.700          H  
ATOM   4745  N   GLY A 300     -15.109  -9.730  31.003  1.00  1.700          N  
ATOM   4746  CA  GLY A 300     -16.075 -10.282  31.951  1.00  1.780          C  
ATOM   4747  C   GLY A 300     -15.542 -10.614  33.349  1.00  1.770          C  
ATOM   4748  O   GLY A 300     -14.592 -10.015  33.860  1.00  1.770          O  
ATOM   4749  H   GLY A 300     -14.530 -10.365  30.469  1.00  2.040          H  
ATOM   4750 1HA  GLY A 300     -16.903  -9.581  32.049  1.00  2.140          H  
ATOM   4751 2HA  GLY A 300     -16.500 -11.188  31.518  1.00  2.140          H  
ATOM   4752  N   ASP A 301     -16.235 -11.550  33.992  1.00  1.820          N  
ATOM   4753  CA  ASP A 301     -15.959 -12.011  35.350  1.00  1.850          C  
ATOM   4754  C   ASP A 301     -14.654 -12.817  35.463  1.00  1.740          C  
ATOM   4755  O   ASP A 301     -14.237 -13.502  34.513  1.00  1.730          O  
ATOM   4756  CB  ASP A 301     -17.125 -12.859  35.866  1.00  2.580          C  
ATOM   4757  CG  ASP A 301     -17.105 -13.075  37.370  1.00  2.580          C  
ATOM   4758  OD1 ASP A 301     -17.650 -12.261  38.066  1.00  2.580          O  
ATOM   4759  OD2 ASP A 301     -16.490 -14.033  37.818  1.00  2.580          O  
ATOM   4760  H   ASP A 301     -17.008 -11.971  33.498  1.00  2.180          H  
ATOM   4761  HA  ASP A 301     -15.868 -11.133  35.992  1.00  2.220          H  
ATOM   4762 1HB  ASP A 301     -18.070 -12.385  35.594  1.00  3.090          H  
ATOM   4763 2HB  ASP A 301     -17.101 -13.818  35.390  1.00  3.090          H  
ATOM   4764  N   LEU A 302     -14.061 -12.790  36.663  1.00  1.710          N  
ATOM   4765  CA  LEU A 302     -12.868 -13.569  36.974  1.00  1.660          C  
ATOM   4766  C   LEU A 302     -13.057 -15.053  36.704  1.00  1.680          C  
ATOM   4767  O   LEU A 302     -12.109 -15.735  36.307  1.00  1.630          O  
ATOM   4768  CB  LEU A 302     -12.469 -13.399  38.444  1.00  2.340          C  
ATOM   4769  CG  LEU A 302     -11.211 -14.197  38.926  1.00  2.340          C  
ATOM   4770  CD1 LEU A 302      -9.947 -13.774  38.142  1.00  2.340          C  
ATOM   4771  CD2 LEU A 302     -11.047 -13.986  40.429  1.00  2.340          C  
ATOM   4772  H   LEU A 302     -14.457 -12.207  37.394  1.00  2.050          H  
ATOM   4773  HA  LEU A 302     -12.067 -13.202  36.341  1.00  1.990          H  
ATOM   4774 1HB  LEU A 302     -12.292 -12.349  38.634  1.00  2.810          H  
ATOM   4775 2HB  LEU A 302     -13.314 -13.713  39.060  1.00  2.810          H  
ATOM   4776  HG  LEU A 302     -11.367 -15.247  38.743  1.00  2.810          H  
ATOM   4777 1HD1 LEU A 302      -9.109 -14.354  38.489  1.00  2.810          H  
ATOM   4778 2HD1 LEU A 302     -10.079 -13.964  37.080  1.00  2.810          H  
ATOM   4779 3HD1 LEU A 302      -9.744 -12.726  38.294  1.00  2.810          H  
ATOM   4780 1HD2 LEU A 302     -10.208 -14.551  40.798  1.00  2.810          H  
ATOM   4781 2HD2 LEU A 302     -10.894 -12.949  40.658  1.00  2.810          H  
ATOM   4782 3HD2 LEU A 302     -11.950 -14.330  40.926  1.00  2.810          H  
ATOM   4783  N   CYS A 303     -14.266 -15.572  36.941  1.00  1.780          N  
ATOM   4784  CA  CYS A 303     -14.499 -16.986  36.746  1.00  1.820          C  
ATOM   4785  C   CYS A 303     -14.367 -17.418  35.294  1.00  1.790          C  
ATOM   4786  O   CYS A 303     -14.067 -18.591  35.039  1.00  1.780          O  
ATOM   4787  CB  CYS A 303     -15.895 -17.371  37.220  1.00  2.530          C  
ATOM   4788  SG  CYS A 303     -17.220 -16.643  36.234  1.00  2.530          S  
ATOM   4789  H   CYS A 303     -15.034 -14.980  37.289  1.00  2.140          H  
ATOM   4790  HA  CYS A 303     -13.769 -17.532  37.341  1.00  2.180          H  
ATOM   4791 1HB  CYS A 303     -16.003 -18.453  37.189  1.00  3.040          H  
ATOM   4792 2HB  CYS A 303     -16.032 -17.047  38.251  1.00  3.040          H  
ATOM   4793  HG  CYS A 303     -17.112 -15.413  36.807  1.00  3.040          H  
ATOM   4794  N   TYR A 304     -14.558 -16.504  34.331  1.00  1.800          N  
ATOM   4795  CA  TYR A 304     -14.442 -16.903  32.949  1.00  1.810          C  
ATOM   4796  C   TYR A 304     -12.973 -16.944  32.628  1.00  1.660          C  
ATOM   4797  O   TYR A 304     -12.510 -17.854  31.938  1.00  1.620          O  
ATOM   4798  CB  TYR A 304     -15.182 -15.947  32.032  1.00  2.530          C  
ATOM   4799  CG  TYR A 304     -16.653 -15.962  32.280  1.00  2.530          C  
ATOM   4800  CD1 TYR A 304     -17.244 -14.841  32.780  1.00  2.530          C  
ATOM   4801  CD2 TYR A 304     -17.404 -17.101  32.044  1.00  2.530          C  
ATOM   4802  CE1 TYR A 304     -18.590 -14.822  33.051  1.00  2.530          C  
ATOM   4803  CE2 TYR A 304     -18.755 -17.093  32.314  1.00  2.530          C  
ATOM   4804  CZ  TYR A 304     -19.347 -15.953  32.817  1.00  2.530          C  
ATOM   4805  OH  TYR A 304     -20.692 -15.936  33.092  1.00  2.530          O  
ATOM   4806  H   TYR A 304     -14.772 -15.528  34.540  1.00  2.160          H  
ATOM   4807  HA  TYR A 304     -14.844 -17.907  32.828  1.00  2.170          H  
ATOM   4808 1HB  TYR A 304     -14.814 -14.930  32.191  1.00  3.040          H  
ATOM   4809 2HB  TYR A 304     -15.000 -16.212  30.992  1.00  3.040          H  
ATOM   4810  HD1 TYR A 304     -16.637 -13.967  32.963  1.00  3.040          H  
ATOM   4811  HD2 TYR A 304     -16.933 -18.001  31.653  1.00  3.040          H  
ATOM   4812  HE1 TYR A 304     -19.056 -13.924  33.452  1.00  3.040          H  
ATOM   4813  HE2 TYR A 304     -19.353 -17.985  32.134  1.00  3.040          H  
ATOM   4814  HH  TYR A 304     -21.074 -16.791  32.878  1.00  3.040          H  
ATOM   4815  N   LEU A 305     -12.222 -15.974  33.153  1.00  1.590          N  
ATOM   4816  CA  LEU A 305     -10.790 -15.984  32.907  1.00  1.480          C  
ATOM   4817  C   LEU A 305     -10.153 -17.222  33.476  1.00  1.450          C  
ATOM   4818  O   LEU A 305      -9.378 -17.886  32.785  1.00  1.400          O  
ATOM   4819  CB  LEU A 305     -10.130 -14.776  33.559  1.00  2.120          C  
ATOM   4820  CG  LEU A 305     -10.364 -13.457  32.907  1.00  2.120          C  
ATOM   4821  CD1 LEU A 305      -9.942 -12.391  33.837  1.00  2.120          C  
ATOM   4822  CD2 LEU A 305      -9.495 -13.378  31.629  1.00  2.120          C  
ATOM   4823  H   LEU A 305     -12.676 -15.223  33.686  1.00  1.910          H  
ATOM   4824  HA  LEU A 305     -10.624 -15.981  31.835  1.00  1.780          H  
ATOM   4825 1HB  LEU A 305     -10.491 -14.706  34.580  1.00  2.540          H  
ATOM   4826 2HB  LEU A 305      -9.053 -14.949  33.597  1.00  2.540          H  
ATOM   4827  HG  LEU A 305     -11.421 -13.331  32.668  1.00  2.540          H  
ATOM   4828 1HD1 LEU A 305     -10.107 -11.439  33.359  1.00  2.540          H  
ATOM   4829 2HD1 LEU A 305     -10.524 -12.442  34.748  1.00  2.540          H  
ATOM   4830 3HD1 LEU A 305      -8.896 -12.521  34.062  1.00  2.540          H  
ATOM   4831 1HD2 LEU A 305      -9.615 -12.436  31.153  1.00  2.540          H  
ATOM   4832 2HD2 LEU A 305      -8.445 -13.500  31.899  1.00  2.540          H  
ATOM   4833 3HD2 LEU A 305      -9.773 -14.147  30.923  1.00  2.540          H  
ATOM   4834  N   LEU A 306     -10.522 -17.581  34.706  1.00  1.500          N  
ATOM   4835  CA  LEU A 306      -9.935 -18.761  35.301  1.00  1.490          C  
ATOM   4836  C   LEU A 306     -10.356 -20.001  34.541  1.00  1.490          C  
ATOM   4837  O   LEU A 306      -9.535 -20.880  34.284  1.00  1.440          O  
ATOM   4838  CB  LEU A 306     -10.321 -18.861  36.779  1.00  2.090          C  
ATOM   4839  CG  LEU A 306      -9.702 -17.773  37.720  1.00  2.090          C  
ATOM   4840  CD1 LEU A 306     -10.333 -17.891  39.088  1.00  2.090          C  
ATOM   4841  CD2 LEU A 306      -8.175 -17.938  37.822  1.00  2.090          C  
ATOM   4842  H   LEU A 306     -11.168 -16.993  35.242  1.00  1.800          H  
ATOM   4843  HA  LEU A 306      -8.857 -18.683  35.215  1.00  1.790          H  
ATOM   4844 1HB  LEU A 306     -11.406 -18.779  36.849  1.00  2.510          H  
ATOM   4845 2HB  LEU A 306     -10.025 -19.840  37.151  1.00  2.510          H  
ATOM   4846  HG  LEU A 306      -9.930 -16.787  37.324  1.00  2.510          H  
ATOM   4847 1HD1 LEU A 306      -9.924 -17.125  39.743  1.00  2.510          H  
ATOM   4848 2HD1 LEU A 306     -11.412 -17.756  39.004  1.00  2.510          H  
ATOM   4849 3HD1 LEU A 306     -10.123 -18.873  39.505  1.00  2.510          H  
ATOM   4850 1HD2 LEU A 306      -7.780 -17.176  38.482  1.00  2.510          H  
ATOM   4851 2HD2 LEU A 306      -7.940 -18.923  38.224  1.00  2.510          H  
ATOM   4852 3HD2 LEU A 306      -7.708 -17.829  36.850  1.00  2.510          H  
ATOM   4853  N   THR A 307     -11.615 -20.078  34.102  1.00  1.560          N  
ATOM   4854  CA  THR A 307     -12.035 -21.263  33.379  1.00  1.580          C  
ATOM   4855  C   THR A 307     -11.194 -21.448  32.123  1.00  1.510          C  
ATOM   4856  O   THR A 307     -10.720 -22.559  31.852  1.00  1.480          O  
ATOM   4857  CB  THR A 307     -13.531 -21.188  32.987  1.00  2.200          C  
ATOM   4858  OG1 THR A 307     -14.342 -21.121  34.172  1.00  2.200          O  
ATOM   4859  CG2 THR A 307     -13.927 -22.426  32.181  1.00  2.200          C  
ATOM   4860  H   THR A 307     -12.308 -19.360  34.316  1.00  1.870          H  
ATOM   4861  HA  THR A 307     -11.888 -22.130  34.021  1.00  1.900          H  
ATOM   4862  HB  THR A 307     -13.705 -20.293  32.388  1.00  2.640          H  
ATOM   4863  HG1 THR A 307     -14.238 -20.240  34.591  1.00  2.640          H  
ATOM   4864 1HG2 THR A 307     -14.980 -22.356  31.920  1.00  2.640          H  
ATOM   4865 2HG2 THR A 307     -13.337 -22.491  31.268  1.00  2.640          H  
ATOM   4866 3HG2 THR A 307     -13.759 -23.318  32.783  1.00  2.640          H  
ATOM   4867  N   SER A 308     -11.013 -20.371  31.347  1.00  1.490          N  
ATOM   4868  CA  SER A 308     -10.247 -20.438  30.111  1.00  1.450          C  
ATOM   4869  C   SER A 308      -8.771 -20.750  30.343  1.00  1.360          C  
ATOM   4870  O   SER A 308      -8.177 -21.521  29.581  1.00  1.320          O  
ATOM   4871  CB  SER A 308     -10.375 -19.132  29.350  1.00  2.050          C  
ATOM   4872  OG  SER A 308     -11.688 -18.935  28.882  1.00  2.050          O  
ATOM   4873  H   SER A 308     -11.448 -19.479  31.611  1.00  1.790          H  
ATOM   4874  HA  SER A 308     -10.669 -21.233  29.498  1.00  1.740          H  
ATOM   4875 1HB  SER A 308     -10.099 -18.308  30.014  1.00  2.460          H  
ATOM   4876 2HB  SER A 308      -9.683 -19.128  28.516  1.00  2.460          H  
ATOM   4877  HG  SER A 308     -11.689 -18.079  28.450  1.00  2.460          H  
ATOM   4878  N   GLN A 309      -8.174 -20.142  31.374  1.00  1.350          N  
ATOM   4879  CA  GLN A 309      -6.763 -20.331  31.695  1.00  1.290          C  
ATOM   4880  C   GLN A 309      -6.472 -21.758  32.152  1.00  1.310          C  
ATOM   4881  O   GLN A 309      -5.458 -22.348  31.755  1.00  1.310          O  
ATOM   4882  CB  GLN A 309      -6.379 -19.316  32.775  1.00  1.830          C  
ATOM   4883  CG  GLN A 309      -6.367 -17.881  32.252  1.00  1.830          C  
ATOM   4884  CD  GLN A 309      -6.310 -16.801  33.335  1.00  1.830          C  
ATOM   4885  OE1 GLN A 309      -6.563 -17.032  34.534  1.00  1.830          O  
ATOM   4886  NE2 GLN A 309      -5.984 -15.599  32.897  1.00  1.830          N  
ATOM   4887  H   GLN A 309      -8.718 -19.485  31.945  1.00  1.620          H  
ATOM   4888  HA  GLN A 309      -6.179 -20.137  30.799  1.00  1.550          H  
ATOM   4889 1HB  GLN A 309      -7.095 -19.375  33.594  1.00  2.200          H  
ATOM   4890 2HB  GLN A 309      -5.395 -19.555  33.174  1.00  2.200          H  
ATOM   4891 1HG  GLN A 309      -5.475 -17.768  31.644  1.00  2.200          H  
ATOM   4892 2HG  GLN A 309      -7.243 -17.713  31.634  1.00  2.200          H  
ATOM   4893 1HE2 GLN A 309      -5.923 -14.819  33.546  1.00  2.200          H  
ATOM   4894 2HE2 GLN A 309      -5.810 -15.452  31.926  1.00  2.200          H  
ATOM   4895  N   ILE A 310      -7.368 -22.312  32.972  1.00  1.350          N  
ATOM   4896  CA  ILE A 310      -7.234 -23.666  33.471  1.00  1.380          C  
ATOM   4897  C   ILE A 310      -7.426 -24.638  32.328  1.00  1.360          C  
ATOM   4898  O   ILE A 310      -6.661 -25.593  32.192  1.00  1.360          O  
ATOM   4899  CB  ILE A 310      -8.219 -23.947  34.614  1.00  1.920          C  
ATOM   4900  CG1 ILE A 310      -7.824 -23.056  35.838  1.00  1.920          C  
ATOM   4901  CG2 ILE A 310      -8.175 -25.468  34.972  1.00  1.920          C  
ATOM   4902  CD1 ILE A 310      -8.874 -22.965  36.928  1.00  1.920          C  
ATOM   4903  H   ILE A 310      -8.169 -21.754  33.287  1.00  1.620          H  
ATOM   4904  HA  ILE A 310      -6.224 -23.793  33.860  1.00  1.660          H  
ATOM   4905  HB  ILE A 310      -9.230 -23.660  34.307  1.00  2.300          H  
ATOM   4906 1HG1 ILE A 310      -6.910 -23.455  36.274  1.00  2.300          H  
ATOM   4907 2HG1 ILE A 310      -7.621 -22.046  35.482  1.00  2.300          H  
ATOM   4908 1HG2 ILE A 310      -8.864 -25.679  35.781  1.00  2.300          H  
ATOM   4909 2HG2 ILE A 310      -8.461 -26.069  34.109  1.00  2.300          H  
ATOM   4910 3HG2 ILE A 310      -7.164 -25.742  35.277  1.00  2.300          H  
ATOM   4911 1HD1 ILE A 310      -8.507 -22.321  37.726  1.00  2.300          H  
ATOM   4912 2HD1 ILE A 310      -9.789 -22.538  36.510  1.00  2.300          H  
ATOM   4913 3HD1 ILE A 310      -9.087 -23.948  37.333  1.00  2.300          H  
ATOM   4914  N   ASP A 311      -8.468 -24.423  31.519  1.00  1.380          N  
ATOM   4915  CA  ASP A 311      -8.723 -25.296  30.398  1.00  1.390          C  
ATOM   4916  C   ASP A 311      -7.508 -25.320  29.481  1.00  1.350          C  
ATOM   4917  O   ASP A 311      -7.044 -26.401  29.134  1.00  1.370          O  
ATOM   4918  CB  ASP A 311      -9.977 -24.840  29.647  1.00  1.940          C  
ATOM   4919  CG  ASP A 311     -10.462 -25.797  28.549  1.00  1.940          C  
ATOM   4920  OD1 ASP A 311     -10.847 -26.899  28.874  1.00  1.940          O  
ATOM   4921  OD2 ASP A 311     -10.453 -25.409  27.404  1.00  1.940          O  
ATOM   4922  H   ASP A 311      -9.118 -23.654  31.695  1.00  1.660          H  
ATOM   4923  HA  ASP A 311      -8.893 -26.305  30.772  1.00  1.670          H  
ATOM   4924 1HB  ASP A 311     -10.786 -24.698  30.365  1.00  2.330          H  
ATOM   4925 2HB  ASP A 311      -9.784 -23.863  29.198  1.00  2.330          H  
ATOM   4926  N   ARG A 312      -6.923 -24.156  29.141  1.00  1.330          N  
ATOM   4927  CA  ARG A 312      -5.752 -24.188  28.271  1.00  1.350          C  
ATOM   4928  C   ARG A 312      -4.606 -24.971  28.901  1.00  1.360          C  
ATOM   4929  O   ARG A 312      -3.964 -25.786  28.229  1.00  1.410          O  
ATOM   4930  CB  ARG A 312      -5.264 -22.797  27.904  1.00  1.880          C  
ATOM   4931  CG  ARG A 312      -6.149 -22.034  26.922  1.00  1.880          C  
ATOM   4932  CD  ARG A 312      -5.444 -20.847  26.355  1.00  1.880          C  
ATOM   4933  NE  ARG A 312      -5.065 -19.855  27.372  1.00  1.880          N  
ATOM   4934  CZ  ARG A 312      -5.823 -18.824  27.815  1.00  1.880          C  
ATOM   4935  NH1 ARG A 312      -7.039 -18.621  27.353  1.00  1.880          N  
ATOM   4936  NH2 ARG A 312      -5.309 -18.005  28.719  1.00  1.880          N  
ATOM   4937  H   ARG A 312      -7.321 -23.262  29.441  1.00  1.600          H  
ATOM   4938  HA  ARG A 312      -6.033 -24.685  27.349  1.00  1.620          H  
ATOM   4939 1HB  ARG A 312      -5.209 -22.198  28.816  1.00  2.260          H  
ATOM   4940 2HB  ARG A 312      -4.261 -22.857  27.487  1.00  2.260          H  
ATOM   4941 1HG  ARG A 312      -6.426 -22.694  26.101  1.00  2.260          H  
ATOM   4942 2HG  ARG A 312      -7.045 -21.695  27.421  1.00  2.260          H  
ATOM   4943 1HD  ARG A 312      -4.532 -21.185  25.863  1.00  2.260          H  
ATOM   4944 2HD  ARG A 312      -6.080 -20.364  25.618  1.00  2.260          H  
ATOM   4945  HE  ARG A 312      -4.138 -19.941  27.766  1.00  2.260          H  
ATOM   4946 1HH1 ARG A 312      -7.430 -19.242  26.662  1.00  2.260          H  
ATOM   4947 2HH1 ARG A 312      -7.584 -17.843  27.692  1.00  2.260          H  
ATOM   4948 1HH2 ARG A 312      -4.372 -18.166  29.062  1.00  2.260          H  
ATOM   4949 2HH2 ARG A 312      -5.826 -17.207  29.055  1.00  2.260          H  
ATOM   4950  N   ALA A 313      -4.382 -24.797  30.209  1.00  1.350          N  
ATOM   4951  CA  ALA A 313      -3.307 -25.522  30.872  1.00  1.410          C  
ATOM   4952  C   ALA A 313      -3.489 -27.030  30.721  1.00  1.390          C  
ATOM   4953  O   ALA A 313      -2.506 -27.768  30.595  1.00  1.450          O  
ATOM   4954  CB  ALA A 313      -3.268 -25.158  32.344  1.00  1.950          C  
ATOM   4955  H   ALA A 313      -4.914 -24.096  30.737  1.00  1.620          H  
ATOM   4956  HA  ALA A 313      -2.368 -25.240  30.402  1.00  1.690          H  
ATOM   4957 1HB  ALA A 313      -2.449 -25.686  32.827  1.00  2.340          H  
ATOM   4958 2HB  ALA A 313      -3.125 -24.083  32.447  1.00  2.340          H  
ATOM   4959 3HB  ALA A 313      -4.208 -25.444  32.809  1.00  2.340          H  
ATOM   4960  N   LEU A 314      -4.744 -27.488  30.743  1.00  1.330          N  
ATOM   4961  CA  LEU A 314      -5.052 -28.901  30.599  1.00  1.330          C  
ATOM   4962  C   LEU A 314      -5.023 -29.330  29.130  1.00  1.340          C  
ATOM   4963  O   LEU A 314      -4.570 -30.424  28.806  1.00  1.380          O  
ATOM   4964  CB  LEU A 314      -6.426 -29.181  31.210  1.00  1.860          C  
ATOM   4965  CG  LEU A 314      -6.555 -28.954  32.746  1.00  1.860          C  
ATOM   4966  CD1 LEU A 314      -8.015 -29.099  33.133  1.00  1.860          C  
ATOM   4967  CD2 LEU A 314      -5.680 -29.956  33.519  1.00  1.860          C  
ATOM   4968  H   LEU A 314      -5.510 -26.819  30.899  1.00  1.600          H  
ATOM   4969  HA  LEU A 314      -4.292 -29.475  31.118  1.00  1.600          H  
ATOM   4970 1HB  LEU A 314      -7.150 -28.525  30.720  1.00  2.230          H  
ATOM   4971 2HB  LEU A 314      -6.697 -30.212  30.996  1.00  2.230          H  
ATOM   4972  HG  LEU A 314      -6.239 -27.942  32.993  1.00  2.230          H  
ATOM   4973 1HD1 LEU A 314      -8.126 -28.922  34.203  1.00  2.230          H  
ATOM   4974 2HD1 LEU A 314      -8.608 -28.366  32.582  1.00  2.230          H  
ATOM   4975 3HD1 LEU A 314      -8.361 -30.102  32.893  1.00  2.230          H  
ATOM   4976 1HD2 LEU A 314      -5.795 -29.778  34.587  1.00  2.230          H  
ATOM   4977 2HD2 LEU A 314      -5.992 -30.975  33.284  1.00  2.230          H  
ATOM   4978 3HD2 LEU A 314      -4.635 -29.834  33.255  1.00  2.230          H  
ATOM   4979  N   LEU A 315      -5.441 -28.465  28.207  1.00  1.350          N  
ATOM   4980  CA  LEU A 315      -5.405 -28.825  26.793  1.00  1.410          C  
ATOM   4981  C   LEU A 315      -3.971 -29.098  26.384  1.00  1.460          C  
ATOM   4982  O   LEU A 315      -3.699 -30.039  25.638  1.00  1.660          O  
ATOM   4983  CB  LEU A 315      -5.980 -27.713  25.897  1.00  1.950          C  
ATOM   4984  CG  LEU A 315      -7.506 -27.452  25.965  1.00  1.950          C  
ATOM   4985  CD1 LEU A 315      -7.824 -26.202  25.168  1.00  1.950          C  
ATOM   4986  CD2 LEU A 315      -8.269 -28.638  25.392  1.00  1.950          C  
ATOM   4987  H   LEU A 315      -5.851 -27.581  28.506  1.00  1.620          H  
ATOM   4988  HA  LEU A 315      -5.968 -29.741  26.649  1.00  1.690          H  
ATOM   4989 1HB  LEU A 315      -5.478 -26.784  26.161  1.00  2.340          H  
ATOM   4990 2HB  LEU A 315      -5.736 -27.946  24.864  1.00  2.340          H  
ATOM   4991  HG  LEU A 315      -7.812 -27.289  26.991  1.00  2.340          H  
ATOM   4992 1HD1 LEU A 315      -8.903 -26.012  25.223  1.00  2.340          H  
ATOM   4993 2HD1 LEU A 315      -7.297 -25.356  25.576  1.00  2.340          H  
ATOM   4994 3HD1 LEU A 315      -7.534 -26.347  24.129  1.00  2.340          H  
ATOM   4995 1HD2 LEU A 315      -9.342 -28.428  25.432  1.00  2.340          H  
ATOM   4996 2HD2 LEU A 315      -7.973 -28.798  24.356  1.00  2.340          H  
ATOM   4997 3HD2 LEU A 315      -8.069 -29.535  25.959  1.00  2.340          H  
ATOM   4998  N   LYS A 316      -3.033 -28.339  26.938  1.00  1.550          N  
ATOM   4999  CA  LYS A 316      -1.616 -28.504  26.634  1.00  1.590          C  
ATOM   5000  C   LYS A 316      -1.082 -29.909  26.941  1.00  1.640          C  
ATOM   5001  O   LYS A 316      -0.037 -30.289  26.415  1.00  1.760          O  
ATOM   5002  CB  LYS A 316      -0.768 -27.464  27.368  1.00  2.210          C  
ATOM   5003  CG  LYS A 316      -0.898 -26.037  26.836  1.00  2.210          C  
ATOM   5004  CD  LYS A 316      -0.039 -25.062  27.644  1.00  2.210          C  
ATOM   5005  CE  LYS A 316      -0.162 -23.634  27.121  1.00  2.210          C  
ATOM   5006  NZ  LYS A 316       0.665 -22.675  27.916  1.00  2.210          N  
ATOM   5007  H   LYS A 316      -3.337 -27.568  27.544  1.00  1.860          H  
ATOM   5008  HA  LYS A 316      -1.487 -28.337  25.566  1.00  1.910          H  
ATOM   5009 1HB  LYS A 316      -1.058 -27.450  28.421  1.00  2.650          H  
ATOM   5010 2HB  LYS A 316       0.280 -27.752  27.321  1.00  2.650          H  
ATOM   5011 1HG  LYS A 316      -0.570 -26.020  25.796  1.00  2.650          H  
ATOM   5012 2HG  LYS A 316      -1.932 -25.723  26.867  1.00  2.650          H  
ATOM   5013 1HD  LYS A 316      -0.360 -25.086  28.686  1.00  2.650          H  
ATOM   5014 2HD  LYS A 316       1.004 -25.372  27.595  1.00  2.650          H  
ATOM   5015 1HE  LYS A 316       0.163 -23.606  26.082  1.00  2.650          H  
ATOM   5016 2HE  LYS A 316      -1.209 -23.327  27.173  1.00  2.650          H  
ATOM   5017 1HZ  LYS A 316       0.557 -21.743  27.540  1.00  2.650          H  
ATOM   5018 2HZ  LYS A 316       0.362 -22.685  28.880  1.00  2.650          H  
ATOM   5019 3HZ  LYS A 316       1.637 -22.944  27.867  1.00  2.650          H  
ATOM   5020  N   GLN A 317      -1.777 -30.685  27.783  1.00  1.910          N  
ATOM   5021  CA  GLN A 317      -1.334 -32.021  28.165  1.00  2.310          C  
ATOM   5022  C   GLN A 317      -1.681 -33.079  27.106  1.00  2.260          C  
ATOM   5023  O   GLN A 317      -1.259 -34.233  27.216  1.00  2.550          O  
ATOM   5024  CB  GLN A 317      -1.994 -32.430  29.490  1.00  3.070          C  
ATOM   5025  CG  GLN A 317      -1.601 -31.580  30.700  1.00  3.070          C  
ATOM   5026  CD  GLN A 317      -2.355 -31.988  31.973  1.00  3.070          C  
ATOM   5027  OE1 GLN A 317      -3.434 -32.589  31.908  1.00  3.070          O  
ATOM   5028  NE2 GLN A 317      -1.788 -31.663  33.131  1.00  3.070          N  
ATOM   5029  H   GLN A 317      -2.670 -30.356  28.160  1.00  2.290          H  
ATOM   5030  HA  GLN A 317      -0.253 -32.001  28.290  1.00  2.770          H  
ATOM   5031 1HB  GLN A 317      -3.075 -32.370  29.379  1.00  3.690          H  
ATOM   5032 2HB  GLN A 317      -1.749 -33.467  29.713  1.00  3.690          H  
ATOM   5033 1HG  GLN A 317      -0.533 -31.688  30.876  1.00  3.690          H  
ATOM   5034 2HG  GLN A 317      -1.841 -30.534  30.482  1.00  3.690          H  
ATOM   5035 1HE2 GLN A 317      -2.236 -31.905  33.993  1.00  3.690          H  
ATOM   5036 2HE2 GLN A 317      -0.915 -31.173  33.143  1.00  3.690          H  
ATOM   5037  N   GLN A 318      -2.468 -32.700  26.096  1.00  2.080          N  
ATOM   5038  CA  GLN A 318      -2.895 -33.621  25.043  1.00  2.220          C  
ATOM   5039  C   GLN A 318      -2.666 -33.099  23.623  1.00  1.930          C  
ATOM   5040  O   GLN A 318      -3.580 -33.152  22.793  1.00  2.250          O  
ATOM   5041  CB  GLN A 318      -4.377 -33.985  25.158  1.00  3.050          C  
ATOM   5042  CG  GLN A 318      -4.806 -34.732  26.389  1.00  3.050          C  
ATOM   5043  CD  GLN A 318      -6.301 -35.154  26.315  1.00  3.050          C  
ATOM   5044  OE1 GLN A 318      -6.847 -35.523  25.246  1.00  3.050          O  
ATOM   5045  NE2 GLN A 318      -6.971 -35.093  27.465  1.00  3.050          N  
ATOM   5046  H   GLN A 318      -2.784 -31.725  26.057  1.00  2.500          H  
ATOM   5047  HA  GLN A 318      -2.314 -34.536  25.146  1.00  2.660          H  
ATOM   5048 1HB  GLN A 318      -4.990 -33.084  25.059  1.00  3.660          H  
ATOM   5049 2HB  GLN A 318      -4.607 -34.624  24.347  1.00  3.660          H  
ATOM   5050 1HG  GLN A 318      -4.194 -35.627  26.495  1.00  3.660          H  
ATOM   5051 2HG  GLN A 318      -4.670 -34.083  27.257  1.00  3.660          H  
ATOM   5052 1HE2 GLN A 318      -7.939 -35.349  27.498  1.00  3.660          H  
ATOM   5053 2HE2 GLN A 318      -6.506 -34.789  28.303  1.00  3.660          H  
ATOM   5054  N   HIS A 319      -1.458 -32.639  23.278  1.00  1.760          N  
ATOM   5055  CA  HIS A 319      -1.265 -32.086  21.929  1.00  1.890          C  
ATOM   5056  C   HIS A 319      -1.585 -33.107  20.826  1.00  1.640          C  
ATOM   5057  O   HIS A 319      -1.939 -32.742  19.701  1.00  1.830          O  
ATOM   5058  CB  HIS A 319       0.169 -31.581  21.757  1.00  2.590          C  
ATOM   5059  CG  HIS A 319       1.214 -32.661  21.754  1.00  2.590          C  
ATOM   5060  ND1 HIS A 319       1.657 -33.277  22.909  1.00  2.590          N  
ATOM   5061  CD2 HIS A 319       1.916 -33.218  20.739  1.00  2.590          C  
ATOM   5062  CE1 HIS A 319       2.583 -34.168  22.600  1.00  2.590          C  
ATOM   5063  NE2 HIS A 319       2.761 -34.148  21.294  1.00  2.590          N  
ATOM   5064  H   HIS A 319      -0.676 -32.639  23.935  1.00  2.110          H  
ATOM   5065  HA  HIS A 319      -1.933 -31.238  21.794  1.00  2.270          H  
ATOM   5066 1HB  HIS A 319       0.244 -31.035  20.814  1.00  3.110          H  
ATOM   5067 2HB  HIS A 319       0.404 -30.882  22.559  1.00  3.110          H  
ATOM   5068  HD2 HIS A 319       1.829 -32.971  19.681  1.00  3.110          H  
ATOM   5069  HE1 HIS A 319       3.111 -34.809  23.305  1.00  3.110          H  
ATOM   5070  HE2 HIS A 319       3.412 -34.725  20.781  1.00  3.110          H  
ATOM   5071  N   ILE A 320      -1.503 -34.381  21.187  1.00  1.390          N  
ATOM   5072  CA  ILE A 320      -1.763 -35.521  20.330  1.00  1.280          C  
ATOM   5073  C   ILE A 320      -3.202 -35.559  19.839  1.00  1.150          C  
ATOM   5074  O   ILE A 320      -3.434 -35.975  18.712  1.00  1.240          O  
ATOM   5075  CB  ILE A 320      -1.434 -36.856  21.059  1.00  1.840          C  
ATOM   5076  CG1 ILE A 320       0.096 -36.949  21.398  1.00  1.840          C  
ATOM   5077  CG2 ILE A 320      -1.893 -38.076  20.212  1.00  1.840          C  
ATOM   5078  CD1 ILE A 320       1.064 -36.942  20.219  1.00  1.840          C  
ATOM   5079  H   ILE A 320      -1.234 -34.552  22.143  1.00  1.670          H  
ATOM   5080  HA  ILE A 320      -1.137 -35.437  19.449  1.00  1.540          H  
ATOM   5081  HB  ILE A 320      -1.960 -36.883  22.013  1.00  2.200          H  
ATOM   5082 1HG1 ILE A 320       0.351 -36.110  22.038  1.00  2.200          H  
ATOM   5083 2HG1 ILE A 320       0.262 -37.869  21.955  1.00  2.200          H  
ATOM   5084 1HG2 ILE A 320      -1.659 -38.987  20.739  1.00  2.200          H  
ATOM   5085 2HG2 ILE A 320      -2.950 -38.036  20.053  1.00  2.200          H  
ATOM   5086 3HG2 ILE A 320      -1.389 -38.083  19.246  1.00  2.200          H  
ATOM   5087 1HD1 ILE A 320       2.078 -37.016  20.606  1.00  2.200          H  
ATOM   5088 2HD1 ILE A 320       0.872 -37.789  19.568  1.00  2.200          H  
ATOM   5089 3HD1 ILE A 320       0.971 -36.024  19.650  1.00  2.200          H  
ATOM   5090  N   THR A 321      -4.168 -35.214  20.696  1.00  1.150          N  
ATOM   5091  CA  THR A 321      -5.579 -35.292  20.348  1.00  1.110          C  
ATOM   5092  C   THR A 321      -6.237 -33.952  20.067  1.00  1.090          C  
ATOM   5093  O   THR A 321      -7.236 -33.890  19.345  1.00  1.020          O  
ATOM   5094  CB  THR A 321      -6.346 -35.922  21.522  1.00  1.570          C  
ATOM   5095  OG1 THR A 321      -6.148 -35.100  22.660  1.00  1.570          O  
ATOM   5096  CG2 THR A 321      -5.858 -37.327  21.817  1.00  1.570          C  
ATOM   5097  H   THR A 321      -3.934 -34.833  21.613  1.00  1.380          H  
ATOM   5098  HA  THR A 321      -5.686 -35.897  19.460  1.00  1.330          H  
ATOM   5099  HB  THR A 321      -7.378 -35.916  21.294  1.00  1.880          H  
ATOM   5100  HG1 THR A 321      -6.656 -35.415  23.447  1.00  1.880          H  
ATOM   5101 1HG2 THR A 321      -6.421 -37.723  22.662  1.00  1.880          H  
ATOM   5102 2HG2 THR A 321      -6.016 -37.959  20.959  1.00  1.880          H  
ATOM   5103 3HG2 THR A 321      -4.797 -37.308  22.062  1.00  1.880          H  
ATOM   5104  N   ASN A 322      -5.650 -32.861  20.552  1.00  1.240          N  
ATOM   5105  CA  ASN A 322      -6.269 -31.547  20.409  1.00  1.320          C  
ATOM   5106  C   ASN A 322      -6.461 -31.143  18.955  1.00  1.270          C  
ATOM   5107  O   ASN A 322      -7.466 -30.527  18.581  1.00  1.270          O  
ATOM   5108  CB  ASN A 322      -5.412 -30.503  21.080  1.00  1.820          C  
ATOM   5109  CG  ASN A 322      -5.425 -30.589  22.542  1.00  1.820          C  
ATOM   5110  OD1 ASN A 322      -6.333 -31.122  23.198  1.00  1.820          O  
ATOM   5111  ND2 ASN A 322      -4.386 -30.065  23.097  1.00  1.820          N  
ATOM   5112  H   ASN A 322      -4.820 -32.972  21.139  1.00  1.490          H  
ATOM   5113  HA  ASN A 322      -7.252 -31.575  20.882  1.00  1.580          H  
ATOM   5114 1HB  ASN A 322      -4.382 -30.612  20.737  1.00  2.180          H  
ATOM   5115 2HB  ASN A 322      -5.748 -29.516  20.800  1.00  2.180          H  
ATOM   5116 1HD2 ASN A 322      -4.289 -30.090  24.099  1.00  2.180          H  
ATOM   5117 2HD2 ASN A 322      -3.673 -29.648  22.542  1.00  2.180          H  
ATOM   5118  N   PHE A 323      -5.531 -31.530  18.095  1.00  1.260          N  
ATOM   5119  CA  PHE A 323      -5.648 -31.126  16.704  1.00  1.230          C  
ATOM   5120  C   PHE A 323      -6.925 -31.648  16.050  1.00  1.080          C  
ATOM   5121  O   PHE A 323      -7.390 -31.041  15.090  1.00  1.090          O  
ATOM   5122  CB  PHE A 323      -4.469 -31.617  15.868  1.00  1.730          C  
ATOM   5123  CG  PHE A 323      -4.587 -33.049  15.434  1.00  1.730          C  
ATOM   5124  CD1 PHE A 323      -5.130 -33.361  14.193  1.00  1.730          C  
ATOM   5125  CD2 PHE A 323      -4.191 -34.072  16.241  1.00  1.730          C  
ATOM   5126  CE1 PHE A 323      -5.251 -34.654  13.776  1.00  1.730          C  
ATOM   5127  CE2 PHE A 323      -4.315 -35.362  15.821  1.00  1.730          C  
ATOM   5128  CZ  PHE A 323      -4.845 -35.659  14.592  1.00  1.730          C  
ATOM   5129  H   PHE A 323      -4.724 -32.054  18.417  1.00  1.510          H  
ATOM   5130  HA  PHE A 323      -5.668 -30.037  16.662  1.00  1.480          H  
ATOM   5131 1HB  PHE A 323      -4.381 -31.000  14.970  1.00  2.080          H  
ATOM   5132 2HB  PHE A 323      -3.542 -31.504  16.433  1.00  2.080          H  
ATOM   5133  HD1 PHE A 323      -5.459 -32.552  13.540  1.00  2.080          H  
ATOM   5134  HD2 PHE A 323      -3.762 -33.861  17.223  1.00  2.080          H  
ATOM   5135  HE1 PHE A 323      -5.676 -34.876  12.795  1.00  2.080          H  
ATOM   5136  HE2 PHE A 323      -3.985 -36.146  16.468  1.00  2.080          H  
ATOM   5137  HZ  PHE A 323      -4.933 -36.690  14.274  1.00  2.080          H  
ATOM   5138  N   LEU A 324      -7.501 -32.765  16.540  1.00  0.980          N  
ATOM   5139  CA  LEU A 324      -8.667 -33.308  15.860  1.00  0.910          C  
ATOM   5140  C   LEU A 324      -9.910 -32.447  15.941  1.00  0.980          C  
ATOM   5141  O   LEU A 324     -10.527 -32.190  14.908  1.00  1.220          O  
ATOM   5142  CB  LEU A 324      -9.029 -34.701  16.413  1.00  1.300          C  
ATOM   5143  CG  LEU A 324      -8.125 -35.886  16.036  1.00  1.300          C  
ATOM   5144  CD1 LEU A 324      -8.486 -37.087  16.872  1.00  1.300          C  
ATOM   5145  CD2 LEU A 324      -8.333 -36.235  14.566  1.00  1.300          C  
ATOM   5146  H   LEU A 324      -7.149 -33.228  17.381  1.00  1.180          H  
ATOM   5147  HA  LEU A 324      -8.406 -33.406  14.813  1.00  1.090          H  
ATOM   5148 1HB  LEU A 324      -9.040 -34.636  17.499  1.00  1.560          H  
ATOM   5149 2HB  LEU A 324     -10.031 -34.940  16.077  1.00  1.560          H  
ATOM   5150  HG  LEU A 324      -7.098 -35.636  16.220  1.00  1.560          H  
ATOM   5151 1HD1 LEU A 324      -7.860 -37.929  16.587  1.00  1.560          H  
ATOM   5152 2HD1 LEU A 324      -8.325 -36.851  17.912  1.00  1.560          H  
ATOM   5153 3HD1 LEU A 324      -9.517 -37.343  16.718  1.00  1.560          H  
ATOM   5154 1HD2 LEU A 324      -7.702 -37.083  14.307  1.00  1.560          H  
ATOM   5155 2HD2 LEU A 324      -9.363 -36.495  14.405  1.00  1.560          H  
ATOM   5156 3HD2 LEU A 324      -8.077 -35.402  13.927  1.00  1.560          H  
ATOM   5157  N   PHE A 325     -10.290 -31.996  17.146  1.00  0.980          N  
ATOM   5158  CA  PHE A 325     -11.526 -31.224  17.270  1.00  1.080          C  
ATOM   5159  C   PHE A 325     -11.463 -29.906  18.078  1.00  1.240          C  
ATOM   5160  O   PHE A 325     -12.516 -29.337  18.358  1.00  1.540          O  
ATOM   5161  CB  PHE A 325     -12.632 -32.104  17.855  1.00  1.470          C  
ATOM   5162  CG  PHE A 325     -12.977 -33.382  17.052  1.00  1.470          C  
ATOM   5163  CD1 PHE A 325     -13.775 -33.401  15.918  1.00  1.470          C  
ATOM   5164  CD2 PHE A 325     -12.513 -34.557  17.499  1.00  1.470          C  
ATOM   5165  CE1 PHE A 325     -14.081 -34.604  15.313  1.00  1.470          C  
ATOM   5166  CE2 PHE A 325     -12.804 -35.760  16.890  1.00  1.470          C  
ATOM   5167  CZ  PHE A 325     -13.594 -35.778  15.798  1.00  1.470          C  
ATOM   5168  H   PHE A 325      -9.736 -32.222  17.963  1.00  1.180          H  
ATOM   5169  HA  PHE A 325     -11.838 -30.950  16.261  1.00  1.300          H  
ATOM   5170 1HB  PHE A 325     -12.353 -32.403  18.867  1.00  1.770          H  
ATOM   5171 2HB  PHE A 325     -13.548 -31.511  17.943  1.00  1.770          H  
ATOM   5172  HD1 PHE A 325     -14.186 -32.462  15.515  1.00  1.770          H  
ATOM   5173  HD2 PHE A 325     -11.907 -34.512  18.371  1.00  1.770          H  
ATOM   5174  HE1 PHE A 325     -14.716 -34.616  14.449  1.00  1.770          H  
ATOM   5175  HE2 PHE A 325     -12.411 -36.691  17.287  1.00  1.770          H  
ATOM   5176  HZ  PHE A 325     -13.845 -36.720  15.310  1.00  1.770          H  
ATOM   5177  N   GLU A 326     -10.275 -29.383  18.431  1.00  1.500          N  
ATOM   5178  CA  GLU A 326     -10.229 -28.124  19.208  1.00  1.870          C  
ATOM   5179  C   GLU A 326     -10.273 -26.855  18.345  1.00  1.560          C  
ATOM   5180  O   GLU A 326     -10.102 -25.746  18.852  1.00  1.810          O  
ATOM   5181  CB  GLU A 326      -9.018 -28.065  20.138  1.00  2.470          C  
ATOM   5182  CG  GLU A 326      -8.992 -29.060  21.267  1.00  2.470          C  
ATOM   5183  CD  GLU A 326     -10.048 -28.837  22.277  1.00  2.470          C  
ATOM   5184  OE1 GLU A 326     -10.445 -27.715  22.465  1.00  2.470          O  
ATOM   5185  OE2 GLU A 326     -10.435 -29.784  22.893  1.00  2.470          O  
ATOM   5186  H   GLU A 326      -9.391 -29.859  18.228  1.00  1.800          H  
ATOM   5187  HA  GLU A 326     -11.114 -28.101  19.847  1.00  2.240          H  
ATOM   5188 1HB  GLU A 326      -8.159 -28.262  19.569  1.00  2.960          H  
ATOM   5189 2HB  GLU A 326      -8.917 -27.066  20.560  1.00  2.960          H  
ATOM   5190 1HG  GLU A 326      -9.116 -30.057  20.850  1.00  2.960          H  
ATOM   5191 2HG  GLU A 326      -8.022 -29.015  21.754  1.00  2.960          H  
ATOM   5192  N   ASP A 327     -10.456 -27.022  17.038  1.00  1.530          N  
ATOM   5193  CA  ASP A 327     -10.621 -25.923  16.096  1.00  1.610          C  
ATOM   5194  C   ASP A 327      -9.542 -24.828  16.088  1.00  1.710          C  
ATOM   5195  O   ASP A 327      -9.862 -23.638  16.133  1.00  2.310          O  
ATOM   5196  CB  ASP A 327     -12.008 -25.322  16.350  1.00  2.220          C  
ATOM   5197  CG  ASP A 327     -13.109 -26.409  16.167  1.00  2.220          C  
ATOM   5198  OD1 ASP A 327     -12.852 -27.338  15.409  1.00  2.220          O  
ATOM   5199  OD2 ASP A 327     -14.206 -26.321  16.728  1.00  2.220          O  
ATOM   5200  H   ASP A 327     -10.560 -27.967  16.690  1.00  1.840          H  
ATOM   5201  HA  ASP A 327     -10.630 -26.362  15.095  1.00  1.930          H  
ATOM   5202 1HB  ASP A 327     -12.063 -24.913  17.360  1.00  2.670          H  
ATOM   5203 2HB  ASP A 327     -12.191 -24.504  15.651  1.00  2.670          H  
ATOM   5204  N   PHE A 328      -8.267 -25.207  15.994  1.00  2.120          N  
ATOM   5205  CA  PHE A 328      -7.192 -24.211  15.994  1.00  3.040          C  
ATOM   5206  C   PHE A 328      -6.121 -24.580  14.984  1.00  3.650          C  
ATOM   5207  O   PHE A 328      -6.090 -25.705  14.487  1.00  4.040          O  
ATOM   5208  CB  PHE A 328      -6.532 -24.135  17.370  1.00  3.890          C  
ATOM   5209  CG  PHE A 328      -5.745 -25.369  17.699  1.00  3.890          C  
ATOM   5210  CD1 PHE A 328      -4.367 -25.436  17.487  1.00  3.890          C  
ATOM   5211  CD2 PHE A 328      -6.370 -26.474  18.181  1.00  3.890          C  
ATOM   5212  CE1 PHE A 328      -3.676 -26.591  17.775  1.00  3.890          C  
ATOM   5213  CE2 PHE A 328      -5.667 -27.618  18.453  1.00  3.890          C  
ATOM   5214  CZ  PHE A 328      -4.325 -27.678  18.255  1.00  3.890          C  
ATOM   5215  H   PHE A 328      -8.042 -26.194  15.950  1.00  2.540          H  
ATOM   5216  HA  PHE A 328      -7.606 -23.237  15.728  1.00  3.650          H  
ATOM   5217 1HB  PHE A 328      -5.867 -23.279  17.420  1.00  4.670          H  
ATOM   5218 2HB  PHE A 328      -7.304 -24.006  18.132  1.00  4.670          H  
ATOM   5219  HD1 PHE A 328      -3.833 -24.569  17.093  1.00  4.670          H  
ATOM   5220  HD2 PHE A 328      -7.442 -26.434  18.341  1.00  4.670          H  
ATOM   5221  HE1 PHE A 328      -2.613 -26.648  17.623  1.00  4.670          H  
ATOM   5222  HE2 PHE A 328      -6.176 -28.469  18.821  1.00  4.670          H  
ATOM   5223  HZ  PHE A 328      -3.767 -28.592  18.477  1.00  4.670          H  
ATOM   5224  N   VAL A 329      -5.240 -23.626  14.677  1.00  4.250          N  
ATOM   5225  CA  VAL A 329      -4.164 -23.875  13.725  1.00  5.220          C  
ATOM   5226  C   VAL A 329      -2.782 -23.824  14.350  1.00  5.700          C  
ATOM   5227  O   VAL A 329      -2.432 -22.866  15.043  1.00  5.880          O  
ATOM   5228  CB  VAL A 329      -4.207 -22.855  12.563  1.00  6.920          C  
ATOM   5229  CG1 VAL A 329      -3.025 -23.094  11.577  1.00  6.920          C  
ATOM   5230  CG2 VAL A 329      -5.516 -22.997  11.840  1.00  6.920          C  
ATOM   5231  H   VAL A 329      -5.316 -22.719  15.116  1.00  5.100          H  
ATOM   5232  HA  VAL A 329      -4.309 -24.867  13.312  1.00  6.260          H  
ATOM   5233  HB  VAL A 329      -4.109 -21.846  12.960  1.00  8.300          H  
ATOM   5234 1HG1 VAL A 329      -3.076 -22.370  10.767  1.00  8.300          H  
ATOM   5235 2HG1 VAL A 329      -2.066 -22.979  12.084  1.00  8.300          H  
ATOM   5236 3HG1 VAL A 329      -3.091 -24.106  11.163  1.00  8.300          H  
ATOM   5237 1HG2 VAL A 329      -5.563 -22.283  11.021  1.00  8.300          H  
ATOM   5238 2HG2 VAL A 329      -5.575 -23.998  11.456  1.00  8.300          H  
ATOM   5239 3HG2 VAL A 329      -6.335 -22.812  12.527  1.00  8.300          H  
ATOM   5240  N   GLU A 330      -2.008 -24.870  14.095  1.00  6.300          N  
ATOM   5241  CA  GLU A 330      -0.630 -24.960  14.575  1.00  7.100          C  
ATOM   5242  C   GLU A 330       0.329 -25.098  13.400  1.00  7.320          C  
ATOM   5243  O   GLU A 330      -0.084 -25.064  12.240  1.00  7.650          O  
ATOM   5244  CB  GLU A 330      -0.445 -26.059  15.622  1.00  9.620          C  
ATOM   5245  CG  GLU A 330      -0.745 -27.465  15.196  1.00  9.620          C  
ATOM   5246  CD  GLU A 330      -0.605 -28.434  16.330  1.00  9.620          C  
ATOM   5247  OE1 GLU A 330      -0.514 -27.989  17.446  1.00  9.620          O  
ATOM   5248  OE2 GLU A 330      -0.576 -29.616  16.090  1.00  9.620          O  
ATOM   5249  H   GLU A 330      -2.414 -25.610  13.507  1.00  7.560          H  
ATOM   5250  HA  GLU A 330      -0.382 -24.022  15.072  1.00  8.520          H  
ATOM   5251 1HB  GLU A 330       0.588 -26.053  15.965  1.00 11.540          H  
ATOM   5252 2HB  GLU A 330      -1.047 -25.815  16.470  1.00 11.540          H  
ATOM   5253 1HG  GLU A 330      -1.759 -27.509  14.801  1.00 11.540          H  
ATOM   5254 2HG  GLU A 330      -0.047 -27.745  14.416  1.00 11.540          H  
ATOM   5255  N   VAL A 331       1.617 -25.189  13.690  1.00  7.370          N  
ATOM   5256  CA  VAL A 331       2.609 -25.268  12.628  1.00  7.830          C  
ATOM   5257  C   VAL A 331       3.382 -26.592  12.840  1.00  8.650          C  
ATOM   5258  O   VAL A 331       3.364 -27.064  13.973  1.00  8.950          O  
ATOM   5259  CB  VAL A 331       3.479 -23.978  12.743  1.00 10.780          C  
ATOM   5260  CG1 VAL A 331       2.582 -22.757  12.581  1.00 10.780          C  
ATOM   5261  CG2 VAL A 331       4.240 -23.960  14.058  1.00 10.780          C  
ATOM   5262  H   VAL A 331       1.903 -25.231  14.657  1.00  8.840          H  
ATOM   5263  HA  VAL A 331       2.094 -25.272  11.682  1.00  9.400          H  
ATOM   5264  HB  VAL A 331       4.148 -23.921  11.961  1.00 12.930          H  
ATOM   5265 1HG1 VAL A 331       3.181 -21.856  12.625  1.00 12.930          H  
ATOM   5266 2HG1 VAL A 331       2.080 -22.813  11.615  1.00 12.930          H  
ATOM   5267 3HG1 VAL A 331       1.841 -22.725  13.370  1.00 12.930          H  
ATOM   5268 1HG2 VAL A 331       4.840 -23.054  14.113  1.00 12.930          H  
ATOM   5269 2HG2 VAL A 331       3.544 -23.981  14.889  1.00 12.930          H  
ATOM   5270 3HG2 VAL A 331       4.897 -24.826  14.116  1.00 12.930          H  
ATOM   5271  N   ASP A 332       4.045 -27.233  11.815  1.00  9.220          N  
ATOM   5272  CA  ASP A 332       4.317 -26.868  10.397  1.00 10.070          C  
ATOM   5273  C   ASP A 332       5.138 -25.593  10.370  1.00 10.480          C  
ATOM   5274  O   ASP A 332       4.801 -24.623   9.693  1.00 10.370          O  
ATOM   5275  CB  ASP A 332       3.017 -26.735   9.555  1.00 13.760          C  
ATOM   5276  CG  ASP A 332       3.196 -26.884   8.016  1.00 13.760          C  
ATOM   5277  OD1 ASP A 332       4.090 -27.581   7.596  1.00 13.760          O  
ATOM   5278  OD2 ASP A 332       2.423 -26.297   7.289  1.00 13.760          O  
ATOM   5279  H   ASP A 332       4.445 -28.145  12.070  1.00 11.060          H  
ATOM   5280  HA  ASP A 332       4.915 -27.666   9.952  1.00 12.080          H  
ATOM   5281 1HB  ASP A 332       2.300 -27.477   9.893  1.00 16.510          H  
ATOM   5282 2HB  ASP A 332       2.582 -25.761   9.687  1.00 16.510          H  
ATOM   5283  N   ASP A 333       6.231 -25.630  11.148  1.00 11.170          N  
ATOM   5284  CA  ASP A 333       7.161 -24.535  11.438  1.00 11.780          C  
ATOM   5285  C   ASP A 333       7.803 -23.895  10.237  1.00 12.090          C  
ATOM   5286  O   ASP A 333       8.030 -22.682  10.223  1.00 12.280          O  
ATOM   5287  CB  ASP A 333       8.255 -25.087  12.337  1.00 16.250          C  
ATOM   5288  CG  ASP A 333       8.948 -26.306  11.687  1.00 16.250          C  
ATOM   5289  OD1 ASP A 333       8.462 -26.778  10.652  1.00 16.250          O  
ATOM   5290  OD2 ASP A 333       9.926 -26.758  12.216  1.00 16.250          O  
ATOM   5291  H   ASP A 333       6.429 -26.524  11.582  1.00 13.400          H  
ATOM   5292  HA  ASP A 333       6.616 -23.764  11.983  1.00 14.140          H  
ATOM   5293 1HB  ASP A 333       9.001 -24.314  12.534  1.00 19.500          H  
ATOM   5294 2HB  ASP A 333       7.827 -25.390  13.293  1.00 19.500          H  
ATOM   5295  N   ARG A 334       7.977 -24.661   9.185  1.00 12.310          N  
ATOM   5296  CA  ARG A 334       8.541 -24.112   7.964  1.00 12.860          C  
ATOM   5297  C   ARG A 334       7.681 -22.960   7.446  1.00 12.450          C  
ATOM   5298  O   ARG A 334       8.203 -22.058   6.789  1.00 12.900          O  
ATOM   5299  CB  ARG A 334       8.681 -25.164   6.879  1.00 17.780          C  
ATOM   5300  CG  ARG A 334       9.719 -26.254   7.138  1.00 17.780          C  
ATOM   5301  CD  ARG A 334      11.118 -25.722   7.128  1.00 17.780          C  
ATOM   5302  NE  ARG A 334      12.101 -26.793   7.208  1.00 17.780          N  
ATOM   5303  CZ  ARG A 334      13.435 -26.624   7.369  1.00 17.780          C  
ATOM   5304  NH1 ARG A 334      13.971 -25.414   7.484  1.00 17.780          N  
ATOM   5305  NH2 ARG A 334      14.219 -27.694   7.414  1.00 17.780          N  
ATOM   5306  H   ARG A 334       7.829 -25.665   9.329  1.00 14.770          H  
ATOM   5307  HA  ARG A 334       9.527 -23.711   8.194  1.00 15.430          H  
ATOM   5308 1HB  ARG A 334       7.720 -25.657   6.734  1.00 21.340          H  
ATOM   5309 2HB  ARG A 334       8.942 -24.677   5.940  1.00 21.340          H  
ATOM   5310 1HG  ARG A 334       9.539 -26.692   8.123  1.00 21.340          H  
ATOM   5311 2HG  ARG A 334       9.638 -27.028   6.376  1.00 21.340          H  
ATOM   5312 1HD  ARG A 334      11.295 -25.153   6.216  1.00 21.340          H  
ATOM   5313 2HD  ARG A 334      11.269 -25.080   7.994  1.00 21.340          H  
ATOM   5314  HE  ARG A 334      11.756 -27.741   7.131  1.00 21.340          H  
ATOM   5315 1HH1 ARG A 334      13.394 -24.555   7.471  1.00 21.340          H  
ATOM   5316 2HH1 ARG A 334      14.966 -25.314   7.609  1.00 21.340          H  
ATOM   5317 1HH2 ARG A 334      13.818 -28.618   7.328  1.00 21.340          H  
ATOM   5318 2HH2 ARG A 334      15.215 -27.589   7.535  1.00 21.340          H  
ATOM   5319  N   MET A 335       6.362 -22.976   7.715  1.00 11.780          N  
ATOM   5320  CA  MET A 335       5.516 -21.896   7.251  1.00 11.580          C  
ATOM   5321  C   MET A 335       5.813 -20.606   7.993  1.00 11.680          C  
ATOM   5322  O   MET A 335       5.562 -19.527   7.462  1.00 12.010          O  
ATOM   5323  CB  MET A 335       4.041 -22.248   7.371  1.00 16.290          C  
ATOM   5324  CG  MET A 335       3.578 -23.331   6.403  1.00 16.290          C  
ATOM   5325  SD  MET A 335       3.963 -22.955   4.662  1.00 16.290          S  
ATOM   5326  CE  MET A 335       3.028 -21.466   4.364  1.00 16.290          C  
ATOM   5327  H   MET A 335       5.933 -23.725   8.272  1.00 14.140          H  
ATOM   5328  HA  MET A 335       5.740 -21.718   6.203  1.00 13.900          H  
ATOM   5329 1HB  MET A 335       3.853 -22.622   8.378  1.00 19.550          H  
ATOM   5330 2HB  MET A 335       3.430 -21.357   7.244  1.00 19.550          H  
ATOM   5331 1HG  MET A 335       4.064 -24.274   6.667  1.00 19.550          H  
ATOM   5332 2HG  MET A 335       2.501 -23.480   6.500  1.00 19.550          H  
ATOM   5333 1HE  MET A 335       3.178 -21.141   3.336  1.00 19.550          H  
ATOM   5334 2HE  MET A 335       1.967 -21.655   4.537  1.00 19.550          H  
ATOM   5335 3HE  MET A 335       3.371 -20.690   5.034  1.00 19.550          H  
ATOM   5336  N   VAL A 336       6.332 -20.696   9.219  1.00 11.610          N  
ATOM   5337  CA  VAL A 336       6.660 -19.516   9.983  1.00 11.820          C  
ATOM   5338  C   VAL A 336       7.881 -18.913   9.327  1.00 12.680          C  
ATOM   5339  O   VAL A 336       7.932 -17.707   9.064  1.00 12.940          O  
ATOM   5340  CB  VAL A 336       6.951 -19.848  11.462  1.00 16.460          C  
ATOM   5341  CG1 VAL A 336       7.435 -18.586  12.208  1.00 16.460          C  
ATOM   5342  CG2 VAL A 336       5.692 -20.423  12.103  1.00 16.460          C  
ATOM   5343  H   VAL A 336       6.575 -21.598   9.624  1.00 13.930          H  
ATOM   5344  HA  VAL A 336       5.831 -18.807   9.932  1.00 14.180          H  
ATOM   5345  HB  VAL A 336       7.753 -20.582  11.515  1.00 19.760          H  
ATOM   5346 1HG1 VAL A 336       7.645 -18.838  13.247  1.00 19.760          H  
ATOM   5347 2HG1 VAL A 336       8.340 -18.193  11.750  1.00 19.760          H  
ATOM   5348 3HG1 VAL A 336       6.655 -17.822  12.176  1.00 19.760          H  
ATOM   5349 1HG2 VAL A 336       5.891 -20.674  13.144  1.00 19.760          H  
ATOM   5350 2HG2 VAL A 336       4.891 -19.683  12.052  1.00 19.760          H  
ATOM   5351 3HG2 VAL A 336       5.391 -21.324  11.565  1.00 19.760          H  
ATOM   5352  N   GLU A 337       8.858 -19.768   9.002  1.00 13.270          N  
ATOM   5353  CA  GLU A 337      10.086 -19.293   8.374  1.00 14.220          C  
ATOM   5354  C   GLU A 337       9.785 -18.585   7.046  1.00 14.470          C  
ATOM   5355  O   GLU A 337      10.411 -17.567   6.726  1.00 15.100          O  
ATOM   5356  CB  GLU A 337      11.046 -20.459   8.106  1.00 19.530          C  
ATOM   5357  CG  GLU A 337      11.637 -21.097   9.351  1.00 19.530          C  
ATOM   5358  CD  GLU A 337      12.595 -22.241   9.045  1.00 19.530          C  
ATOM   5359  OE1 GLU A 337      12.688 -22.648   7.899  1.00 19.530          O  
ATOM   5360  OE2 GLU A 337      13.236 -22.696   9.966  1.00 19.530          O  
ATOM   5361  H   GLU A 337       8.740 -20.759   9.244  1.00 15.920          H  
ATOM   5362  HA  GLU A 337      10.570 -18.589   9.047  1.00 17.060          H  
ATOM   5363 1HB  GLU A 337      10.525 -21.235   7.550  1.00 23.430          H  
ATOM   5364 2HB  GLU A 337      11.869 -20.112   7.484  1.00 23.430          H  
ATOM   5365 1HG  GLU A 337      12.163 -20.335   9.924  1.00 23.430          H  
ATOM   5366 2HG  GLU A 337      10.817 -21.474   9.966  1.00 23.430          H  
ATOM   5367  N   LYS A 338       8.812 -19.123   6.293  1.00 14.100          N  
ATOM   5368  CA  LYS A 338       8.386 -18.557   5.017  1.00 14.500          C  
ATOM   5369  C   LYS A 338       7.491 -17.306   5.115  1.00 14.180          C  
ATOM   5370  O   LYS A 338       7.667 -16.364   4.339  1.00 14.880          O  
ATOM   5371  CB  LYS A 338       7.647 -19.622   4.205  1.00 20.140          C  
ATOM   5372  CG  LYS A 338       8.538 -20.738   3.678  1.00 20.140          C  
ATOM   5373  CD  LYS A 338       7.735 -21.796   2.922  1.00 20.140          C  
ATOM   5374  CE  LYS A 338       8.648 -22.898   2.383  1.00 20.140          C  
ATOM   5375  NZ  LYS A 338       7.890 -23.963   1.655  1.00 20.140          N  
ATOM   5376  H   LYS A 338       8.391 -20.001   6.614  1.00 16.920          H  
ATOM   5377  HA  LYS A 338       9.283 -18.269   4.470  1.00 17.400          H  
ATOM   5378 1HB  LYS A 338       6.880 -20.076   4.831  1.00 24.170          H  
ATOM   5379 2HB  LYS A 338       7.144 -19.153   3.361  1.00 24.170          H  
ATOM   5380 1HG  LYS A 338       9.285 -20.310   3.010  1.00 24.170          H  
ATOM   5381 2HG  LYS A 338       9.056 -21.208   4.514  1.00 24.170          H  
ATOM   5382 1HD  LYS A 338       7.006 -22.243   3.604  1.00 24.170          H  
ATOM   5383 2HD  LYS A 338       7.198 -21.334   2.096  1.00 24.170          H  
ATOM   5384 1HE  LYS A 338       9.370 -22.453   1.700  1.00 24.170          H  
ATOM   5385 2HE  LYS A 338       9.185 -23.355   3.216  1.00 24.170          H  
ATOM   5386 1HZ  LYS A 338       8.536 -24.663   1.316  1.00 24.170          H  
ATOM   5387 2HZ  LYS A 338       7.226 -24.400   2.279  1.00 24.170          H  
ATOM   5388 3HZ  LYS A 338       7.397 -23.556   0.873  1.00 24.170          H  
ATOM   5389  N   GLN A 339       6.507 -17.299   6.027  1.00 13.260          N  
ATOM   5390  CA  GLN A 339       5.560 -16.186   6.115  1.00 13.030          C  
ATOM   5391  C   GLN A 339       5.898 -15.073   7.116  1.00 13.550          C  
ATOM   5392  O   GLN A 339       5.528 -13.920   6.887  1.00 13.790          O  
ATOM   5393  CB  GLN A 339       4.163 -16.729   6.431  1.00 18.330          C  
ATOM   5394  CG  GLN A 339       3.571 -17.586   5.317  1.00 18.330          C  
ATOM   5395  CD  GLN A 339       2.205 -18.170   5.672  1.00 18.330          C  
ATOM   5396  OE1 GLN A 339       1.958 -18.563   6.817  1.00 18.330          O  
ATOM   5397  NE2 GLN A 339       1.311 -18.226   4.688  1.00 18.330          N  
ATOM   5398  H   GLN A 339       6.367 -18.103   6.639  1.00 15.910          H  
ATOM   5399  HA  GLN A 339       5.516 -15.724   5.131  1.00 15.640          H  
ATOM   5400 1HB  GLN A 339       4.208 -17.332   7.338  1.00 22.000          H  
ATOM   5401 2HB  GLN A 339       3.486 -15.900   6.623  1.00 22.000          H  
ATOM   5402 1HG  GLN A 339       3.464 -16.975   4.424  1.00 22.000          H  
ATOM   5403 2HG  GLN A 339       4.258 -18.412   5.123  1.00 22.000          H  
ATOM   5404 1HE2 GLN A 339       0.396 -18.596   4.863  1.00 22.000          H  
ATOM   5405 2HE2 GLN A 339       1.547 -17.897   3.773  1.00 22.000          H  
ATOM   5406  N   GLU A 340       6.539 -15.399   8.242  1.00 13.850          N  
ATOM   5407  CA  GLU A 340       6.825 -14.393   9.259  1.00 14.460          C  
ATOM   5408  C   GLU A 340       8.323 -14.076   9.304  1.00 14.940          C  
ATOM   5409  O   GLU A 340       8.723 -12.923   9.455  1.00 15.310          O  
ATOM   5410  CB  GLU A 340       6.345 -14.902  10.623  1.00 20.000          C  
ATOM   5411  CG  GLU A 340       4.827 -15.142  10.706  1.00 20.000          C  
ATOM   5412  CD  GLU A 340       4.350 -15.598  12.073  1.00 20.000          C  
ATOM   5413  OE1 GLU A 340       5.166 -15.717  12.946  1.00 20.000          O  
ATOM   5414  OE2 GLU A 340       3.169 -15.810  12.234  1.00 20.000          O  
ATOM   5415  H   GLU A 340       6.845 -16.350   8.417  1.00 16.620          H  
ATOM   5416  HA  GLU A 340       6.292 -13.478   9.010  1.00 17.350          H  
ATOM   5417 1HB  GLU A 340       6.838 -15.847  10.837  1.00 24.000          H  
ATOM   5418 2HB  GLU A 340       6.634 -14.204  11.400  1.00 24.000          H  
ATOM   5419 1HG  GLU A 340       4.315 -14.216  10.449  1.00 24.000          H  
ATOM   5420 2HG  GLU A 340       4.552 -15.892   9.963  1.00 24.000          H  
ATOM   5421  N   SER A 341       9.130 -15.128   9.181  1.00 15.060          N  
ATOM   5422  CA  SER A 341      10.597 -15.152   9.186  1.00 15.660          C  
ATOM   5423  C   SER A 341      11.277 -14.591  10.446  1.00 15.630          C  
ATOM   5424  O   SER A 341      12.479 -14.319  10.432  1.00 15.740          O  
ATOM   5425  CB  SER A 341      11.135 -14.405   7.976  1.00 21.680          C  
ATOM   5426  OG  SER A 341      10.601 -14.921   6.782  1.00 21.680          O  
ATOM   5427  H   SER A 341       8.680 -16.032   9.065  1.00 18.070          H  
ATOM   5428  HA  SER A 341      10.898 -16.194   9.085  1.00 18.790          H  
ATOM   5429 1HB  SER A 341      10.894 -13.347   8.060  1.00 26.020          H  
ATOM   5430 2HB  SER A 341      12.218 -14.491   7.954  1.00 26.020          H  
ATOM   5431  HG  SER A 341      10.804 -15.883   6.769  1.00 26.020          H  
ATOM   5432  N   ILE A 342      10.538 -14.466  11.547  1.00 15.650          N  
ATOM   5433  CA  ILE A 342      11.100 -13.986  12.803  1.00 15.790          C  
ATOM   5434  C   ILE A 342      10.900 -15.031  13.919  1.00 16.150          C  
ATOM   5435  O   ILE A 342       9.754 -15.308  14.288  1.00 16.390          O  
ATOM   5436  CB  ILE A 342      10.453 -12.648  13.206  1.00 22.050          C  
ATOM   5437  CG1 ILE A 342      10.712 -11.576  12.129  1.00 22.050          C  
ATOM   5438  CG2 ILE A 342      10.950 -12.210  14.597  1.00 22.050          C  
ATOM   5439  CD1 ILE A 342       9.900 -10.295  12.313  1.00 22.050          C  
ATOM   5440  H   ILE A 342       9.555 -14.699  11.483  1.00 18.780          H  
ATOM   5441  HA  ILE A 342      12.143 -13.773  12.637  1.00 18.950          H  
ATOM   5442  HB  ILE A 342       9.421 -12.783  13.209  1.00 26.460          H  
ATOM   5443 1HG1 ILE A 342      11.772 -11.326  12.129  1.00 26.460          H  
ATOM   5444 2HG1 ILE A 342      10.453 -11.981  11.156  1.00 26.460          H  
ATOM   5445 1HG2 ILE A 342      10.476 -11.287  14.903  1.00 26.460          H  
ATOM   5446 2HG2 ILE A 342      10.719 -12.958  15.319  1.00 26.460          H  
ATOM   5447 3HG2 ILE A 342      12.028 -12.065  14.565  1.00 26.460          H  
ATOM   5448 1HD1 ILE A 342      10.138  -9.606  11.503  1.00 26.460          H  
ATOM   5449 2HD1 ILE A 342       8.837 -10.535  12.282  1.00 26.460          H  
ATOM   5450 3HD1 ILE A 342      10.132  -9.820  13.256  1.00 26.460          H  
ATOM   5451  N   PRO A 343      11.982 -15.579  14.525  1.00 16.330          N  
ATOM   5452  CA  PRO A 343      11.956 -16.601  15.572  1.00 16.830          C  
ATOM   5453  C   PRO A 343      11.013 -16.311  16.742  1.00 17.050          C  
ATOM   5454  O   PRO A 343      10.412 -17.237  17.289  1.00 17.280          O  
ATOM   5455  CB  PRO A 343      13.413 -16.603  16.047  1.00 25.240          C  
ATOM   5456  CG  PRO A 343      14.207 -16.229  14.823  1.00 25.240          C  
ATOM   5457  CD  PRO A 343      13.359 -15.195  14.109  1.00 25.240          C  
ATOM   5458  HA  PRO A 343      11.704 -17.569  15.114  1.00 20.200          H  
ATOM   5459 1HB  PRO A 343      13.539 -15.890  16.876  1.00 30.290          H  
ATOM   5460 2HB  PRO A 343      13.675 -17.598  16.443  1.00 30.290          H  
ATOM   5461 1HG  PRO A 343      15.198 -15.843  15.121  1.00 30.290          H  
ATOM   5462 2HG  PRO A 343      14.391 -17.122  14.205  1.00 30.290          H  
ATOM   5463 1HD  PRO A 343      13.613 -14.176  14.442  1.00 30.290          H  
ATOM   5464 2HD  PRO A 343      13.513 -15.348  13.023  1.00 30.290          H  
ATOM   5465  N   SER A 344      10.852 -15.041  17.110  1.00 17.100          N  
ATOM   5466  CA  SER A 344       9.964 -14.691  18.204  1.00 17.430          C  
ATOM   5467  C   SER A 344       9.061 -13.512  17.865  1.00 17.550          C  
ATOM   5468  O   SER A 344       8.912 -12.572  18.662  1.00 17.830          O  
ATOM   5469  CB  SER A 344      10.793 -14.364  19.427  1.00 24.270          C  
ATOM   5470  OG  SER A 344      11.739 -13.361  19.134  1.00 24.270          O  
ATOM   5471  H   SER A 344      11.373 -14.293  16.680  1.00 20.520          H  
ATOM   5472  HA  SER A 344       9.329 -15.548  18.421  1.00 20.920          H  
ATOM   5473 1HB  SER A 344      10.139 -14.031  20.234  1.00 29.120          H  
ATOM   5474 2HB  SER A 344      11.304 -15.263  19.769  1.00 29.120          H  
ATOM   5475  HG  SER A 344      12.158 -13.148  19.968  1.00 29.120          H  
ATOM   5476  N   LYS A 345       8.409 -13.574  16.701  1.00 17.460          N  
ATOM   5477  CA  LYS A 345       7.490 -12.506  16.320  1.00 17.690          C  
ATOM   5478  C   LYS A 345       6.306 -12.486  17.304  1.00 17.900          C  
ATOM   5479  O   LYS A 345       5.844 -13.559  17.695  1.00 17.920          O  
ATOM   5480  CB  LYS A 345       6.927 -12.727  14.911  1.00 24.670          C  
ATOM   5481  CG  LYS A 345       6.158 -11.525  14.324  1.00 24.670          C  
ATOM   5482  CD  LYS A 345       5.699 -11.759  12.883  1.00 24.670          C  
ATOM   5483  CE  LYS A 345       4.885 -10.555  12.375  1.00 24.670          C  
ATOM   5484  NZ  LYS A 345       4.410 -10.726  10.954  1.00 24.670          N  
ATOM   5485  H   LYS A 345       8.595 -14.346  16.046  1.00 20.950          H  
ATOM   5486  HA  LYS A 345       8.044 -11.575  16.329  1.00 21.230          H  
ATOM   5487 1HB  LYS A 345       7.671 -13.045  14.251  1.00 29.610          H  
ATOM   5488 2HB  LYS A 345       6.205 -13.545  14.960  1.00 29.610          H  
ATOM   5489 1HG  LYS A 345       5.287 -11.316  14.924  1.00 29.610          H  
ATOM   5490 2HG  LYS A 345       6.805 -10.652  14.345  1.00 29.610          H  
ATOM   5491 1HD  LYS A 345       6.571 -11.911  12.238  1.00 29.610          H  
ATOM   5492 2HD  LYS A 345       5.076 -12.655  12.845  1.00 29.610          H  
ATOM   5493 1HE  LYS A 345       4.013 -10.420  13.019  1.00 29.610          H  
ATOM   5494 2HE  LYS A 345       5.507  -9.662  12.432  1.00 29.610          H  
ATOM   5495 1HZ  LYS A 345       3.881  -9.908  10.663  1.00 29.610          H  
ATOM   5496 2HZ  LYS A 345       5.206 -10.835  10.339  1.00 29.610          H  
ATOM   5497 3HZ  LYS A 345       3.806 -11.539  10.885  1.00 29.610          H  
ATOM   5498  N   PRO A 346       5.833 -11.313  17.771  1.00 18.200          N  
ATOM   5499  CA  PRO A 346       4.614 -11.144  18.549  1.00 18.540          C  
ATOM   5500  C   PRO A 346       3.440 -11.644  17.724  1.00 18.510          C  
ATOM   5501  O   PRO A 346       3.482 -11.571  16.498  1.00 18.910          O  
ATOM   5502  CB  PRO A 346       4.555  -9.633  18.788  1.00 27.810          C  
ATOM   5503  CG  PRO A 346       6.001  -9.171  18.672  1.00 27.810          C  
ATOM   5504  CD  PRO A 346       6.623 -10.069  17.624  1.00 27.810          C  
ATOM   5505  HA  PRO A 346       4.702 -11.708  19.494  1.00 22.250          H  
ATOM   5506 1HB  PRO A 346       3.892  -9.172  18.034  1.00 33.370          H  
ATOM   5507 2HB  PRO A 346       4.113  -9.422  19.771  1.00 33.370          H  
ATOM   5508 1HG  PRO A 346       6.057  -8.105  18.398  1.00 33.370          H  
ATOM   5509 2HG  PRO A 346       6.513  -9.260  19.647  1.00 33.370          H  
ATOM   5510 1HD  PRO A 346       6.514  -9.633  16.625  1.00 33.370          H  
ATOM   5511 2HD  PRO A 346       7.676 -10.219  17.923  1.00 33.370          H  
ATOM   5512  N   SER A 347       2.379 -12.115  18.363  1.00 18.210          N  
ATOM   5513  CA  SER A 347       1.236 -12.595  17.599  1.00 18.120          C  
ATOM   5514  C   SER A 347       0.721 -11.510  16.665  1.00 18.430          C  
ATOM   5515  O   SER A 347       0.666 -10.332  17.030  1.00 18.750          O  
ATOM   5516  CB  SER A 347       0.120 -13.027  18.531  1.00 25.400          C  
ATOM   5517  OG  SER A 347       0.516 -14.109  19.332  1.00 25.400          O  
ATOM   5518  H   SER A 347       2.359 -12.173  19.371  1.00 21.850          H  
ATOM   5519  HA  SER A 347       1.552 -13.449  16.998  1.00 21.740          H  
ATOM   5520 1HB  SER A 347      -0.169 -12.187  19.161  1.00 30.480          H  
ATOM   5521 2HB  SER A 347      -0.753 -13.306  17.939  1.00 30.480          H  
ATOM   5522  HG  SER A 347      -0.248 -14.330  19.874  1.00 30.480          H  
ATOM   5523  N   GLN A 348       0.325 -11.925  15.462  1.00 18.450          N  
ATOM   5524  CA  GLN A 348      -0.209 -11.008  14.465  1.00 18.900          C  
ATOM   5525  C   GLN A 348      -1.605 -10.537  14.843  1.00 18.870          C  
ATOM   5526  O   GLN A 348      -2.474 -11.352  15.153  1.00 19.180          O  
ATOM   5527  CB  GLN A 348      -0.274 -11.673  13.081  1.00 26.280          C  
ATOM   5528  CG  GLN A 348      -0.768 -10.747  11.959  1.00 26.280          C  
ATOM   5529  CD  GLN A 348       0.247  -9.686  11.562  1.00 26.280          C  
ATOM   5530  OE1 GLN A 348       1.350 -10.039  11.102  1.00 26.280          O  
ATOM   5531  NE2 GLN A 348      -0.068  -8.395  11.758  1.00 26.280          N  
ATOM   5532  H   GLN A 348       0.412 -12.906  15.237  1.00 22.140          H  
ATOM   5533  HA  GLN A 348       0.443 -10.137  14.413  1.00 22.680          H  
ATOM   5534 1HB  GLN A 348       0.711 -12.047  12.807  1.00 31.540          H  
ATOM   5535 2HB  GLN A 348      -0.953 -12.526  13.117  1.00 31.540          H  
ATOM   5536 1HG  GLN A 348      -0.955 -11.356  11.085  1.00 31.540          H  
ATOM   5537 2HG  GLN A 348      -1.684 -10.252  12.253  1.00 31.540          H  
ATOM   5538 1HE2 GLN A 348       0.583  -7.673  11.501  1.00 31.540          H  
ATOM   5539 2HE2 GLN A 348      -0.963  -8.106  12.180  1.00 31.540          H  
ATOM   5540  N   ASP A 349      -1.807  -9.225  14.793  1.00 18.530          N  
ATOM   5541  CA  ASP A 349      -3.082  -8.590  15.079  1.00 18.710          C  
ATOM   5542  C   ASP A 349      -3.102  -7.265  14.319  1.00 18.850          C  
ATOM   5543  O   ASP A 349      -2.167  -6.979  13.559  1.00 18.840          O  
ATOM   5544  CB  ASP A 349      -3.281  -8.429  16.594  1.00 26.120          C  
ATOM   5545  CG  ASP A 349      -4.756  -8.433  17.001  1.00 26.120          C  
ATOM   5546  OD1 ASP A 349      -5.551  -7.830  16.305  1.00 26.120          O  
ATOM   5547  OD2 ASP A 349      -5.094  -9.082  17.942  1.00 26.120          O  
ATOM   5548  H   ASP A 349      -1.025  -8.631  14.557  1.00 22.240          H  
ATOM   5549  HA  ASP A 349      -3.884  -9.215  14.692  1.00 22.450          H  
ATOM   5550 1HB  ASP A 349      -2.773  -9.246  17.115  1.00 31.350          H  
ATOM   5551 2HB  ASP A 349      -2.826  -7.495  16.926  1.00 31.350          H  
ATOM   5552  N   ARG A 350      -4.174  -6.485  14.451  1.00 19.100          N  
ATOM   5553  CA  ARG A 350      -4.282  -5.236  13.704  1.00 19.400          C  
ATOM   5554  C   ARG A 350      -4.210  -3.974  14.583  1.00 19.790          C  
ATOM   5555  O   ARG A 350      -4.678  -3.979  15.720  1.00 20.030          O  
ATOM   5556  CB  ARG A 350      -5.589  -5.214  12.920  1.00 27.040          C  
ATOM   5557  CG  ARG A 350      -5.655  -6.227  11.813  1.00 27.040          C  
ATOM   5558  CD  ARG A 350      -6.874  -6.107  10.963  1.00 27.040          C  
ATOM   5559  NE  ARG A 350      -8.094  -6.461  11.696  1.00 27.040          N  
ATOM   5560  CZ  ARG A 350      -9.365  -6.204  11.309  1.00 27.040          C  
ATOM   5561  NH1 ARG A 350      -9.623  -5.575  10.190  1.00 27.040          N  
ATOM   5562  NH2 ARG A 350     -10.363  -6.592  12.086  1.00 27.040          N  
ATOM   5563  H   ARG A 350      -4.909  -6.785  15.092  1.00 22.920          H  
ATOM   5564  HA  ARG A 350      -3.474  -5.247  12.984  1.00 23.280          H  
ATOM   5565 1HB  ARG A 350      -6.422  -5.400  13.594  1.00 32.450          H  
ATOM   5566 2HB  ARG A 350      -5.737  -4.246  12.490  1.00 32.450          H  
ATOM   5567 1HG  ARG A 350      -4.799  -6.091  11.188  1.00 32.450          H  
ATOM   5568 2HG  ARG A 350      -5.625  -7.220  12.247  1.00 32.450          H  
ATOM   5569 1HD  ARG A 350      -6.962  -5.096  10.585  1.00 32.450          H  
ATOM   5570 2HD  ARG A 350      -6.760  -6.797  10.134  1.00 32.450          H  
ATOM   5571  HE  ARG A 350      -7.970  -6.958  12.573  1.00 32.450          H  
ATOM   5572 1HH1 ARG A 350      -8.863  -5.260   9.611  1.00 32.450          H  
ATOM   5573 2HH1 ARG A 350     -10.588  -5.393   9.939  1.00 32.450          H  
ATOM   5574 1HH2 ARG A 350     -10.157  -7.060  12.959  1.00 32.450          H  
ATOM   5575 2HH2 ARG A 350     -11.323  -6.398  11.824  1.00 32.450          H  
ATOM   5576  N   PRO A 351      -3.635  -2.869  14.062  1.00 20.000          N  
ATOM   5577  CA  PRO A 351      -3.551  -1.561  14.687  1.00 20.480          C  
ATOM   5578  C   PRO A 351      -4.921  -0.877  14.646  1.00 20.530          C  
ATOM   5579  O   PRO A 351      -5.716  -1.195  13.764  1.00 20.250          O  
ATOM   5580  CB  PRO A 351      -2.537  -0.833  13.797  1.00 30.720          C  
ATOM   5581  CG  PRO A 351      -2.693  -1.478  12.443  1.00 30.720          C  
ATOM   5582  CD  PRO A 351      -2.996  -2.924  12.724  1.00 30.720          C  
ATOM   5583  HA  PRO A 351      -3.155  -1.684  15.690  1.00 24.580          H  
ATOM   5584 1HB  PRO A 351      -2.753   0.241  13.763  1.00 36.860          H  
ATOM   5585 2HB  PRO A 351      -1.520  -0.939  14.215  1.00 36.860          H  
ATOM   5586 1HG  PRO A 351      -3.512  -0.995  11.881  1.00 36.860          H  
ATOM   5587 2HG  PRO A 351      -1.780  -1.339  11.836  1.00 36.860          H  
ATOM   5588 1HD  PRO A 351      -3.694  -3.265  11.945  1.00 36.860          H  
ATOM   5589 2HD  PRO A 351      -2.061  -3.510  12.746  1.00 36.860          H  
ATOM   5590  N   PRO A 352      -5.195   0.100  15.530  1.00 20.980          N  
ATOM   5591  CA  PRO A 352      -6.377   0.961  15.563  1.00 21.220          C  
ATOM   5592  C   PRO A 352      -6.853   1.450  14.193  1.00 21.200          C  
ATOM   5593  O   PRO A 352      -8.062   1.455  13.951  1.00 21.440          O  
ATOM   5594  CB  PRO A 352      -5.870   2.109  16.431  1.00 31.830          C  
ATOM   5595  CG  PRO A 352      -4.921   1.422  17.383  1.00 31.830          C  
ATOM   5596  CD  PRO A 352      -4.237   0.379  16.594  1.00 31.830          C  
ATOM   5597  HA  PRO A 352      -7.191   0.431  16.075  1.00 25.460          H  
ATOM   5598 1HB  PRO A 352      -5.390   2.878  15.813  1.00 38.200          H  
ATOM   5599 2HB  PRO A 352      -6.712   2.590  16.948  1.00 38.200          H  
ATOM   5600 1HG  PRO A 352      -4.212   2.157  17.790  1.00 38.200          H  
ATOM   5601 2HG  PRO A 352      -5.473   0.991  18.231  1.00 38.200          H  
ATOM   5602 1HD  PRO A 352      -3.309   0.724  16.207  1.00 38.200          H  
ATOM   5603 2HD  PRO A 352      -4.114  -0.485  17.250  1.00 38.200          H  
ATOM   5604  N   SER A 353      -5.922   1.756  13.270  1.00 21.020          N  
ATOM   5605  CA  SER A 353      -6.230   2.226  11.917  1.00 20.980          C  
ATOM   5606  C   SER A 353      -7.117   1.257  11.107  1.00 21.170          C  
ATOM   5607  O   SER A 353      -7.662   1.612  10.053  1.00 21.510          O  
ATOM   5608  CB  SER A 353      -4.933   2.487  11.189  1.00 29.390          C  
ATOM   5609  OG  SER A 353      -4.210   1.319  11.002  1.00 29.390          O  
ATOM   5610  H   SER A 353      -4.938   1.724  13.499  1.00 25.220          H  
ATOM   5611  HA  SER A 353      -6.765   3.175  12.005  1.00 25.180          H  
ATOM   5612 1HB  SER A 353      -5.151   2.908  10.242  1.00 35.270          H  
ATOM   5613 2HB  SER A 353      -4.338   3.209  11.741  1.00 35.270          H  
ATOM   5614  HG  SER A 353      -3.465   1.563  10.423  1.00 35.270          H  
ATOM   5615  N   SER A 354      -7.286   0.035  11.620  1.00 21.070          N  
ATOM   5616  CA  SER A 354      -8.116  -1.011  11.042  1.00 21.350          C  
ATOM   5617  C   SER A 354      -9.599  -0.802  11.320  1.00 21.780          C  
ATOM   5618  O   SER A 354     -10.434  -1.560  10.831  1.00 22.350          O  
ATOM   5619  CB  SER A 354      -7.689  -2.351  11.574  1.00 29.780          C  
ATOM   5620  OG  SER A 354      -7.938  -2.450  12.950  1.00 29.780          O  
ATOM   5621  H   SER A 354      -6.787  -0.204  12.476  1.00 25.280          H  
ATOM   5622  HA  SER A 354      -7.978  -1.001   9.965  1.00 25.620          H  
ATOM   5623 1HB  SER A 354      -8.230  -3.123  11.046  1.00 35.730          H  
ATOM   5624 2HB  SER A 354      -6.630  -2.487  11.378  1.00 35.730          H  
ATOM   5625  HG  SER A 354      -7.167  -2.033  13.388  1.00 35.730          H  
ATOM   5626  N   SER A 355      -9.946   0.157  12.176  1.00 21.600          N  
ATOM   5627  CA  SER A 355     -11.342   0.450  12.410  1.00 22.110          C  
ATOM   5628  C   SER A 355     -11.521   1.940  12.658  1.00 22.100          C  
ATOM   5629  O   SER A 355     -12.627   2.484  12.538  1.00 22.000          O  
ATOM   5630  CB  SER A 355     -11.859  -0.365  13.581  1.00 30.750          C  
ATOM   5631  OG  SER A 355     -11.217  -0.014  14.772  1.00 30.750          O  
ATOM   5632  H   SER A 355      -9.237   0.721  12.646  1.00 25.920          H  
ATOM   5633  HA  SER A 355     -11.909   0.182  11.517  1.00 26.530          H  
ATOM   5634 1HB  SER A 355     -12.919  -0.216  13.692  1.00 36.900          H  
ATOM   5635 2HB  SER A 355     -11.698  -1.423  13.377  1.00 36.900          H  
ATOM   5636  HG  SER A 355     -11.543  -0.629  15.439  1.00 36.900          H  
ATOM   5637  N   LEU A 356     -10.424   2.627  12.999  1.00 22.340          N  
ATOM   5638  CA  LEU A 356     -10.542   4.030  13.396  1.00 22.520          C  
ATOM   5639  C   LEU A 356      -9.854   5.038  12.487  1.00 22.630          C  
ATOM   5640  O   LEU A 356      -8.689   4.898  12.100  1.00 22.580          O  
ATOM   5641  CB  LEU A 356     -10.014   4.189  14.823  1.00 31.460          C  
ATOM   5642  CG  LEU A 356     -10.674   3.258  15.870  1.00 31.460          C  
ATOM   5643  CD1 LEU A 356     -10.052   3.500  17.216  1.00 31.460          C  
ATOM   5644  CD2 LEU A 356     -12.174   3.461  15.906  1.00 31.460          C  
ATOM   5645  H   LEU A 356      -9.530   2.139  13.081  1.00 26.810          H  
ATOM   5646  HA  LEU A 356     -11.592   4.298  13.383  1.00 27.020          H  
ATOM   5647 1HB  LEU A 356      -8.947   3.968  14.817  1.00 37.750          H  
ATOM   5648 2HB  LEU A 356     -10.152   5.223  15.147  1.00 37.750          H  
ATOM   5649  HG  LEU A 356     -10.462   2.226  15.607  1.00 37.750          H  
ATOM   5650 1HD1 LEU A 356     -10.500   2.814  17.939  1.00 37.750          H  
ATOM   5651 2HD1 LEU A 356      -8.983   3.322  17.162  1.00 37.750          H  
ATOM   5652 3HD1 LEU A 356     -10.235   4.530  17.521  1.00 37.750          H  
ATOM   5653 1HD2 LEU A 356     -12.584   2.810  16.617  1.00 37.750          H  
ATOM   5654 2HD2 LEU A 356     -12.403   4.453  16.172  1.00 37.750          H  
ATOM   5655 3HD2 LEU A 356     -12.631   3.241  14.962  1.00 37.750          H  
ATOM   5656  N   GLU A 357     -10.584   6.115  12.214  1.00 22.890          N  
ATOM   5657  CA  GLU A 357     -10.102   7.205  11.378  1.00 23.170          C  
ATOM   5658  C   GLU A 357      -9.492   8.396  12.137  1.00 23.330          C  
ATOM   5659  O   GLU A 357      -9.052   9.361  11.514  1.00 23.700          O  
ATOM   5660  CB  GLU A 357     -11.245   7.732  10.518  1.00 32.330          C  
ATOM   5661  CG  GLU A 357     -11.852   6.725   9.551  1.00 32.330          C  
ATOM   5662  CD  GLU A 357     -10.914   6.248   8.471  1.00 32.330          C  
ATOM   5663  OE1 GLU A 357     -10.062   6.995   8.065  1.00 32.330          O  
ATOM   5664  OE2 GLU A 357     -11.082   5.130   8.018  1.00 32.330          O  
ATOM   5665  H   GLU A 357     -11.531   6.149  12.564  1.00 27.470          H  
ATOM   5666  HA  GLU A 357      -9.361   6.785  10.720  1.00 27.800          H  
ATOM   5667 1HB  GLU A 357     -12.043   8.096  11.164  1.00 38.790          H  
ATOM   5668 2HB  GLU A 357     -10.891   8.580   9.932  1.00 38.790          H  
ATOM   5669 1HG  GLU A 357     -12.208   5.860  10.112  1.00 38.790          H  
ATOM   5670 2HG  GLU A 357     -12.711   7.197   9.086  1.00 38.790          H  
ATOM   5671  N   GLU A 358      -9.516   8.344  13.471  1.00 23.130          N  
ATOM   5672  CA  GLU A 358      -9.076   9.462  14.319  1.00 23.370          C  
ATOM   5673  C   GLU A 358      -8.652   8.961  15.707  1.00 23.310          C  
ATOM   5674  O   GLU A 358      -8.781   7.770  15.992  1.00 23.550          O  
ATOM   5675  CB  GLU A 358     -10.253  10.490  14.371  1.00 32.620          C  
ATOM   5676  CG  GLU A 358     -10.110  11.803  15.222  1.00 32.620          C  
ATOM   5677  CD  GLU A 358      -8.953  12.674  14.859  1.00 32.620          C  
ATOM   5678  OE1 GLU A 358      -7.903  12.379  15.366  1.00 32.620          O  
ATOM   5679  OE2 GLU A 358      -9.101  13.614  14.122  1.00 32.620          O  
ATOM   5680  H   GLU A 358      -9.860   7.501  13.907  1.00 27.760          H  
ATOM   5681  HA  GLU A 358      -8.216   9.943  13.855  1.00 28.040          H  
ATOM   5682 1HB  GLU A 358     -10.478  10.810  13.355  1.00 39.150          H  
ATOM   5683 2HB  GLU A 358     -11.139   9.978  14.743  1.00 39.150          H  
ATOM   5684 1HG  GLU A 358     -11.009  12.385  15.034  1.00 39.150          H  
ATOM   5685 2HG  GLU A 358     -10.107  11.598  16.280  1.00 39.150          H  
ATOM   5686  N   CYS A 359      -8.192   9.885  16.560  1.00 23.100          N  
ATOM   5687  CA  CYS A 359      -7.781   9.660  17.947  1.00 23.170          C  
ATOM   5688  C   CYS A 359      -6.521   8.809  18.182  1.00 23.360          C  
ATOM   5689  O   CYS A 359      -6.589   7.817  18.884  1.00 23.360          O  
ATOM   5690  CB  CYS A 359      -8.922   8.990  18.726  1.00 32.410          C  
ATOM   5691  SG  CYS A 359     -10.485   9.880  18.699  1.00 32.410          S  
ATOM   5692  H   CYS A 359      -8.103  10.837  16.195  1.00 27.720          H  
ATOM   5693  HA  CYS A 359      -7.612  10.642  18.393  1.00 27.800          H  
ATOM   5694 1HB  CYS A 359      -9.088   7.972  18.378  1.00 38.890          H  
ATOM   5695 2HB  CYS A 359      -8.629   8.922  19.758  1.00 38.890          H  
ATOM   5696  HG  CYS A 359     -11.223   8.869  19.170  1.00 38.890          H  
ATOM   5697  N   PRO A 360      -5.371   9.098  17.570  1.00 23.610          N  
ATOM   5698  CA  PRO A 360      -4.128   8.389  17.825  1.00 23.920          C  
ATOM   5699  C   PRO A 360      -3.619   8.671  19.243  1.00 24.090          C  
ATOM   5700  O   PRO A 360      -3.841   9.764  19.766  1.00 24.290          O  
ATOM   5701  CB  PRO A 360      -3.186   8.982  16.775  1.00 35.880          C  
ATOM   5702  CG  PRO A 360      -3.764  10.365  16.480  1.00 35.880          C  
ATOM   5703  CD  PRO A 360      -5.271  10.199  16.608  1.00 35.880          C  
ATOM   5704  HA  PRO A 360      -4.283   7.310  17.670  1.00 28.700          H  
ATOM   5705 1HB  PRO A 360      -2.160   9.030  17.189  1.00 43.060          H  
ATOM   5706 2HB  PRO A 360      -3.150   8.333  15.894  1.00 43.060          H  
ATOM   5707 1HG  PRO A 360      -3.367  11.101  17.201  1.00 43.060          H  
ATOM   5708 2HG  PRO A 360      -3.456  10.704  15.481  1.00 43.060          H  
ATOM   5709 1HD  PRO A 360      -5.717  11.124  17.004  1.00 43.060          H  
ATOM   5710 2HD  PRO A 360      -5.695   9.911  15.636  1.00 43.060          H  
ATOM   5711  N   ILE A 361      -2.891   7.721  19.823  1.00 24.110          N  
ATOM   5712  CA  ILE A 361      -2.231   7.898  21.120  1.00 24.350          C  
ATOM   5713  C   ILE A 361      -0.918   8.667  20.899  1.00 24.950          C  
ATOM   5714  O   ILE A 361      -0.152   8.271  20.036  1.00 25.290          O  
ATOM   5715  CB  ILE A 361      -1.929   6.521  21.784  1.00 33.990          C  
ATOM   5716  CG1 ILE A 361      -3.248   5.683  22.012  1.00 33.990          C  
ATOM   5717  CG2 ILE A 361      -1.119   6.680  23.086  1.00 33.990          C  
ATOM   5718  CD1 ILE A 361      -4.326   6.296  22.933  1.00 33.990          C  
ATOM   5719  H   ILE A 361      -2.795   6.840  19.342  1.00 28.930          H  
ATOM   5720  HA  ILE A 361      -2.900   8.458  21.757  1.00 29.220          H  
ATOM   5721  HB  ILE A 361      -1.330   5.939  21.090  1.00 40.790          H  
ATOM   5722 1HG1 ILE A 361      -3.700   5.516  21.043  1.00 40.790          H  
ATOM   5723 2HG1 ILE A 361      -2.966   4.717  22.437  1.00 40.790          H  
ATOM   5724 1HG2 ILE A 361      -0.892   5.695  23.490  1.00 40.790          H  
ATOM   5725 2HG2 ILE A 361      -0.178   7.203  22.883  1.00 40.790          H  
ATOM   5726 3HG2 ILE A 361      -1.687   7.240  23.819  1.00 40.790          H  
ATOM   5727 1HD1 ILE A 361      -5.177   5.610  22.993  1.00 40.790          H  
ATOM   5728 2HD1 ILE A 361      -3.927   6.451  23.935  1.00 40.790          H  
ATOM   5729 3HD1 ILE A 361      -4.670   7.244  22.530  1.00 40.790          H  
ATOM   5730  N   PRO A 362      -0.645   9.776  21.607  1.00 25.180          N  
ATOM   5731  CA  PRO A 362       0.551  10.598  21.455  1.00 25.790          C  
ATOM   5732  C   PRO A 362       1.838   9.959  21.970  1.00 26.020          C  
ATOM   5733  O   PRO A 362       1.813   9.133  22.885  1.00 26.180          O  
ATOM   5734  CB  PRO A 362       0.209  11.836  22.288  1.00 38.690          C  
ATOM   5735  CG  PRO A 362      -0.766  11.340  23.336  1.00 38.690          C  
ATOM   5736  CD  PRO A 362      -1.581  10.267  22.642  1.00 38.690          C  
ATOM   5737  HA  PRO A 362       0.662  10.863  20.393  1.00 30.950          H  
ATOM   5738 1HB  PRO A 362       1.136  12.245  22.735  1.00 46.420          H  
ATOM   5739 2HB  PRO A 362      -0.213  12.620  21.646  1.00 46.420          H  
ATOM   5740 1HG  PRO A 362      -0.214  10.950  24.208  1.00 46.420          H  
ATOM   5741 2HG  PRO A 362      -1.391  12.172  23.718  1.00 46.420          H  
ATOM   5742 1HD  PRO A 362      -1.814   9.501  23.384  1.00 46.420          H  
ATOM   5743 2HD  PRO A 362      -2.486  10.699  22.177  1.00 46.420          H  
ATOM   5744  N   LYS A 363       2.962  10.406  21.409  1.00 26.120          N  
ATOM   5745  CA  LYS A 363       4.294  10.019  21.867  1.00 26.440          C  
ATOM   5746  C   LYS A 363       4.715  10.890  23.038  1.00 26.950          C  
ATOM   5747  O   LYS A 363       4.202  12.001  23.203  1.00 27.430          O  
ATOM   5748  CB  LYS A 363       5.320  10.119  20.742  1.00 36.890          C  
ATOM   5749  CG  LYS A 363       5.111   9.130  19.621  1.00 36.890          C  
ATOM   5750  CD  LYS A 363       6.221   9.235  18.589  1.00 36.890          C  
ATOM   5751  CE  LYS A 363       6.014   8.238  17.477  1.00 36.890          C  
ATOM   5752  NZ  LYS A 363       7.068   8.308  16.447  1.00 36.890          N  
ATOM   5753  H   LYS A 363       2.888  11.064  20.647  1.00 31.340          H  
ATOM   5754  HA  LYS A 363       4.261   8.987  22.217  1.00 31.730          H  
ATOM   5755 1HB  LYS A 363       5.285  11.119  20.314  1.00 44.270          H  
ATOM   5756 2HB  LYS A 363       6.320   9.976  21.143  1.00 44.270          H  
ATOM   5757 1HG  LYS A 363       5.094   8.119  20.032  1.00 44.270          H  
ATOM   5758 2HG  LYS A 363       4.149   9.321  19.142  1.00 44.270          H  
ATOM   5759 1HD  LYS A 363       6.243  10.243  18.173  1.00 44.270          H  
ATOM   5760 2HD  LYS A 363       7.182   9.035  19.070  1.00 44.270          H  
ATOM   5761 1HE  LYS A 363       6.006   7.233  17.901  1.00 44.270          H  
ATOM   5762 2HE  LYS A 363       5.055   8.432  17.006  1.00 44.270          H  
ATOM   5763 1HZ  LYS A 363       6.857   7.610  15.742  1.00 44.270          H  
ATOM   5764 2HZ  LYS A 363       7.090   9.218  16.016  1.00 44.270          H  
ATOM   5765 3HZ  LYS A 363       7.970   8.112  16.861  1.00 44.270          H  
ATOM   5766  N   VAL A 364       5.622  10.378  23.869  1.00 26.940          N  
ATOM   5767  CA  VAL A 364       6.123  11.133  25.011  1.00 27.480          C  
ATOM   5768  C   VAL A 364       7.651  11.100  25.107  1.00 27.970          C  
ATOM   5769  O   VAL A 364       8.231  10.087  25.497  1.00 28.200          O  
ATOM   5770  CB  VAL A 364       5.503  10.573  26.322  1.00 38.260          C  
ATOM   5771  CG1 VAL A 364       6.011  11.351  27.545  1.00 38.260          C  
ATOM   5772  CG2 VAL A 364       3.963  10.660  26.250  1.00 38.260          C  
ATOM   5773  H   VAL A 364       6.034   9.473  23.644  1.00 32.330          H  
ATOM   5774  HA  VAL A 364       5.812  12.173  24.899  1.00 32.980          H  
ATOM   5775  HB  VAL A 364       5.805   9.532  26.444  1.00 45.910          H  
ATOM   5776 1HG1 VAL A 364       5.566  10.930  28.445  1.00 45.910          H  
ATOM   5777 2HG1 VAL A 364       7.099  11.280  27.616  1.00 45.910          H  
ATOM   5778 3HG1 VAL A 364       5.723  12.397  27.454  1.00 45.910          H  
ATOM   5779 1HG2 VAL A 364       3.542  10.268  27.155  1.00 45.910          H  
ATOM   5780 2HG2 VAL A 364       3.663  11.702  26.132  1.00 45.910          H  
ATOM   5781 3HG2 VAL A 364       3.586  10.082  25.410  1.00 45.910          H  
ATOM   5782  N   LEU A 365       8.284  12.237  24.812  1.00 28.200          N  
ATOM   5783  CA  LEU A 365       9.738  12.384  24.901  1.00 28.720          C  
ATOM   5784  C   LEU A 365      10.115  13.551  25.824  1.00 28.950          C  
ATOM   5785  O   LEU A 365       9.227  14.301  26.265  1.00 29.320          O  
ATOM   5786  CB  LEU A 365      10.414  12.474  23.517  1.00 40.000          C  
ATOM   5787  CG  LEU A 365      10.037  13.589  22.517  1.00 40.000          C  
ATOM   5788  CD1 LEU A 365      10.741  14.914  22.869  1.00 40.000          C  
ATOM   5789  CD2 LEU A 365      10.488  13.119  21.119  1.00 40.000          C  
ATOM   5790  H   LEU A 365       7.728  13.022  24.511  1.00 33.840          H  
ATOM   5791  HA  LEU A 365      10.116  11.477  25.346  1.00 34.460          H  
ATOM   5792 1HB  LEU A 365      11.470  12.544  23.683  1.00 48.000          H  
ATOM   5793 2HB  LEU A 365      10.232  11.524  23.013  1.00 48.000          H  
ATOM   5794  HG  LEU A 365       8.959  13.752  22.525  1.00 48.000          H  
ATOM   5795 1HD1 LEU A 365      10.476  15.665  22.127  1.00 48.000          H  
ATOM   5796 2HD1 LEU A 365      10.442  15.276  23.839  1.00 48.000          H  
ATOM   5797 3HD1 LEU A 365      11.799  14.753  22.859  1.00 48.000          H  
ATOM   5798 1HD2 LEU A 365      10.234  13.877  20.378  1.00 48.000          H  
ATOM   5799 2HD2 LEU A 365      11.560  12.965  21.115  1.00 48.000          H  
ATOM   5800 3HD2 LEU A 365       9.988  12.182  20.862  1.00 48.000          H  
ATOM   5801  N   ILE A 366      11.416  13.689  26.149  1.00 28.850          N  
ATOM   5802  CA  ILE A 366      11.867  14.776  27.018  1.00 29.150          C  
ATOM   5803  C   ILE A 366      12.804  15.838  26.451  1.00 29.560          C  
ATOM   5804  O   ILE A 366      13.913  15.562  26.005  1.00 29.670          O  
ATOM   5805  CB  ILE A 366      12.545  14.214  28.280  1.00 40.690          C  
ATOM   5806  CG1 ILE A 366      11.523  13.408  29.041  1.00 40.690          C  
ATOM   5807  CG2 ILE A 366      13.151  15.329  29.132  1.00 40.690          C  
ATOM   5808  CD1 ILE A 366      12.004  12.657  30.238  1.00 40.690          C  
ATOM   5809  H   ILE A 366      12.107  13.058  25.759  1.00 34.620          H  
ATOM   5810  HA  ILE A 366      10.976  15.297  27.350  1.00 34.980          H  
ATOM   5811  HB  ILE A 366      13.344  13.532  27.981  1.00 48.830          H  
ATOM   5812 1HG1 ILE A 366      10.782  14.085  29.349  1.00 48.830          H  
ATOM   5813 2HG1 ILE A 366      11.084  12.692  28.371  1.00 48.830          H  
ATOM   5814 1HG2 ILE A 366      13.613  14.897  29.963  1.00 48.830          H  
ATOM   5815 2HG2 ILE A 366      13.907  15.880  28.588  1.00 48.830          H  
ATOM   5816 3HG2 ILE A 366      12.370  16.017  29.462  1.00 48.830          H  
ATOM   5817 1HD1 ILE A 366      11.189  12.117  30.702  1.00 48.830          H  
ATOM   5818 2HD1 ILE A 366      12.745  11.970  29.953  1.00 48.830          H  
ATOM   5819 3HD1 ILE A 366      12.400  13.346  30.937  1.00 48.830          H  
ATOM   5820  N   SER A 367      12.313  17.070  26.513  1.00 29.870          N  
ATOM   5821  CA  SER A 367      12.968  18.333  26.176  1.00 30.390          C  
ATOM   5822  C   SER A 367      13.752  18.423  24.871  1.00 30.220          C  
ATOM   5823  O   SER A 367      14.509  19.375  24.686  1.00 30.530          O  
ATOM   5824  CB  SER A 367      13.904  18.710  27.316  1.00 42.340          C  
ATOM   5825  OG  SER A 367      13.203  18.835  28.532  1.00 42.340          O  
ATOM   5826  H   SER A 367      11.379  17.147  26.883  1.00 35.840          H  
ATOM   5827  HA  SER A 367      12.185  19.091  26.132  1.00 36.470          H  
ATOM   5828 1HB  SER A 367      14.687  17.955  27.414  1.00 50.810          H  
ATOM   5829 2HB  SER A 367      14.392  19.655  27.082  1.00 50.810          H  
ATOM   5830  HG  SER A 367      13.842  19.159  29.172  1.00 50.810          H  
ATOM   5831  N   VAL A 368      13.520  17.557  23.896  1.00 29.840          N  
ATOM   5832  CA  VAL A 368      14.342  17.655  22.695  1.00 29.740          C  
ATOM   5833  C   VAL A 368      14.058  18.970  21.997  1.00 30.000          C  
ATOM   5834  O   VAL A 368      14.967  19.656  21.535  1.00 30.120          O  
ATOM   5835  CB  VAL A 368      14.142  16.479  21.735  1.00 41.680          C  
ATOM   5836  CG1 VAL A 368      14.928  16.738  20.470  1.00 41.680          C  
ATOM   5837  CG2 VAL A 368      14.607  15.210  22.392  1.00 41.680          C  
ATOM   5838  H   VAL A 368      12.851  16.811  24.034  1.00 35.810          H  
ATOM   5839  HA  VAL A 368      15.390  17.649  22.998  1.00 35.690          H  
ATOM   5840  HB  VAL A 368      13.091  16.387  21.465  1.00 50.010          H  
ATOM   5841 1HG1 VAL A 368      14.811  15.917  19.824  1.00 50.010          H  
ATOM   5842 2HG1 VAL A 368      14.586  17.636  19.972  1.00 50.010          H  
ATOM   5843 3HG1 VAL A 368      15.979  16.842  20.714  1.00 50.010          H  
ATOM   5844 1HG2 VAL A 368      14.479  14.365  21.705  1.00 50.010          H  
ATOM   5845 2HG2 VAL A 368      15.630  15.309  22.652  1.00 50.010          H  
ATOM   5846 3HG2 VAL A 368      14.041  15.040  23.295  1.00 50.010          H  
ATOM   5847  N   GLY A 369      12.778  19.322  21.947  1.00 30.180          N  
ATOM   5848  CA  GLY A 369      12.270  20.531  21.319  1.00 30.510          C  
ATOM   5849  C   GLY A 369      12.808  21.822  21.934  1.00 30.470          C  
ATOM   5850  O   GLY A 369      12.577  22.899  21.383  1.00 30.480          O  
ATOM   5851  H   GLY A 369      12.116  18.692  22.375  1.00 36.220          H  
ATOM   5852 1HA  GLY A 369      12.518  20.512  20.260  1.00 36.610          H  
ATOM   5853 2HA  GLY A 369      11.181  20.532  21.381  1.00 36.610          H  
ATOM   5854  N   SER A 370      13.484  21.737  23.093  1.00 30.520          N  
ATOM   5855  CA  SER A 370      14.067  22.913  23.719  1.00 30.580          C  
ATOM   5856  C   SER A 370      15.187  23.471  22.849  1.00 30.630          C  
ATOM   5857  O   SER A 370      15.499  24.670  22.891  1.00 30.810          O  
ATOM   5858  CB  SER A 370      14.631  22.562  25.085  1.00 42.790          C  
ATOM   5859  OG  SER A 370      15.760  21.735  24.963  1.00 42.790          O  
ATOM   5860  H   SER A 370      13.659  20.833  23.527  1.00 36.620          H  
ATOM   5861  HA  SER A 370      13.294  23.674  23.829  1.00 36.700          H  
ATOM   5862 1HB  SER A 370      14.904  23.476  25.609  1.00 51.350          H  
ATOM   5863 2HB  SER A 370      13.870  22.055  25.674  1.00 51.350          H  
ATOM   5864  HG  SER A 370      15.423  20.837  24.769  1.00 51.350          H  
ATOM   5865  N   TYR A 371      15.751  22.633  21.976  1.00 30.440          N  
ATOM   5866  CA  TYR A 371      16.830  23.075  21.126  1.00 30.620          C  
ATOM   5867  C   TYR A 371      16.250  23.675  19.870  1.00 30.550          C  
ATOM   5868  O   TYR A 371      16.304  23.093  18.793  1.00 30.580          O  
ATOM   5869  CB  TYR A 371      17.747  21.902  20.826  1.00 42.800          C  
ATOM   5870  CG  TYR A 371      18.270  21.324  22.089  1.00 42.800          C  
ATOM   5871  CD1 TYR A 371      17.970  20.011  22.420  1.00 42.800          C  
ATOM   5872  CD2 TYR A 371      18.972  22.120  22.974  1.00 42.800          C  
ATOM   5873  CE1 TYR A 371      18.394  19.497  23.613  1.00 42.800          C  
ATOM   5874  CE2 TYR A 371      19.385  21.603  24.169  1.00 42.800          C  
ATOM   5875  CZ  TYR A 371      19.108  20.304  24.486  1.00 42.800          C  
ATOM   5876  OH  TYR A 371      19.523  19.801  25.680  1.00 42.800          O  
ATOM   5877  H   TYR A 371      15.470  21.648  21.938  1.00 36.530          H  
ATOM   5878  HA  TYR A 371      17.387  23.860  21.634  1.00 36.740          H  
ATOM   5879 1HB  TYR A 371      17.190  21.132  20.314  1.00 51.360          H  
ATOM   5880 2HB  TYR A 371      18.563  22.203  20.194  1.00 51.360          H  
ATOM   5881  HD1 TYR A 371      17.399  19.388  21.737  1.00 51.360          H  
ATOM   5882  HD2 TYR A 371      19.196  23.158  22.735  1.00 51.360          H  
ATOM   5883  HE1 TYR A 371      18.162  18.463  23.874  1.00 51.360          H  
ATOM   5884  HE2 TYR A 371      19.937  22.227  24.869  1.00 51.360          H  
ATOM   5885  HH  TYR A 371      19.299  18.868  25.707  1.00 51.360          H  
ATOM   5886  N   LYS A 372      15.687  24.856  20.026  1.00 30.540          N  
ATOM   5887  CA  LYS A 372      14.985  25.521  18.947  1.00 30.580          C  
ATOM   5888  C   LYS A 372      15.838  25.593  17.684  1.00 30.280          C  
ATOM   5889  O   LYS A 372      16.959  26.105  17.708  1.00 30.240          O  
ATOM   5890  CB  LYS A 372      14.577  26.927  19.406  1.00 42.800          C  
ATOM   5891  CG  LYS A 372      13.746  27.746  18.416  1.00 42.800          C  
ATOM   5892  CD  LYS A 372      13.336  29.088  19.043  1.00 42.800          C  
ATOM   5893  CE  LYS A 372      12.508  29.940  18.090  1.00 42.800          C  
ATOM   5894  NZ  LYS A 372      12.093  31.234  18.720  1.00 42.800          N  
ATOM   5895  H   LYS A 372      15.701  25.236  20.977  1.00 36.650          H  
ATOM   5896  HA  LYS A 372      14.086  24.947  18.718  1.00 36.700          H  
ATOM   5897 1HB  LYS A 372      14.008  26.843  20.333  1.00 51.360          H  
ATOM   5898 2HB  LYS A 372      15.476  27.502  19.630  1.00 51.360          H  
ATOM   5899 1HG  LYS A 372      14.337  27.946  17.514  1.00 51.360          H  
ATOM   5900 2HG  LYS A 372      12.852  27.190  18.130  1.00 51.360          H  
ATOM   5901 1HD  LYS A 372      12.757  28.905  19.950  1.00 51.360          H  
ATOM   5902 2HD  LYS A 372      14.236  29.643  19.313  1.00 51.360          H  
ATOM   5903 1HE  LYS A 372      13.100  30.156  17.199  1.00 51.360          H  
ATOM   5904 2HE  LYS A 372      11.616  29.386  17.796  1.00 51.360          H  
ATOM   5905 1HZ  LYS A 372      11.549  31.775  18.063  1.00 51.360          H  
ATOM   5906 2HZ  LYS A 372      11.536  31.048  19.543  1.00 51.360          H  
ATOM   5907 3HZ  LYS A 372      12.918  31.757  18.984  1.00 51.360          H  
ATOM   5908  N   SER A 373      15.262  25.114  16.573  1.00 30.160          N  
ATOM   5909  CA  SER A 373      15.922  25.111  15.265  1.00 30.120          C  
ATOM   5910  C   SER A 373      15.272  26.083  14.299  1.00 30.050          C  
ATOM   5911  O   SER A 373      15.858  26.427  13.268  1.00 30.040          O  
ATOM   5912  CB  SER A 373      15.868  23.742  14.619  1.00 42.180          C  
ATOM   5913  OG  SER A 373      16.562  22.783  15.354  1.00 42.180          O  
ATOM   5914  H   SER A 373      14.351  24.700  16.659  1.00 36.190          H  
ATOM   5915  HA  SER A 373      16.965  25.400  15.400  1.00 36.140          H  
ATOM   5916 1HB  SER A 373      14.831  23.433  14.505  1.00 50.620          H  
ATOM   5917 2HB  SER A 373      16.293  23.805  13.619  1.00 50.620          H  
ATOM   5918  HG  SER A 373      16.611  22.003  14.761  1.00 50.620          H  
ATOM   5919  N   SER A 374      14.063  26.527  14.645  1.00 30.080          N  
ATOM   5920  CA  SER A 374      13.233  27.354  13.793  1.00 30.100          C  
ATOM   5921  C   SER A 374      14.045  28.454  13.173  1.00 30.390          C  
ATOM   5922  O   SER A 374      14.889  29.074  13.819  1.00 30.700          O  
ATOM   5923  CB  SER A 374      12.099  27.944  14.602  1.00 42.130          C  
ATOM   5924  OG  SER A 374      11.242  26.941  15.090  1.00 42.130          O  
ATOM   5925  H   SER A 374      13.658  26.228  15.514  1.00 36.100          H  
ATOM   5926  HA  SER A 374      12.821  26.734  13.000  1.00 36.120          H  
ATOM   5927 1HB  SER A 374      12.511  28.504  15.428  1.00 50.560          H  
ATOM   5928 2HB  SER A 374      11.537  28.642  13.981  1.00 50.560          H  
ATOM   5929  HG  SER A 374      10.586  27.391  15.629  1.00 50.560          H  
ATOM   5930  N   VAL A 375      13.772  28.711  11.913  1.00 30.340          N  
ATOM   5931  CA  VAL A 375      14.520  29.690  11.172  1.00 30.660          C  
ATOM   5932  C   VAL A 375      14.415  31.070  11.793  1.00 31.270          C  
ATOM   5933  O   VAL A 375      13.320  31.578  12.036  1.00 31.640          O  
ATOM   5934  CB  VAL A 375      13.988  29.753   9.716  1.00 42.800          C  
ATOM   5935  CG1 VAL A 375      14.697  30.876   8.937  1.00 42.800          C  
ATOM   5936  CG2 VAL A 375      14.169  28.391   9.057  1.00 42.800          C  
ATOM   5937  H   VAL A 375      13.054  28.173  11.464  1.00 36.410          H  
ATOM   5938  HA  VAL A 375      15.567  29.383  11.161  1.00 36.790          H  
ATOM   5939  HB  VAL A 375      12.930  30.000   9.724  1.00 51.360          H  
ATOM   5940 1HG1 VAL A 375      14.309  30.908   7.916  1.00 51.360          H  
ATOM   5941 2HG1 VAL A 375      14.522  31.841   9.407  1.00 51.360          H  
ATOM   5942 3HG1 VAL A 375      15.763  30.693   8.914  1.00 51.360          H  
ATOM   5943 1HG2 VAL A 375      13.794  28.421   8.031  1.00 51.360          H  
ATOM   5944 2HG2 VAL A 375      15.204  28.147   9.059  1.00 51.360          H  
ATOM   5945 3HG2 VAL A 375      13.632  27.643   9.610  1.00 51.360          H  
ATOM   5946  N   GLU A 376      15.576  31.678  12.005  1.00 31.440          N  
ATOM   5947  CA  GLU A 376      15.698  33.014  12.558  1.00 32.090          C  
ATOM   5948  C   GLU A 376      16.158  33.939  11.446  1.00 32.280          C  
ATOM   5949  O   GLU A 376      16.431  33.495  10.326  1.00 32.370          O  
ATOM   5950  CB  GLU A 376      16.683  33.066  13.744  1.00 44.670          C  
ATOM   5951  CG  GLU A 376      16.285  32.234  14.974  1.00 44.670          C  
ATOM   5952  CD  GLU A 376      17.230  32.426  16.195  1.00 44.670          C  
ATOM   5953  OE1 GLU A 376      18.190  33.171  16.095  1.00 44.670          O  
ATOM   5954  OE2 GLU A 376      16.971  31.841  17.219  1.00 44.670          O  
ATOM   5955  H   GLU A 376      16.416  31.164  11.778  1.00 37.730          H  
ATOM   5956  HA  GLU A 376      14.719  33.348  12.904  1.00 38.510          H  
ATOM   5957 1HB  GLU A 376      17.649  32.700  13.424  1.00 53.600          H  
ATOM   5958 2HB  GLU A 376      16.817  34.095  14.068  1.00 53.600          H  
ATOM   5959 1HG  GLU A 376      15.271  32.505  15.265  1.00 53.600          H  
ATOM   5960 2HG  GLU A 376      16.275  31.180  14.691  1.00 53.600          H  
ATOM   5961  N   SER A 377      16.289  35.221  11.746  1.00 32.430          N  
ATOM   5962  CA  SER A 377      16.741  36.191  10.755  1.00 32.680          C  
ATOM   5963  C   SER A 377      18.252  36.107  10.578  1.00 32.610          C  
ATOM   5964  O   SER A 377      18.992  36.982  11.027  1.00 32.910          O  
ATOM   5965  CB  SER A 377      16.352  37.595  11.182  1.00 45.650          C  
ATOM   5966  OG  SER A 377      14.955  37.738  11.256  1.00 45.650          O  
ATOM   5967  H   SER A 377      16.051  35.546  12.672  1.00 38.920          H  
ATOM   5968  HA  SER A 377      16.267  35.962   9.799  1.00 39.220          H  
ATOM   5969 1HB  SER A 377      16.794  37.816  12.152  1.00 54.780          H  
ATOM   5970 2HB  SER A 377      16.755  38.313  10.468  1.00 54.780          H  
ATOM   5971  HG  SER A 377      14.796  38.654  11.507  1.00 54.780          H  
ATOM   5972  N   VAL A 378      18.691  35.031   9.931  1.00 32.200          N  
ATOM   5973  CA  VAL A 378      20.109  34.717   9.752  1.00 32.170          C  
ATOM   5974  C   VAL A 378      20.597  35.043   8.355  1.00 32.230          C  
ATOM   5975  O   VAL A 378      19.852  34.937   7.382  1.00 32.340          O  
ATOM   5976  CB  VAL A 378      20.386  33.224  10.027  1.00 45.050          C  
ATOM   5977  CG1 VAL A 378      20.053  32.895  11.458  1.00 45.050          C  
ATOM   5978  CG2 VAL A 378      19.573  32.335   9.061  1.00 45.050          C  
ATOM   5979  H   VAL A 378      17.960  34.392   9.615  1.00 38.640          H  
ATOM   5980  HA  VAL A 378      20.688  35.312  10.461  1.00 38.600          H  
ATOM   5981  HB  VAL A 378      21.440  33.041   9.885  1.00 54.060          H  
ATOM   5982 1HG1 VAL A 378      20.272  31.848  11.659  1.00 54.060          H  
ATOM   5983 2HG1 VAL A 378      20.644  33.526  12.124  1.00 54.060          H  
ATOM   5984 3HG1 VAL A 378      19.005  33.082  11.622  1.00 54.060          H  
ATOM   5985 1HG2 VAL A 378      19.796  31.287   9.257  1.00 54.060          H  
ATOM   5986 2HG2 VAL A 378      18.512  32.501   9.199  1.00 54.060          H  
ATOM   5987 3HG2 VAL A 378      19.832  32.557   8.032  1.00 54.060          H  
ATOM   5988  N   LEU A 379      21.864  35.441   8.266  1.00 32.250          N  
ATOM   5989  CA  LEU A 379      22.489  35.785   6.991  1.00 32.390          C  
ATOM   5990  C   LEU A 379      22.421  34.616   5.994  1.00 32.270          C  
ATOM   5991  O   LEU A 379      22.127  34.818   4.814  1.00 32.310          O  
ATOM   5992  CB  LEU A 379      23.931  36.268   7.244  1.00 45.290          C  
ATOM   5993  CG  LEU A 379      24.735  36.919   6.061  1.00 45.290          C  
ATOM   5994  CD1 LEU A 379      25.767  37.912   6.648  1.00 45.290          C  
ATOM   5995  CD2 LEU A 379      25.455  35.869   5.258  1.00 45.290          C  
ATOM   5996  H   LEU A 379      22.415  35.521   9.134  1.00 38.700          H  
ATOM   5997  HA  LEU A 379      21.934  36.619   6.563  1.00 38.870          H  
ATOM   5998 1HB  LEU A 379      23.877  37.010   8.026  1.00 54.350          H  
ATOM   5999 2HB  LEU A 379      24.511  35.425   7.614  1.00 54.350          H  
ATOM   6000  HG  LEU A 379      24.052  37.473   5.415  1.00 54.350          H  
ATOM   6001 1HD1 LEU A 379      26.313  38.381   5.838  1.00 54.350          H  
ATOM   6002 2HD1 LEU A 379      25.251  38.681   7.224  1.00 54.350          H  
ATOM   6003 3HD1 LEU A 379      26.462  37.395   7.287  1.00 54.350          H  
ATOM   6004 1HD2 LEU A 379      26.013  36.348   4.457  1.00 54.350          H  
ATOM   6005 2HD2 LEU A 379      26.135  35.323   5.904  1.00 54.350          H  
ATOM   6006 3HD2 LEU A 379      24.751  35.196   4.825  1.00 54.350          H  
ATOM   6007  N   ILE A 380      22.728  33.396   6.443  1.00 32.200          N  
ATOM   6008  CA  ILE A 380      22.695  32.251   5.532  1.00 32.150          C  
ATOM   6009  C   ILE A 380      21.297  31.645   5.488  1.00 32.260          C  
ATOM   6010  O   ILE A 380      20.878  30.953   6.415  1.00 32.240          O  
ATOM   6011  CB  ILE A 380      23.681  31.154   5.981  1.00 45.030          C  
ATOM   6012  CG1 ILE A 380      25.163  31.716   6.119  1.00 45.030          C  
ATOM   6013  CG2 ILE A 380      23.621  29.950   5.038  1.00 45.030          C  
ATOM   6014  CD1 ILE A 380      25.784  32.265   4.855  1.00 45.030          C  
ATOM   6015  H   ILE A 380      22.963  33.276   7.417  1.00 38.640          H  
ATOM   6016  HA  ILE A 380      22.946  32.586   4.529  1.00 38.580          H  
ATOM   6017  HB  ILE A 380      23.376  30.817   6.943  1.00 54.040          H  
ATOM   6018 1HG1 ILE A 380      25.152  32.528   6.845  1.00 54.040          H  
ATOM   6019 2HG1 ILE A 380      25.809  30.922   6.496  1.00 54.040          H  
ATOM   6020 1HG2 ILE A 380      24.289  29.173   5.403  1.00 54.040          H  
ATOM   6021 2HG2 ILE A 380      22.606  29.548   5.002  1.00 54.040          H  
ATOM   6022 3HG2 ILE A 380      23.915  30.239   4.036  1.00 54.040          H  
ATOM   6023 1HD1 ILE A 380      26.785  32.635   5.080  1.00 54.040          H  
ATOM   6024 2HD1 ILE A 380      25.857  31.487   4.101  1.00 54.040          H  
ATOM   6025 3HD1 ILE A 380      25.193  33.067   4.468  1.00 54.040          H  
ATOM   6026  N   LYS A 381      20.652  31.792   4.335  1.00 32.450          N  
ATOM   6027  CA  LYS A 381      19.274  31.373   4.083  1.00 32.660          C  
ATOM   6028  C   LYS A 381      18.900  29.943   4.458  1.00 32.280          C  
ATOM   6029  O   LYS A 381      19.567  28.976   4.087  1.00 31.990          O  
ATOM   6030  CB  LYS A 381      18.940  31.542   2.594  1.00 45.640          C  
ATOM   6031  CG  LYS A 381      17.492  31.137   2.217  1.00 45.640          C  
ATOM   6032  CD  LYS A 381      17.185  31.349   0.743  1.00 45.640          C  
ATOM   6033  CE  LYS A 381      15.760  30.885   0.426  1.00 45.640          C  
ATOM   6034  NZ  LYS A 381      15.429  31.012  -1.016  1.00 45.640          N  
ATOM   6035  H   LYS A 381      21.126  32.327   3.620  1.00 38.940          H  
ATOM   6036  HA  LYS A 381      18.627  32.035   4.660  1.00 39.190          H  
ATOM   6037 1HB  LYS A 381      19.090  32.582   2.304  1.00 54.770          H  
ATOM   6038 2HB  LYS A 381      19.621  30.933   2.000  1.00 54.770          H  
ATOM   6039 1HG  LYS A 381      17.338  30.074   2.417  1.00 54.770          H  
ATOM   6040 2HG  LYS A 381      16.778  31.702   2.818  1.00 54.770          H  
ATOM   6041 1HD  LYS A 381      17.284  32.407   0.491  1.00 54.770          H  
ATOM   6042 2HD  LYS A 381      17.889  30.777   0.139  1.00 54.770          H  
ATOM   6043 1HE  LYS A 381      15.654  29.841   0.720  1.00 54.770          H  
ATOM   6044 2HE  LYS A 381      15.056  31.484   1.002  1.00 54.770          H  
ATOM   6045 1HZ  LYS A 381      14.477  30.688  -1.169  1.00 54.770          H  
ATOM   6046 2HZ  LYS A 381      15.508  31.974  -1.306  1.00 54.770          H  
ATOM   6047 3HZ  LYS A 381      16.064  30.441  -1.556  1.00 54.770          H  
ATOM   6048  N   MET A 382      17.759  29.837   5.138  1.00 32.370          N  
ATOM   6049  CA  MET A 382      17.146  28.580   5.537  1.00 32.140          C  
ATOM   6050  C   MET A 382      15.727  28.586   4.976  1.00 32.220          C  
ATOM   6051  O   MET A 382      15.128  29.657   4.852  1.00 32.630          O  
ATOM   6052  CB  MET A 382      17.092  28.469   7.040  1.00 45.090          C  
ATOM   6053  CG  MET A 382      18.417  28.462   7.742  1.00 45.090          C  
ATOM   6054  SD  MET A 382      18.251  28.386   9.561  1.00 45.090          S  
ATOM   6055  CE  MET A 382      17.757  26.685   9.880  1.00 45.090          C  
ATOM   6056  H   MET A 382      17.289  30.694   5.395  1.00 38.840          H  
ATOM   6057  HA  MET A 382      17.694  27.744   5.106  1.00 38.570          H  
ATOM   6058 1HB  MET A 382      16.532  29.290   7.408  1.00 54.110          H  
ATOM   6059 2HB  MET A 382      16.565  27.557   7.293  1.00 54.110          H  
ATOM   6060 1HG  MET A 382      18.978  27.601   7.399  1.00 54.110          H  
ATOM   6061 2HG  MET A 382      18.980  29.361   7.478  1.00 54.110          H  
ATOM   6062 1HE  MET A 382      17.625  26.542  10.959  1.00 54.110          H  
ATOM   6063 2HE  MET A 382      16.825  26.463   9.379  1.00 54.110          H  
ATOM   6064 3HE  MET A 382      18.530  26.006   9.519  1.00 54.110          H  
ATOM   6065  N   GLU A 383      15.181  27.416   4.644  1.00 31.880          N  
ATOM   6066  CA  GLU A 383      13.816  27.348   4.116  1.00 31.990          C  
ATOM   6067  C   GLU A 383      13.136  26.012   4.385  1.00 31.390          C  
ATOM   6068  O   GLU A 383      13.797  25.008   4.657  1.00 30.770          O  
ATOM   6069  CB  GLU A 383      13.809  27.620   2.606  1.00 44.740          C  
ATOM   6070  CG  GLU A 383      14.587  26.607   1.768  1.00 44.740          C  
ATOM   6071  CD  GLU A 383      14.574  26.919   0.283  1.00 44.740          C  
ATOM   6072  OE1 GLU A 383      14.002  27.917  -0.107  1.00 44.740          O  
ATOM   6073  OE2 GLU A 383      15.148  26.160  -0.461  1.00 44.740          O  
ATOM   6074  H   GLU A 383      15.712  26.564   4.757  1.00 38.260          H  
ATOM   6075  HA  GLU A 383      13.225  28.124   4.605  1.00 38.390          H  
ATOM   6076 1HB  GLU A 383      12.782  27.625   2.243  1.00 53.690          H  
ATOM   6077 2HB  GLU A 383      14.228  28.607   2.415  1.00 53.690          H  
ATOM   6078 1HG  GLU A 383      15.620  26.589   2.114  1.00 53.690          H  
ATOM   6079 2HG  GLU A 383      14.162  25.615   1.926  1.00 53.690          H  
ATOM   6080  N   GLN A 384      11.806  26.010   4.303  1.00 31.660          N  
ATOM   6081  CA  GLN A 384      10.997  24.805   4.449  1.00 31.220          C  
ATOM   6082  C   GLN A 384      10.737  24.118   3.117  1.00 30.820          C  
ATOM   6083  O   GLN A 384      10.467  24.777   2.115  1.00 30.460          O  
ATOM   6084  CB  GLN A 384       9.658  25.155   5.100  1.00 43.880          C  
ATOM   6085  CG  GLN A 384       9.749  25.588   6.540  1.00 43.880          C  
ATOM   6086  CD  GLN A 384       8.397  26.026   7.106  1.00 43.880          C  
ATOM   6087  OE1 GLN A 384       8.214  27.211   7.405  1.00 43.880          O  
ATOM   6088  NE2 GLN A 384       7.456  25.102   7.223  1.00 43.880          N  
ATOM   6089  H   GLN A 384      11.342  26.883   4.091  1.00 37.990          H  
ATOM   6090  HA  GLN A 384      11.531  24.104   5.091  1.00 37.460          H  
ATOM   6091 1HB  GLN A 384       9.184  25.959   4.539  1.00 52.660          H  
ATOM   6092 2HB  GLN A 384       8.996  24.304   5.041  1.00 52.660          H  
ATOM   6093 1HG  GLN A 384      10.102  24.739   7.132  1.00 52.660          H  
ATOM   6094 2HG  GLN A 384      10.447  26.421   6.620  1.00 52.660          H  
ATOM   6095 1HE2 GLN A 384       6.547  25.349   7.571  1.00 52.660          H  
ATOM   6096 2HE2 GLN A 384       7.639  24.158   6.952  1.00 52.660          H  
ATOM   6097  N   GLU A 385      10.736  22.785   3.144  1.00 30.950          N  
ATOM   6098  CA  GLU A 385      10.428  21.952   1.980  1.00 30.660          C  
ATOM   6099  C   GLU A 385       8.998  22.133   1.444  1.00 30.050          C  
ATOM   6100  O   GLU A 385       8.775  22.151   0.232  1.00 30.070          O  
ATOM   6101  CB  GLU A 385      10.586  20.478   2.399  1.00 43.040          C  
ATOM   6102  CG  GLU A 385      12.021  20.023   2.691  1.00 43.040          C  
ATOM   6103  CD  GLU A 385      12.095  18.648   3.371  1.00 43.040          C  
ATOM   6104  OE1 GLU A 385      11.081  18.190   3.875  1.00 43.040          O  
ATOM   6105  OE2 GLU A 385      13.149  18.070   3.389  1.00 43.040          O  
ATOM   6106  H   GLU A 385      11.031  22.335   4.001  1.00 37.140          H  
ATOM   6107  HA  GLU A 385      11.133  22.196   1.184  1.00 36.790          H  
ATOM   6108 1HB  GLU A 385       9.990  20.289   3.287  1.00 51.650          H  
ATOM   6109 2HB  GLU A 385      10.191  19.836   1.609  1.00 51.650          H  
ATOM   6110 1HG  GLU A 385      12.568  19.977   1.749  1.00 51.650          H  
ATOM   6111 2HG  GLU A 385      12.509  20.763   3.324  1.00 51.650          H  
ATOM   6112  N   LEU A 386       8.048  22.232   2.369  1.00 29.590          N  
ATOM   6113  CA  LEU A 386       6.619  22.314   2.089  1.00 29.050          C  
ATOM   6114  C   LEU A 386       5.905  23.436   2.842  1.00 29.110          C  
ATOM   6115  O   LEU A 386       6.337  23.867   3.906  1.00 29.300          O  
ATOM   6116  CB  LEU A 386       5.943  20.995   2.470  1.00 40.890          C  
ATOM   6117  CG  LEU A 386       6.454  19.709   1.785  1.00 40.890          C  
ATOM   6118  CD1 LEU A 386       5.818  18.538   2.468  1.00 40.890          C  
ATOM   6119  CD2 LEU A 386       6.103  19.706   0.311  1.00 40.890          C  
ATOM   6120  H   LEU A 386       8.352  22.223   3.327  1.00 35.510          H  
ATOM   6121  HA  LEU A 386       6.493  22.502   1.025  1.00 34.860          H  
ATOM   6122 1HB  LEU A 386       6.020  20.855   3.543  1.00 49.060          H  
ATOM   6123 2HB  LEU A 386       4.882  21.073   2.231  1.00 49.060          H  
ATOM   6124  HG  LEU A 386       7.529  19.630   1.911  1.00 49.060          H  
ATOM   6125 1HD1 LEU A 386       6.165  17.613   2.025  1.00 49.060          H  
ATOM   6126 2HD1 LEU A 386       6.079  18.558   3.522  1.00 49.060          H  
ATOM   6127 3HD1 LEU A 386       4.734  18.599   2.366  1.00 49.060          H  
ATOM   6128 1HD2 LEU A 386       6.455  18.787  -0.142  1.00 49.060          H  
ATOM   6129 2HD2 LEU A 386       5.015  19.772   0.201  1.00 49.060          H  
ATOM   6130 3HD2 LEU A 386       6.571  20.549  -0.191  1.00 49.060          H  
ATOM   6131  N   GLY A 387       4.771  23.874   2.295  1.00 29.030          N  
ATOM   6132  CA  GLY A 387       3.872  24.839   2.943  1.00 29.150          C  
ATOM   6133  C   GLY A 387       2.638  24.151   3.561  1.00 28.940          C  
ATOM   6134  O   GLY A 387       1.635  24.799   3.872  1.00 29.060          O  
ATOM   6135  H   GLY A 387       4.498  23.497   1.396  1.00 34.840          H  
ATOM   6136 1HA  GLY A 387       4.413  25.380   3.719  1.00 34.980          H  
ATOM   6137 2HA  GLY A 387       3.547  25.578   2.210  1.00 34.980          H  
ATOM   6138  N   ASP A 388       2.694  22.842   3.707  1.00 28.690          N  
ATOM   6139  CA  ASP A 388       1.537  22.099   4.147  1.00 28.540          C  
ATOM   6140  C   ASP A 388       1.973  21.099   5.248  1.00 28.360          C  
ATOM   6141  O   ASP A 388       3.123  21.165   5.703  1.00 28.260          O  
ATOM   6142  CB  ASP A 388       0.983  21.451   2.862  1.00 40.020          C  
ATOM   6143  CG  ASP A 388       1.918  20.394   2.251  1.00 40.020          C  
ATOM   6144  OD1 ASP A 388       2.708  19.879   2.980  1.00 40.020          O  
ATOM   6145  OD2 ASP A 388       1.834  20.126   1.056  1.00 40.020          O  
ATOM   6146  H   ASP A 388       3.543  22.342   3.473  1.00 34.430          H  
ATOM   6147  HA  ASP A 388       0.802  22.787   4.552  1.00 34.250          H  
ATOM   6148 1HB  ASP A 388       0.007  21.071   2.976  1.00 48.020          H  
ATOM   6149 2HB  ASP A 388       0.888  22.246   2.125  1.00 48.020          H  
ATOM   6150  N   GLU A 389       1.082  20.228   5.783  1.00 28.390          N  
ATOM   6151  CA  GLU A 389      -0.359  20.055   5.544  1.00 28.300          C  
ATOM   6152  C   GLU A 389      -1.232  21.259   5.938  1.00 28.080          C  
ATOM   6153  O   GLU A 389      -2.355  21.399   5.451  1.00 28.170          O  
ATOM   6154  CB  GLU A 389      -0.855  18.833   6.327  1.00 39.660          C  
ATOM   6155  CG  GLU A 389      -0.390  17.466   5.780  1.00 39.660          C  
ATOM   6156  CD  GLU A 389      -0.991  17.104   4.411  1.00 39.660          C  
ATOM   6157  OE1 GLU A 389      -2.019  17.660   4.044  1.00 39.660          O  
ATOM   6158  OE2 GLU A 389      -0.433  16.262   3.750  1.00 39.660          O  
ATOM   6159  H   GLU A 389       1.462  19.573   6.446  1.00 34.070          H  
ATOM   6160  HA  GLU A 389      -0.523  19.822   4.505  1.00 33.960          H  
ATOM   6161 1HB  GLU A 389      -0.515  18.907   7.363  1.00 47.590          H  
ATOM   6162 2HB  GLU A 389      -1.941  18.831   6.345  1.00 47.590          H  
ATOM   6163 1HG  GLU A 389       0.697  17.487   5.682  1.00 47.590          H  
ATOM   6164 2HG  GLU A 389      -0.635  16.693   6.496  1.00 47.590          H  
ATOM   6165  N   GLU A 390      -0.744  22.090   6.858  1.00 27.910          N  
ATOM   6166  CA  GLU A 390      -1.518  23.202   7.416  1.00 27.760          C  
ATOM   6167  C   GLU A 390      -2.180  24.155   6.424  1.00 27.970          C  
ATOM   6168  O   GLU A 390      -3.325  24.544   6.648  1.00 27.930          O  
ATOM   6169  CB  GLU A 390      -0.649  24.025   8.367  1.00 38.920          C  
ATOM   6170  CG  GLU A 390      -1.410  25.143   9.106  1.00 38.920          C  
ATOM   6171  CD  GLU A 390      -0.583  25.876  10.150  1.00 38.920          C  
ATOM   6172  OE1 GLU A 390       0.625  25.718  10.182  1.00 38.920          O  
ATOM   6173  OE2 GLU A 390      -1.168  26.544  10.966  1.00 38.920          O  
ATOM   6174  H   GLU A 390       0.190  21.925   7.204  1.00 33.490          H  
ATOM   6175  HA  GLU A 390      -2.317  22.763   8.013  1.00 33.310          H  
ATOM   6176 1HB  GLU A 390      -0.228  23.368   9.101  1.00 46.710          H  
ATOM   6177 2HB  GLU A 390       0.172  24.477   7.813  1.00 46.710          H  
ATOM   6178 1HG  GLU A 390      -1.753  25.879   8.376  1.00 46.710          H  
ATOM   6179 2HG  GLU A 390      -2.290  24.716   9.579  1.00 46.710          H  
ATOM   6180  N   TYR A 391      -1.522  24.539   5.329  1.00 28.280          N  
ATOM   6181  CA  TYR A 391      -2.172  25.484   4.434  1.00 28.600          C  
ATOM   6182  C   TYR A 391      -2.740  24.848   3.168  1.00 28.710          C  
ATOM   6183  O   TYR A 391      -3.013  25.549   2.192  1.00 29.160          O  
ATOM   6184  CB  TYR A 391      -1.211  26.621   4.119  1.00 39.910          C  
ATOM   6185  CG  TYR A 391      -0.862  27.383   5.376  1.00 39.910          C  
ATOM   6186  CD1 TYR A 391       0.316  27.108   6.054  1.00 39.910          C  
ATOM   6187  CD2 TYR A 391      -1.731  28.343   5.863  1.00 39.910          C  
ATOM   6188  CE1 TYR A 391       0.616  27.785   7.210  1.00 39.910          C  
ATOM   6189  CE2 TYR A 391      -1.426  29.024   7.019  1.00 39.910          C  
ATOM   6190  CZ  TYR A 391      -0.260  28.746   7.693  1.00 39.910          C  
ATOM   6191  OH  TYR A 391       0.040  29.424   8.848  1.00 39.910          O  
ATOM   6192  H   TYR A 391      -0.563  24.260   5.115  1.00 33.940          H  
ATOM   6193  HA  TYR A 391      -3.015  25.922   4.964  1.00 34.320          H  
ATOM   6194 1HB  TYR A 391      -0.305  26.238   3.675  1.00 47.890          H  
ATOM   6195 2HB  TYR A 391      -1.665  27.309   3.411  1.00 47.890          H  
ATOM   6196  HD1 TYR A 391       0.999  26.352   5.681  1.00 47.890          H  
ATOM   6197  HD2 TYR A 391      -2.659  28.559   5.333  1.00 47.890          H  
ATOM   6198  HE1 TYR A 391       1.537  27.563   7.746  1.00 47.890          H  
ATOM   6199  HE2 TYR A 391      -2.110  29.779   7.404  1.00 47.890          H  
ATOM   6200  HH  TYR A 391       0.823  29.036   9.250  1.00 47.890          H  
ATOM   6201  N   LYS A 392      -2.910  23.521   3.160  1.00 28.390          N  
ATOM   6202  CA  LYS A 392      -3.459  22.870   1.976  1.00 28.550          C  
ATOM   6203  C   LYS A 392      -4.845  22.265   2.224  1.00 28.300          C  
ATOM   6204  O   LYS A 392      -5.043  21.421   3.114  1.00 28.280          O  
ATOM   6205  CB  LYS A 392      -2.493  21.796   1.480  1.00 39.910          C  
ATOM   6206  CG  LYS A 392      -2.921  21.068   0.177  1.00 39.910          C  
ATOM   6207  CD  LYS A 392      -1.962  19.917  -0.171  1.00 39.910          C  
ATOM   6208  CE  LYS A 392      -0.596  20.411  -0.619  1.00 39.910          C  
ATOM   6209  NZ  LYS A 392       0.321  19.282  -0.954  1.00 39.910          N  
ATOM   6210  H   LYS A 392      -2.684  22.965   3.991  1.00 34.070          H  
ATOM   6211  HA  LYS A 392      -3.569  23.615   1.190  1.00 34.260          H  
ATOM   6212 1HB  LYS A 392      -1.535  22.271   1.314  1.00 47.890          H  
ATOM   6213 2HB  LYS A 392      -2.359  21.044   2.262  1.00 47.890          H  
ATOM   6214 1HG  LYS A 392      -3.920  20.650   0.300  1.00 47.890          H  
ATOM   6215 2HG  LYS A 392      -2.946  21.778  -0.647  1.00 47.890          H  
ATOM   6216 1HD  LYS A 392      -1.830  19.288   0.715  1.00 47.890          H  
ATOM   6217 2HD  LYS A 392      -2.396  19.309  -0.962  1.00 47.890          H  
ATOM   6218 1HE  LYS A 392      -0.702  21.053  -1.490  1.00 47.890          H  
ATOM   6219 2HE  LYS A 392      -0.162  20.980   0.172  1.00 47.890          H  
ATOM   6220 1HZ  LYS A 392       1.227  19.659  -1.217  1.00 47.890          H  
ATOM   6221 2HZ  LYS A 392       0.436  18.668  -0.141  1.00 47.890          H  
ATOM   6222 3HZ  LYS A 392      -0.059  18.747  -1.714  1.00 47.890          H  
ATOM   6223  N   ASP A 393      -5.800  22.676   1.388  1.00 28.190          N  
ATOM   6224  CA  ASP A 393      -7.176  22.188   1.439  1.00 28.030          C  
ATOM   6225  C   ASP A 393      -7.215  20.698   1.167  1.00 28.000          C  
ATOM   6226  O   ASP A 393      -6.428  20.194   0.365  1.00 28.310          O  
ATOM   6227  CB  ASP A 393      -8.050  22.890   0.399  1.00 39.310          C  
ATOM   6228  CG  ASP A 393      -8.378  24.344   0.721  1.00 39.310          C  
ATOM   6229  OD1 ASP A 393      -8.155  24.775   1.827  1.00 39.310          O  
ATOM   6230  OD2 ASP A 393      -8.848  25.014  -0.161  1.00 39.310          O  
ATOM   6231  H   ASP A 393      -5.557  23.378   0.702  1.00 33.830          H  
ATOM   6232  HA  ASP A 393      -7.579  22.373   2.435  1.00 33.640          H  
ATOM   6233 1HB  ASP A 393      -7.551  22.854  -0.569  1.00 47.170          H  
ATOM   6234 2HB  ASP A 393      -8.986  22.336   0.293  1.00 47.170          H  
ATOM   6235  N   THR A 394      -8.158  19.989   1.776  1.00 27.690          N  
ATOM   6236  CA  THR A 394      -8.265  18.566   1.506  1.00 27.720          C  
ATOM   6237  C   THR A 394      -8.434  18.349   0.011  1.00 27.820          C  
ATOM   6238  O   THR A 394      -9.377  18.855  -0.604  1.00 27.930          O  
ATOM   6239  CB  THR A 394      -9.480  17.961   2.260  1.00 38.800          C  
ATOM   6240  OG1 THR A 394      -9.329  18.201   3.671  1.00 38.800          O  
ATOM   6241  CG2 THR A 394      -9.585  16.437   2.009  1.00 38.800          C  
ATOM   6242  H   THR A 394      -8.783  20.422   2.440  1.00 33.230          H  
ATOM   6243  HA  THR A 394      -7.354  18.068   1.821  1.00 33.260          H  
ATOM   6244  HB  THR A 394     -10.393  18.444   1.910  1.00 46.560          H  
ATOM   6245  HG1 THR A 394     -10.164  18.030   4.128  1.00 46.560          H  
ATOM   6246 1HG2 THR A 394     -10.441  16.034   2.533  1.00 46.560          H  
ATOM   6247 2HG2 THR A 394      -9.703  16.244   0.953  1.00 46.560          H  
ATOM   6248 3HG2 THR A 394      -8.690  15.946   2.359  1.00 46.560          H  
ATOM   6249  N   GLY A 395      -7.572  17.510  -0.565  1.00 27.860          N  
ATOM   6250  CA  GLY A 395      -7.600  17.196  -1.993  1.00 28.060          C  
ATOM   6251  C   GLY A 395      -8.638  16.130  -2.299  1.00 27.990          C  
ATOM   6252  O   GLY A 395      -8.305  15.041  -2.775  1.00 28.200          O  
ATOM   6253  H   GLY A 395      -6.837  17.122   0.005  1.00 33.430          H  
ATOM   6254 1HA  GLY A 395      -7.827  18.101  -2.557  1.00 33.670          H  
ATOM   6255 2HA  GLY A 395      -6.616  16.856  -2.311  1.00 33.670          H  
ATOM   6256  N   SER A 396      -9.877  16.425  -1.944  1.00 27.810          N  
ATOM   6257  CA  SER A 396     -10.961  15.488  -2.097  1.00 27.670          C  
ATOM   6258  C   SER A 396     -11.466  15.438  -3.516  1.00 27.440          C  
ATOM   6259  O   SER A 396     -11.220  16.353  -4.311  1.00 27.630          O  
ATOM   6260  CB  SER A 396     -12.097  15.844  -1.164  1.00 38.790          C  
ATOM   6261  OG  SER A 396     -12.689  17.065  -1.518  1.00 38.790          O  
ATOM   6262  H   SER A 396     -10.052  17.360  -1.572  1.00 33.370          H  
ATOM   6263  HA  SER A 396     -10.583  14.510  -1.842  1.00 33.200          H  
ATOM   6264 1HB  SER A 396     -12.850  15.060  -1.197  1.00 46.550          H  
ATOM   6265 2HB  SER A 396     -11.739  15.895  -0.145  1.00 46.550          H  
ATOM   6266  HG  SER A 396     -13.452  17.167  -0.918  1.00 46.550          H  
ATOM   6267  N   THR A 397     -12.202  14.382  -3.836  1.00 27.130          N  
ATOM   6268  CA  THR A 397     -12.816  14.303  -5.153  1.00 26.990          C  
ATOM   6269  C   THR A 397     -13.868  15.378  -5.380  1.00 26.600          C  
ATOM   6270  O   THR A 397     -14.666  15.688  -4.493  1.00 26.290          O  
ATOM   6271  CB  THR A 397     -13.468  12.948  -5.445  1.00 37.840          C  
ATOM   6272  OG1 THR A 397     -13.970  13.008  -6.787  1.00 37.840          O  
ATOM   6273  CG2 THR A 397     -14.626  12.653  -4.485  1.00 37.840          C  
ATOM   6274  H   THR A 397     -12.309  13.634  -3.142  1.00 32.560          H  
ATOM   6275  HA  THR A 397     -12.030  14.451  -5.894  1.00 32.390          H  
ATOM   6276  HB  THR A 397     -12.719  12.163  -5.366  1.00 45.410          H  
ATOM   6277  HG1 THR A 397     -14.431  12.172  -7.016  1.00 45.410          H  
ATOM   6278 1HG2 THR A 397     -15.060  11.690  -4.744  1.00 45.410          H  
ATOM   6279 2HG2 THR A 397     -14.257  12.622  -3.463  1.00 45.410          H  
ATOM   6280 3HG2 THR A 397     -15.400  13.409  -4.565  1.00 45.410          H  
ATOM   6281  N   GLY A 398     -13.909  15.916  -6.599  1.00 26.680          N  
ATOM   6282  CA  GLY A 398     -14.940  16.881  -6.974  1.00 26.430          C  
ATOM   6283  C   GLY A 398     -16.146  16.177  -7.608  1.00 26.190          C  
ATOM   6284  O   GLY A 398     -17.093  16.823  -8.064  1.00 26.060          O  
ATOM   6285  H   GLY A 398     -13.215  15.630  -7.275  1.00 32.020          H  
ATOM   6286 1HA  GLY A 398     -15.259  17.434  -6.090  1.00 31.720          H  
ATOM   6287 2HA  GLY A 398     -14.524  17.603  -7.675  1.00 31.720          H  
ATOM   6288  N   SER A 399     -16.067  14.852  -7.683  1.00 26.230          N  
ATOM   6289  CA  SER A 399     -17.074  13.994  -8.286  1.00 26.130          C  
ATOM   6290  C   SER A 399     -18.207  13.663  -7.334  1.00 25.460          C  
ATOM   6291  O   SER A 399     -18.192  14.001  -6.147  1.00 25.140          O  
ATOM   6292  CB  SER A 399     -16.452  12.694  -8.779  1.00 36.620          C  
ATOM   6293  OG  SER A 399     -16.048  11.868  -7.709  1.00 36.620          O  
ATOM   6294  H   SER A 399     -15.256  14.391  -7.276  1.00 31.480          H  
ATOM   6295  HA  SER A 399     -17.499  14.518  -9.143  1.00 31.360          H  
ATOM   6296 1HB  SER A 399     -17.163  12.157  -9.405  1.00 43.950          H  
ATOM   6297 2HB  SER A 399     -15.589  12.930  -9.396  1.00 43.950          H  
ATOM   6298  HG  SER A 399     -16.873  11.454  -7.355  1.00 43.950          H  
ATOM   6299  N   THR A 400     -19.221  13.008  -7.877  1.00 25.350          N  
ATOM   6300  CA  THR A 400     -20.337  12.520  -7.096  1.00 24.800          C  
ATOM   6301  C   THR A 400     -19.837  11.264  -6.419  1.00 24.030          C  
ATOM   6302  O   THR A 400     -18.743  10.772  -6.755  1.00 23.890          O  
ATOM   6303  CB  THR A 400     -21.543  12.190  -7.987  1.00 34.940          C  
ATOM   6304  OG1 THR A 400     -21.167  11.141  -8.895  1.00 34.940          O  
ATOM   6305  CG2 THR A 400     -21.968  13.425  -8.775  1.00 34.940          C  
ATOM   6306  H   THR A 400     -19.208  12.784  -8.861  1.00 30.420          H  
ATOM   6307  HA  THR A 400     -20.613  13.251  -6.335  1.00 29.760          H  
ATOM   6308  HB  THR A 400     -22.371  11.841  -7.363  1.00 41.930          H  
ATOM   6309  HG1 THR A 400     -21.974  10.668  -9.235  1.00 41.930          H  
ATOM   6310 1HG2 THR A 400     -22.821  13.173  -9.406  1.00 41.930          H  
ATOM   6311 2HG2 THR A 400     -22.248  14.215  -8.081  1.00 41.930          H  
ATOM   6312 3HG2 THR A 400     -21.147  13.767  -9.399  1.00 41.930          H  
ATOM   6313  N   SER A 401     -20.598  10.703  -5.481  1.00 23.600          N  
ATOM   6314  CA  SER A 401     -20.129   9.498  -4.816  1.00 22.920          C  
ATOM   6315  C   SER A 401     -20.338   8.274  -5.691  1.00 22.540          C  
ATOM   6316  O   SER A 401     -21.188   7.424  -5.407  1.00 22.170          O  
ATOM   6317  CB  SER A 401     -20.819   9.328  -3.495  1.00 32.360          C  
ATOM   6318  OG  SER A 401     -20.485  10.379  -2.622  1.00 32.360          O  
ATOM   6319  H   SER A 401     -21.513  11.096  -5.203  1.00 28.320          H  
ATOM   6320  HA  SER A 401     -19.060   9.606  -4.626  1.00 27.500          H  
ATOM   6321 1HB  SER A 401     -21.885   9.305  -3.660  1.00 38.830          H  
ATOM   6322 2HB  SER A 401     -20.533   8.381  -3.065  1.00 38.830          H  
ATOM   6323  HG  SER A 401     -21.080  10.316  -1.866  1.00 38.830          H  
ATOM   6324  N   GLY A 402     -19.496   8.172  -6.722  1.00 22.710          N  
ATOM   6325  CA  GLY A 402     -19.561   7.152  -7.767  1.00 22.530          C  
ATOM   6326  C   GLY A 402     -19.584   5.755  -7.187  1.00 21.930          C  
ATOM   6327  O   GLY A 402     -20.191   4.850  -7.762  1.00 21.970          O  
ATOM   6328  H   GLY A 402     -18.836   8.944  -6.814  1.00 27.250          H  
ATOM   6329 1HA  GLY A 402     -20.444   7.318  -8.381  1.00 27.040          H  
ATOM   6330 2HA  GLY A 402     -18.702   7.262  -8.427  1.00 27.040          H  
ATOM   6331  N   THR A 403     -18.942   5.579  -6.041  1.00 21.500          N  
ATOM   6332  CA  THR A 403     -18.897   4.310  -5.359  1.00 21.030          C  
ATOM   6333  C   THR A 403     -20.290   3.886  -4.901  1.00 20.420          C  
ATOM   6334  O   THR A 403     -20.630   2.699  -4.963  1.00 20.090          O  
ATOM   6335  CB  THR A 403     -17.928   4.439  -4.176  1.00 29.630          C  
ATOM   6336  OG1 THR A 403     -18.342   5.535  -3.346  1.00 29.630          O  
ATOM   6337  CG2 THR A 403     -16.533   4.692  -4.687  1.00 29.630          C  
ATOM   6338  H   THR A 403     -18.440   6.353  -5.627  1.00 25.800          H  
ATOM   6339  HA  THR A 403     -18.513   3.554  -6.043  1.00 25.240          H  
ATOM   6340  HB  THR A 403     -17.934   3.537  -3.592  1.00 35.560          H  
ATOM   6341  HG1 THR A 403     -19.078   5.262  -2.795  1.00 35.560          H  
ATOM   6342 1HG2 THR A 403     -15.865   4.797  -3.855  1.00 35.560          H  
ATOM   6343 2HG2 THR A 403     -16.218   3.845  -5.307  1.00 35.560          H  
ATOM   6344 3HG2 THR A 403     -16.509   5.601  -5.273  1.00 35.560          H  
ATOM   6345  N   LEU A 404     -21.139   4.850  -4.520  1.00 20.390          N  
ATOM   6346  CA  LEU A 404     -22.485   4.536  -4.071  1.00 19.960          C  
ATOM   6347  C   LEU A 404     -23.362   4.313  -5.281  1.00 19.630          C  
ATOM   6348  O   LEU A 404     -24.267   3.481  -5.265  1.00 19.440          O  
ATOM   6349  CB  LEU A 404     -23.070   5.687  -3.244  1.00 28.120          C  
ATOM   6350  CG  LEU A 404     -22.413   6.008  -1.898  1.00 28.120          C  
ATOM   6351  CD1 LEU A 404     -23.042   7.262  -1.327  1.00 28.120          C  
ATOM   6352  CD2 LEU A 404     -22.625   4.898  -0.920  1.00 28.120          C  
ATOM   6353  H   LEU A 404     -20.855   5.828  -4.552  1.00 24.470          H  
ATOM   6354  HA  LEU A 404     -22.467   3.619  -3.490  1.00 23.950          H  
ATOM   6355 1HB  LEU A 404     -23.033   6.592  -3.852  1.00 33.740          H  
ATOM   6356 2HB  LEU A 404     -24.083   5.466  -3.053  1.00 33.740          H  
ATOM   6357  HG  LEU A 404     -21.354   6.163  -2.050  1.00 33.740          H  
ATOM   6358 1HD1 LEU A 404     -22.586   7.500  -0.372  1.00 33.740          H  
ATOM   6359 2HD1 LEU A 404     -22.908   8.093  -1.999  1.00 33.740          H  
ATOM   6360 3HD1 LEU A 404     -24.090   7.109  -1.172  1.00 33.740          H  
ATOM   6361 1HD2 LEU A 404     -22.152   5.168   0.018  1.00 33.740          H  
ATOM   6362 2HD2 LEU A 404     -23.695   4.748  -0.755  1.00 33.740          H  
ATOM   6363 3HD2 LEU A 404     -22.192   3.990  -1.286  1.00 33.740          H  
ATOM   6364  N   GLU A 405     -23.066   5.040  -6.359  1.00 19.680          N  
ATOM   6365  CA  GLU A 405     -23.871   4.932  -7.575  1.00 19.500          C  
ATOM   6366  C   GLU A 405     -23.829   3.493  -8.099  1.00 19.270          C  
ATOM   6367  O   GLU A 405     -24.852   2.950  -8.528  1.00 19.200          O  
ATOM   6368  CB  GLU A 405     -23.348   5.867  -8.686  1.00 27.370          C  
ATOM   6369  CG  GLU A 405     -23.516   7.388  -8.451  1.00 27.370          C  
ATOM   6370  CD  GLU A 405     -22.909   8.227  -9.570  1.00 27.370          C  
ATOM   6371  OE1 GLU A 405     -22.172   7.675 -10.348  1.00 27.370          O  
ATOM   6372  OE2 GLU A 405     -23.189   9.412  -9.648  1.00 27.370          O  
ATOM   6373  H   GLU A 405     -22.307   5.725  -6.276  1.00 23.620          H  
ATOM   6374  HA  GLU A 405     -24.901   5.185  -7.340  1.00 23.400          H  
ATOM   6375 1HB  GLU A 405     -22.301   5.666  -8.860  1.00 32.850          H  
ATOM   6376 2HB  GLU A 405     -23.870   5.632  -9.614  1.00 32.850          H  
ATOM   6377 1HG  GLU A 405     -24.554   7.629  -8.389  1.00 32.850          H  
ATOM   6378 2HG  GLU A 405     -23.046   7.653  -7.502  1.00 32.850          H  
ATOM   6379  N   VAL A 406     -22.652   2.852  -8.016  1.00 19.290          N  
ATOM   6380  CA  VAL A 406     -22.542   1.467  -8.485  1.00 19.230          C  
ATOM   6381  C   VAL A 406     -22.192   0.396  -7.431  1.00 18.890          C  
ATOM   6382  O   VAL A 406     -22.047  -0.765  -7.809  1.00 18.750          O  
ATOM   6383  CB  VAL A 406     -21.530   1.345  -9.638  1.00 26.950          C  
ATOM   6384  CG1 VAL A 406     -21.988   2.186 -10.824  1.00 26.950          C  
ATOM   6385  CG2 VAL A 406     -20.176   1.748  -9.159  1.00 26.950          C  
ATOM   6386  H   VAL A 406     -21.836   3.392  -7.703  1.00 23.150          H  
ATOM   6387  HA  VAL A 406     -23.513   1.194  -8.894  1.00 23.080          H  
ATOM   6388  HB  VAL A 406     -21.498   0.306  -9.966  1.00 32.340          H  
ATOM   6389 1HG1 VAL A 406     -21.282   2.075 -11.644  1.00 32.340          H  
ATOM   6390 2HG1 VAL A 406     -22.974   1.849 -11.143  1.00 32.340          H  
ATOM   6391 3HG1 VAL A 406     -22.041   3.235 -10.533  1.00 32.340          H  
ATOM   6392 1HG2 VAL A 406     -19.448   1.634  -9.959  1.00 32.340          H  
ATOM   6393 2HG2 VAL A 406     -20.190   2.763  -8.842  1.00 32.340          H  
ATOM   6394 3HG2 VAL A 406     -19.916   1.127  -8.339  1.00 32.340          H  
ATOM   6395  N   LEU A 407     -22.086   0.753  -6.137  1.00 18.900          N  
ATOM   6396  CA  LEU A 407     -21.786  -0.176  -5.036  1.00 18.760          C  
ATOM   6397  C   LEU A 407     -20.359  -0.751  -5.149  1.00 18.530          C  
ATOM   6398  O   LEU A 407     -20.095  -1.915  -4.847  1.00 18.670          O  
ATOM   6399  CB  LEU A 407     -22.809  -1.334  -5.058  1.00 26.320          C  
ATOM   6400  CG  LEU A 407     -24.331  -0.954  -5.157  1.00 26.320          C  
ATOM   6401  CD1 LEU A 407     -25.136  -2.225  -5.229  1.00 26.320          C  
ATOM   6402  CD2 LEU A 407     -24.762  -0.123  -3.979  1.00 26.320          C  
ATOM   6403  H   LEU A 407     -22.161   1.731  -5.867  1.00 22.680          H  
ATOM   6404  HA  LEU A 407     -21.853   0.370  -4.096  1.00 22.510          H  
ATOM   6405 1HB  LEU A 407     -22.564  -2.046  -5.838  1.00 31.580          H  
ATOM   6406 2HB  LEU A 407     -22.722  -1.831  -4.120  1.00 31.580          H  
ATOM   6407  HG  LEU A 407     -24.508  -0.395  -6.071  1.00 31.580          H  
ATOM   6408 1HD1 LEU A 407     -26.193  -1.982  -5.323  1.00 31.580          H  
ATOM   6409 2HD1 LEU A 407     -24.817  -2.804  -6.097  1.00 31.580          H  
ATOM   6410 3HD1 LEU A 407     -24.980  -2.801  -4.332  1.00 31.580          H  
ATOM   6411 1HD2 LEU A 407     -25.820   0.121  -4.071  1.00 31.580          H  
ATOM   6412 2HD2 LEU A 407     -24.603  -0.699  -3.076  1.00 31.580          H  
ATOM   6413 3HD2 LEU A 407     -24.189   0.805  -3.948  1.00 31.580          H  
ATOM   6414  N   PHE A 408     -19.432   0.082  -5.591  1.00 18.320          N  
ATOM   6415  CA  PHE A 408     -18.042  -0.318  -5.812  1.00 18.210          C  
ATOM   6416  C   PHE A 408     -17.172   0.161  -4.676  1.00 18.220          C  
ATOM   6417  O   PHE A 408     -17.406   1.229  -4.128  1.00 18.240          O  
ATOM   6418  CB  PHE A 408     -17.534   0.230  -7.137  1.00 25.540          C  
ATOM   6419  CG  PHE A 408     -16.193  -0.223  -7.549  1.00 25.540          C  
ATOM   6420  CD1 PHE A 408     -16.079  -1.390  -8.279  1.00 25.540          C  
ATOM   6421  CD2 PHE A 408     -15.047   0.483  -7.237  1.00 25.540          C  
ATOM   6422  CE1 PHE A 408     -14.867  -1.834  -8.698  1.00 25.540          C  
ATOM   6423  CE2 PHE A 408     -13.812   0.026  -7.651  1.00 25.540          C  
ATOM   6424  CZ  PHE A 408     -13.724  -1.139  -8.387  1.00 25.540          C  
ATOM   6425  H   PHE A 408     -19.730   1.048  -5.720  1.00 21.980          H  
ATOM   6426  HA  PHE A 408     -17.984  -1.404  -5.838  1.00 21.850          H  
ATOM   6427 1HB  PHE A 408     -18.206  -0.096  -7.911  1.00 30.650          H  
ATOM   6428 2HB  PHE A 408     -17.544   1.316  -7.116  1.00 30.650          H  
ATOM   6429  HD1 PHE A 408     -16.976  -1.965  -8.540  1.00 30.650          H  
ATOM   6430  HD2 PHE A 408     -15.119   1.411  -6.654  1.00 30.650          H  
ATOM   6431  HE1 PHE A 408     -14.817  -2.744  -9.288  1.00 30.650          H  
ATOM   6432  HE2 PHE A 408     -12.912   0.590  -7.400  1.00 30.650          H  
ATOM   6433  HZ  PHE A 408     -12.756  -1.504  -8.730  1.00 30.650          H  
ATOM   6434  N   GLN A 409     -16.212  -0.653  -4.281  1.00 18.340          N  
ATOM   6435  CA  GLN A 409     -15.348  -0.310  -3.170  1.00 18.340          C  
ATOM   6436  C   GLN A 409     -14.824   1.123  -3.246  1.00 18.290          C  
ATOM   6437  O   GLN A 409     -14.353   1.583  -4.290  1.00 18.080          O  
ATOM   6438  CB  GLN A 409     -14.168  -1.285  -3.092  1.00 25.680          C  
ATOM   6439  CG  GLN A 409     -13.158  -1.192  -4.235  1.00 25.680          C  
ATOM   6440  CD  GLN A 409     -12.045  -2.214  -4.106  1.00 25.680          C  
ATOM   6441  OE1 GLN A 409     -11.801  -2.749  -3.018  1.00 25.680          O  
ATOM   6442  NE2 GLN A 409     -11.359  -2.482  -5.212  1.00 25.680          N  
ATOM   6443  H   GLN A 409     -16.084  -1.538  -4.748  1.00 22.010          H  
ATOM   6444  HA  GLN A 409     -15.933  -0.413  -2.265  1.00 22.010          H  
ATOM   6445 1HB  GLN A 409     -13.649  -1.159  -2.149  1.00 30.810          H  
ATOM   6446 2HB  GLN A 409     -14.553  -2.290  -3.103  1.00 30.810          H  
ATOM   6447 1HG  GLN A 409     -13.674  -1.372  -5.166  1.00 30.810          H  
ATOM   6448 2HG  GLN A 409     -12.695  -0.216  -4.252  1.00 30.810          H  
ATOM   6449 1HE2 GLN A 409     -10.581  -3.174  -5.217  1.00 30.810          H  
ATOM   6450 2HE2 GLN A 409     -11.582  -2.019  -6.065  1.00 30.810          H  
ATOM   6451  N   GLY A 410     -14.852   1.803  -2.102  1.00 18.600          N  
ATOM   6452  CA  GLY A 410     -14.406   3.188  -1.994  1.00 18.710          C  
ATOM   6453  C   GLY A 410     -13.198   3.565  -1.101  1.00 18.420          C  
ATOM   6454  O   GLY A 410     -13.173   4.703  -0.630  1.00 18.070          O  
ATOM   6455  H   GLY A 410     -15.260   1.318  -1.299  1.00 22.320          H  
ATOM   6456 1HA  GLY A 410     -14.180   3.531  -3.002  1.00 22.450          H  
ATOM   6457 2HA  GLY A 410     -15.261   3.782  -1.672  1.00 22.450          H  
ATOM   6458  N   PRO A 411     -12.211   2.693  -0.806  1.00 18.710          N  
ATOM   6459  CA  PRO A 411     -11.085   3.008   0.056  1.00 18.670          C  
ATOM   6460  C   PRO A 411     -10.241   4.085  -0.587  1.00 19.010          C  
ATOM   6461  O   PRO A 411     -10.190   4.181  -1.814  1.00 19.530          O  
ATOM   6462  CB  PRO A 411     -10.333   1.683   0.143  1.00 28.010          C  
ATOM   6463  CG  PRO A 411     -10.714   0.946  -1.112  1.00 28.010          C  
ATOM   6464  CD  PRO A 411     -12.129   1.371  -1.413  1.00 28.010          C  
ATOM   6465  HA  PRO A 411     -11.446   3.333   1.043  1.00 22.400          H  
ATOM   6466 1HB  PRO A 411      -9.255   1.876   0.207  1.00 33.610          H  
ATOM   6467 2HB  PRO A 411     -10.614   1.154   1.057  1.00 33.610          H  
ATOM   6468 1HG  PRO A 411     -10.020   1.204  -1.929  1.00 33.610          H  
ATOM   6469 2HG  PRO A 411     -10.623  -0.142  -0.953  1.00 33.610          H  
ATOM   6470 1HD  PRO A 411     -12.233   1.439  -2.500  1.00 33.610          H  
ATOM   6471 2HD  PRO A 411     -12.824   0.671  -0.935  1.00 33.610          H  
ATOM   6472  N   GLY A 412      -9.547   4.861   0.231  1.00 18.840          N  
ATOM   6473  CA  GLY A 412      -8.686   5.912  -0.279  1.00 19.270          C  
ATOM   6474  C   GLY A 412      -7.935   6.580   0.858  1.00 19.500          C  
ATOM   6475  O   GLY A 412      -7.951   6.094   1.989  1.00 19.440          O  
ATOM   6476  H   GLY A 412      -9.627   4.732   1.230  1.00 22.610          H  
ATOM   6477 1HA  GLY A 412      -7.980   5.490  -0.994  1.00 23.120          H  
ATOM   6478 2HA  GLY A 412      -9.287   6.648  -0.813  1.00 23.120          H  
ATOM   6479  N   ARG A 413      -7.249   7.678   0.549  1.00 19.910          N  
ATOM   6480  CA  ARG A 413      -6.412   8.365   1.528  1.00 20.360          C  
ATOM   6481  C   ARG A 413      -6.747   9.842   1.752  1.00 20.070          C  
ATOM   6482  O   ARG A 413      -5.843  10.648   1.974  1.00 19.890          O  
ATOM   6483  CB  ARG A 413      -4.950   8.229   1.129  1.00 28.320          C  
ATOM   6484  CG  ARG A 413      -4.438   6.791   1.115  1.00 28.320          C  
ATOM   6485  CD  ARG A 413      -3.000   6.698   0.745  1.00 28.320          C  
ATOM   6486  NE  ARG A 413      -2.517   5.321   0.851  1.00 28.320          N  
ATOM   6487  CZ  ARG A 413      -1.277   4.884   0.520  1.00 28.320          C  
ATOM   6488  NH1 ARG A 413      -0.387   5.719   0.017  1.00 28.320          N  
ATOM   6489  NH2 ARG A 413      -0.979   3.610   0.705  1.00 28.320          N  
ATOM   6490  H   ARG A 413      -7.294   8.035  -0.397  1.00 23.890          H  
ATOM   6491  HA  ARG A 413      -6.538   7.858   2.485  1.00 24.430          H  
ATOM   6492 1HB  ARG A 413      -4.802   8.650   0.137  1.00 33.990          H  
ATOM   6493 2HB  ARG A 413      -4.326   8.791   1.823  1.00 33.990          H  
ATOM   6494 1HG  ARG A 413      -4.590   6.334   2.087  1.00 33.990          H  
ATOM   6495 2HG  ARG A 413      -4.996   6.224   0.371  1.00 33.990          H  
ATOM   6496 1HD  ARG A 413      -2.869   7.035  -0.283  1.00 33.990          H  
ATOM   6497 2HD  ARG A 413      -2.411   7.324   1.418  1.00 33.990          H  
ATOM   6498  HE  ARG A 413      -3.163   4.637   1.227  1.00 33.990          H  
ATOM   6499 1HH1 ARG A 413      -0.638   6.680  -0.144  1.00 33.990          H  
ATOM   6500 2HH1 ARG A 413       0.547   5.401  -0.234  1.00 33.990          H  
ATOM   6501 1HH2 ARG A 413      -1.664   2.980   1.087  1.00 33.990          H  
ATOM   6502 2HH2 ARG A 413      -0.048   3.239   0.462  1.00 33.990          H  
ATOM   6503  N   GLN A 414      -8.023  10.216   1.668  1.00 20.160          N  
ATOM   6504  CA  GLN A 414      -8.371  11.611   1.930  1.00 20.030          C  
ATOM   6505  C   GLN A 414      -8.264  11.856   3.435  1.00 20.230          C  
ATOM   6506  O   GLN A 414      -8.700  11.030   4.234  1.00 20.260          O  
ATOM   6507  CB  GLN A 414      -9.798  11.958   1.454  1.00 28.090          C  
ATOM   6508  CG  GLN A 414     -10.022  11.910  -0.062  1.00 28.090          C  
ATOM   6509  CD  GLN A 414     -11.490  12.304  -0.516  1.00 28.090          C  
ATOM   6510  OE1 GLN A 414     -11.756  12.339  -1.745  1.00 28.090          O  
ATOM   6511  NE2 GLN A 414     -12.394  12.618   0.423  1.00 28.090          N  
ATOM   6512  H   GLN A 414      -8.736   9.527   1.476  1.00 24.190          H  
ATOM   6513  HA  GLN A 414      -7.658  12.261   1.423  1.00 24.040          H  
ATOM   6514 1HB  GLN A 414     -10.515  11.290   1.933  1.00 33.710          H  
ATOM   6515 2HB  GLN A 414     -10.036  12.973   1.774  1.00 33.710          H  
ATOM   6516 1HG  GLN A 414      -9.326  12.608  -0.531  1.00 33.710          H  
ATOM   6517 2HG  GLN A 414      -9.819  10.901  -0.411  1.00 33.710          H  
ATOM   6518 1HE2 GLN A 414     -13.328  12.877   0.141  1.00 33.710          H  
ATOM   6519 2HE2 GLN A 414     -12.166  12.640   1.426  1.00 33.710          H  
ATOM   6520  N   LYS A 415      -7.766  13.031   3.825  1.00 20.470          N  
ATOM   6521  CA  LYS A 415      -7.656  13.396   5.246  1.00 20.810          C  
ATOM   6522  C   LYS A 415      -8.970  13.899   5.853  1.00 20.450          C  
ATOM   6523  O   LYS A 415      -9.027  14.213   7.043  1.00 20.290          O  
ATOM   6524  CB  LYS A 415      -6.525  14.422   5.470  1.00 29.000          C  
ATOM   6525  CG  LYS A 415      -6.747  15.836   4.893  1.00 29.000          C  
ATOM   6526  CD  LYS A 415      -5.522  16.759   5.170  1.00 29.000          C  
ATOM   6527  CE  LYS A 415      -5.696  18.153   4.526  1.00 29.000          C  
ATOM   6528  NZ  LYS A 415      -4.513  19.056   4.745  1.00 29.000          N  
ATOM   6529  H   LYS A 415      -7.396  13.649   3.119  1.00 24.560          H  
ATOM   6530  HA  LYS A 415      -7.381  12.495   5.795  1.00 24.970          H  
ATOM   6531 1HB  LYS A 415      -6.353  14.531   6.541  1.00 34.800          H  
ATOM   6532 2HB  LYS A 415      -5.604  14.034   5.035  1.00 34.800          H  
ATOM   6533 1HG  LYS A 415      -6.892  15.774   3.823  1.00 34.800          H  
ATOM   6534 2HG  LYS A 415      -7.638  16.286   5.337  1.00 34.800          H  
ATOM   6535 1HD  LYS A 415      -5.395  16.881   6.247  1.00 34.800          H  
ATOM   6536 2HD  LYS A 415      -4.614  16.301   4.766  1.00 34.800          H  
ATOM   6537 1HE  LYS A 415      -5.816  18.020   3.463  1.00 34.800          H  
ATOM   6538 2HE  LYS A 415      -6.589  18.631   4.927  1.00 34.800          H  
ATOM   6539 1HZ  LYS A 415      -4.697  19.970   4.256  1.00 34.800          H  
ATOM   6540 2HZ  LYS A 415      -4.363  19.229   5.722  1.00 34.800          H  
ATOM   6541 3HZ  LYS A 415      -3.665  18.611   4.342  1.00 34.800          H  
ATOM   6542  N   ASP A 416      -9.986  14.034   5.013  1.00 20.470          N  
ATOM   6543  CA  ASP A 416     -11.307  14.521   5.389  1.00 20.310          C  
ATOM   6544  C   ASP A 416     -12.336  14.074   4.353  1.00 19.830          C  
ATOM   6545  O   ASP A 416     -11.977  13.479   3.330  1.00 19.810          O  
ATOM   6546  CB  ASP A 416     -11.291  16.062   5.498  1.00 28.500          C  
ATOM   6547  CG  ASP A 416     -12.377  16.684   6.406  1.00 28.500          C  
ATOM   6548  OD1 ASP A 416     -13.348  16.011   6.690  1.00 28.500          O  
ATOM   6549  OD2 ASP A 416     -12.242  17.829   6.760  1.00 28.500          O  
ATOM   6550  H   ASP A 416      -9.829  13.713   4.071  1.00 24.560          H  
ATOM   6551  HA  ASP A 416     -11.577  14.097   6.356  1.00 24.370          H  
ATOM   6552 1HB  ASP A 416     -10.313  16.387   5.860  1.00 34.200          H  
ATOM   6553 2HB  ASP A 416     -11.426  16.477   4.516  1.00 34.200          H  
ATOM   6554  N   GLN A 417     -13.593  14.441   4.596  1.00 19.540          N  
ATOM   6555  CA  GLN A 417     -14.728  14.205   3.702  1.00 19.200          C  
ATOM   6556  C   GLN A 417     -14.985  12.739   3.337  1.00 18.880          C  
ATOM   6557  O   GLN A 417     -15.163  12.403   2.166  1.00 18.860          O  
ATOM   6558  CB  GLN A 417     -14.557  15.053   2.435  1.00 27.020          C  
ATOM   6559  CG  GLN A 417     -14.526  16.550   2.718  1.00 27.020          C  
ATOM   6560  CD  GLN A 417     -14.377  17.402   1.477  1.00 27.020          C  
ATOM   6561  OE1 GLN A 417     -14.563  16.943   0.344  1.00 27.020          O  
ATOM   6562  NE2 GLN A 417     -14.039  18.668   1.686  1.00 27.020          N  
ATOM   6563  H   GLN A 417     -13.762  14.917   5.485  1.00 23.450          H  
ATOM   6564  HA  GLN A 417     -15.622  14.563   4.214  1.00 23.040          H  
ATOM   6565 1HB  GLN A 417     -13.636  14.786   1.923  1.00 32.420          H  
ATOM   6566 2HB  GLN A 417     -15.381  14.855   1.750  1.00 32.420          H  
ATOM   6567 1HG  GLN A 417     -15.452  16.829   3.216  1.00 32.420          H  
ATOM   6568 2HG  GLN A 417     -13.682  16.762   3.371  1.00 32.420          H  
ATOM   6569 1HE2 GLN A 417     -13.925  19.296   0.911  1.00 32.420          H  
ATOM   6570 2HE2 GLN A 417     -13.900  19.000   2.622  1.00 32.420          H  
ATOM   6571  N   GLY A 418     -15.028  11.874   4.352  1.00 18.750          N  
ATOM   6572  CA  GLY A 418     -15.315  10.454   4.153  1.00 18.580          C  
ATOM   6573  C   GLY A 418     -16.827  10.244   4.106  1.00 18.520          C  
ATOM   6574  O   GLY A 418     -17.586  11.208   3.979  1.00 18.820          O  
ATOM   6575  H   GLY A 418     -14.856  12.226   5.282  1.00 22.500          H  
ATOM   6576 1HA  GLY A 418     -14.860  10.109   3.224  1.00 22.300          H  
ATOM   6577 2HA  GLY A 418     -14.884   9.870   4.965  1.00 22.300          H  
ATOM   6578  N   PHE A 419     -17.273   8.997   4.217  1.00 18.270          N  
ATOM   6579  CA  PHE A 419     -18.701   8.713   4.116  1.00 18.370          C  
ATOM   6580  C   PHE A 419     -19.480   8.731   5.417  1.00 18.620          C  
ATOM   6581  O   PHE A 419     -18.965   8.396   6.484  1.00 18.620          O  
ATOM   6582  CB  PHE A 419     -18.918   7.374   3.452  1.00 25.680          C  
ATOM   6583  CG  PHE A 419     -18.676   7.388   1.982  1.00 25.680          C  
ATOM   6584  CD1 PHE A 419     -17.418   7.192   1.455  1.00 25.680          C  
ATOM   6585  CD2 PHE A 419     -19.721   7.597   1.117  1.00 25.680          C  
ATOM   6586  CE1 PHE A 419     -17.210   7.206   0.101  1.00 25.680          C  
ATOM   6587  CE2 PHE A 419     -19.515   7.621  -0.230  1.00 25.680          C  
ATOM   6588  CZ  PHE A 419     -18.265   7.425  -0.746  1.00 25.680          C  
ATOM   6589  H   PHE A 419     -16.621   8.213   4.339  1.00 21.920          H  
ATOM   6590  HA  PHE A 419     -19.135   9.474   3.467  1.00 22.040          H  
ATOM   6591 1HB  PHE A 419     -18.239   6.665   3.907  1.00 30.810          H  
ATOM   6592 2HB  PHE A 419     -19.937   7.028   3.650  1.00 30.810          H  
ATOM   6593  HD1 PHE A 419     -16.578   7.039   2.121  1.00 30.810          H  
ATOM   6594  HD2 PHE A 419     -20.724   7.755   1.516  1.00 30.810          H  
ATOM   6595  HE1 PHE A 419     -16.205   7.055  -0.298  1.00 30.810          H  
ATOM   6596  HE2 PHE A 419     -20.336   7.804  -0.887  1.00 30.810          H  
ATOM   6597  HZ  PHE A 419     -18.107   7.452  -1.824  1.00 30.810          H  
ATOM   6598  N   ARG A 420     -20.749   9.111   5.284  1.00 18.960          N  
ATOM   6599  CA  ARG A 420     -21.742   9.096   6.347  1.00 19.380          C  
ATOM   6600  C   ARG A 420     -22.120   7.643   6.621  1.00 19.580          C  
ATOM   6601  O   ARG A 420     -22.344   6.873   5.676  1.00 19.690          O  
ATOM   6602  CB  ARG A 420     -22.977   9.915   5.931  1.00 26.960          C  
ATOM   6603  CG  ARG A 420     -24.019  10.302   7.047  1.00 26.960          C  
ATOM   6604  CD  ARG A 420     -25.037   9.236   7.244  1.00 26.960          C  
ATOM   6605  NE  ARG A 420     -26.172   9.615   8.073  1.00 26.960          N  
ATOM   6606  CZ  ARG A 420     -27.046   8.709   8.591  1.00 26.960          C  
ATOM   6607  NH1 ARG A 420     -26.851   7.421   8.336  1.00 26.960          N  
ATOM   6608  NH2 ARG A 420     -28.067   9.109   9.342  1.00 26.960          N  
ATOM   6609  H   ARG A 420     -21.046   9.412   4.366  1.00 22.750          H  
ATOM   6610  HA  ARG A 420     -21.306   9.526   7.249  1.00 23.260          H  
ATOM   6611 1HB  ARG A 420     -22.648  10.844   5.468  1.00 32.360          H  
ATOM   6612 2HB  ARG A 420     -23.522   9.356   5.171  1.00 32.360          H  
ATOM   6613 1HG  ARG A 420     -23.502  10.454   7.991  1.00 32.360          H  
ATOM   6614 2HG  ARG A 420     -24.536  11.218   6.763  1.00 32.360          H  
ATOM   6615 1HD  ARG A 420     -25.405   8.878   6.283  1.00 32.360          H  
ATOM   6616 2HD  ARG A 420     -24.559   8.453   7.754  1.00 32.360          H  
ATOM   6617  HE  ARG A 420     -26.319  10.594   8.271  1.00 32.360          H  
ATOM   6618 1HH1 ARG A 420     -26.047   7.126   7.765  1.00 32.360          H  
ATOM   6619 2HH1 ARG A 420     -27.446   6.671   8.715  1.00 32.360          H  
ATOM   6620 1HH2 ARG A 420     -28.202  10.093   9.531  1.00 32.360          H  
ATOM   6621 2HH2 ARG A 420     -28.708   8.428   9.726  1.00 32.360          H  
ATOM   6622  N   VAL A 421     -22.222   7.293   7.900  1.00 19.760          N  
ATOM   6623  CA  VAL A 421     -22.554   5.930   8.309  1.00 20.080          C  
ATOM   6624  C   VAL A 421     -23.800   5.415   7.590  1.00 20.100          C  
ATOM   6625  O   VAL A 421     -24.584   6.185   7.027  1.00 20.320          O  
ATOM   6626  CB  VAL A 421     -22.757   5.853   9.840  1.00 27.980          C  
ATOM   6627  CG1 VAL A 421     -21.463   6.234  10.558  1.00 27.980          C  
ATOM   6628  CG2 VAL A 421     -23.911   6.766  10.259  1.00 27.980          C  
ATOM   6629  H   VAL A 421     -22.018   7.994   8.596  1.00 23.710          H  
ATOM   6630  HA  VAL A 421     -21.716   5.278   8.047  1.00 24.100          H  
ATOM   6631  HB  VAL A 421     -22.995   4.821  10.116  1.00 33.580          H  
ATOM   6632 1HG1 VAL A 421     -21.606   6.152  11.637  1.00 33.580          H  
ATOM   6633 2HG1 VAL A 421     -20.668   5.567  10.246  1.00 33.580          H  
ATOM   6634 3HG1 VAL A 421     -21.187   7.252  10.310  1.00 33.580          H  
ATOM   6635 1HG2 VAL A 421     -24.059   6.693  11.333  1.00 33.580          H  
ATOM   6636 2HG2 VAL A 421     -23.697   7.795   9.994  1.00 33.580          H  
ATOM   6637 3HG2 VAL A 421     -24.816   6.442   9.759  1.00 33.580          H  
ATOM   6638  N   ASP A 422     -23.885   4.092   7.500  1.00 19.980          N  
ATOM   6639  CA  ASP A 422     -24.897   3.292   6.808  1.00 20.110          C  
ATOM   6640  C   ASP A 422     -24.775   3.347   5.274  1.00 19.820          C  
ATOM   6641  O   ASP A 422     -25.181   2.390   4.606  1.00 19.890          O  
ATOM   6642  CB  ASP A 422     -26.319   3.765   7.172  1.00 28.100          C  
ATOM   6643  CG  ASP A 422     -26.651   3.699   8.667  1.00 28.100          C  
ATOM   6644  OD1 ASP A 422     -26.283   2.745   9.309  1.00 28.100          O  
ATOM   6645  OD2 ASP A 422     -27.260   4.637   9.165  1.00 28.100          O  
ATOM   6646  H   ASP A 422     -23.189   3.548   8.017  1.00 23.980          H  
ATOM   6647  HA  ASP A 422     -24.776   2.253   7.123  1.00 24.130          H  
ATOM   6648 1HB  ASP A 422     -26.488   4.771   6.810  1.00 33.720          H  
ATOM   6649 2HB  ASP A 422     -27.042   3.131   6.642  1.00 33.720          H  
ATOM   6650  N   PHE A 423     -24.109   4.384   4.736  1.00 19.590          N  
ATOM   6651  CA  PHE A 423     -23.906   4.621   3.309  1.00 19.390          C  
ATOM   6652  C   PHE A 423     -25.138   4.744   2.413  1.00 19.710          C  
ATOM   6653  O   PHE A 423     -25.147   4.171   1.326  1.00 20.080          O  
ATOM   6654  CB  PHE A 423     -23.076   3.538   2.689  1.00 27.230          C  
ATOM   6655  CG  PHE A 423     -21.786   3.336   3.233  1.00 27.230          C  
ATOM   6656  CD1 PHE A 423     -21.547   2.270   4.052  1.00 27.230          C  
ATOM   6657  CD2 PHE A 423     -20.769   4.190   2.922  1.00 27.230          C  
ATOM   6658  CE1 PHE A 423     -20.323   2.072   4.552  1.00 27.230          C  
ATOM   6659  CE2 PHE A 423     -19.550   3.985   3.442  1.00 27.230          C  
ATOM   6660  CZ  PHE A 423     -19.333   2.927   4.261  1.00 27.230          C  
ATOM   6661  H   PHE A 423     -23.729   5.110   5.354  1.00 23.510          H  
ATOM   6662  HA  PHE A 423     -23.353   5.560   3.229  1.00 23.270          H  
ATOM   6663 1HB  PHE A 423     -23.616   2.624   2.755  1.00 32.670          H  
ATOM   6664 2HB  PHE A 423     -22.946   3.777   1.664  1.00 32.670          H  
ATOM   6665  HD1 PHE A 423     -22.358   1.580   4.297  1.00 32.670          H  
ATOM   6666  HD2 PHE A 423     -20.951   5.036   2.256  1.00 32.670          H  
ATOM   6667  HE1 PHE A 423     -20.131   1.236   5.187  1.00 32.670          H  
ATOM   6668  HE2 PHE A 423     -18.745   4.649   3.211  1.00 32.670          H  
ATOM   6669  HZ  PHE A 423     -18.354   2.761   4.685  1.00 32.670          H  
ATOM   6670  N   SER A 424     -26.175   5.471   2.797  1.00 19.670          N  
ATOM   6671  CA  SER A 424     -27.302   5.565   1.866  1.00 20.070          C  
ATOM   6672  C   SER A 424     -26.820   6.081   0.524  1.00 20.100          C  
ATOM   6673  O   SER A 424     -25.973   6.975   0.461  1.00 19.910          O  
ATOM   6674  CB  SER A 424     -28.421   6.422   2.411  1.00 27.940          C  
ATOM   6675  OG  SER A 424     -28.981   5.819   3.541  1.00 27.940          O  
ATOM   6676  H   SER A 424     -26.210   5.918   3.702  1.00 23.600          H  
ATOM   6677  HA  SER A 424     -27.700   4.575   1.704  1.00 24.080          H  
ATOM   6678 1HB  SER A 424     -28.038   7.409   2.667  1.00 33.530          H  
ATOM   6679 2HB  SER A 424     -29.185   6.550   1.646  1.00 33.530          H  
ATOM   6680  HG  SER A 424     -29.367   4.955   3.216  1.00 33.530          H  
ATOM   6681  N   VAL A 425     -27.357   5.498  -0.544  1.00 20.460          N  
ATOM   6682  CA  VAL A 425     -26.949   5.806  -1.897  1.00 20.650          C  
ATOM   6683  C   VAL A 425     -27.592   7.051  -2.498  1.00 21.190          C  
ATOM   6684  O   VAL A 425     -28.809   7.176  -2.542  1.00 21.440          O  
ATOM   6685  CB  VAL A 425     -27.216   4.542  -2.755  1.00 28.830          C  
ATOM   6686  CG1 VAL A 425     -26.932   4.786  -4.224  1.00 28.830          C  
ATOM   6687  CG2 VAL A 425     -26.326   3.392  -2.224  1.00 28.830          C  
ATOM   6688  H   VAL A 425     -28.089   4.802  -0.415  1.00 24.550          H  
ATOM   6689  HA  VAL A 425     -25.881   5.964  -1.872  1.00 24.780          H  
ATOM   6690  HB  VAL A 425     -28.245   4.256  -2.651  1.00 34.600          H  
ATOM   6691 1HG1 VAL A 425     -27.127   3.873  -4.790  1.00 34.600          H  
ATOM   6692 2HG1 VAL A 425     -27.567   5.548  -4.583  1.00 34.600          H  
ATOM   6693 3HG1 VAL A 425     -25.915   5.077  -4.359  1.00 34.600          H  
ATOM   6694 1HG2 VAL A 425     -26.519   2.483  -2.795  1.00 34.600          H  
ATOM   6695 2HG2 VAL A 425     -25.283   3.651  -2.323  1.00 34.600          H  
ATOM   6696 3HG2 VAL A 425     -26.541   3.206  -1.181  1.00 34.600          H  
ATOM   6697  N   GLU A 426     -26.751   7.965  -2.999  1.00 21.460          N  
ATOM   6698  CA  GLU A 426     -27.195   9.236  -3.592  1.00 22.100          C  
ATOM   6699  C   GLU A 426     -28.092   9.001  -4.803  1.00 21.940          C  
ATOM   6700  O   GLU A 426     -29.128   9.643  -5.005  1.00 22.080          O  
ATOM   6701  CB  GLU A 426     -25.966  10.055  -4.043  1.00 30.680          C  
ATOM   6702  CG  GLU A 426     -25.099  10.612  -2.909  1.00 30.680          C  
ATOM   6703  CD  GLU A 426     -23.787  11.295  -3.381  1.00 30.680          C  
ATOM   6704  OE1 GLU A 426     -23.445  11.227  -4.558  1.00 30.680          O  
ATOM   6705  OE2 GLU A 426     -23.129  11.861  -2.547  1.00 30.680          O  
ATOM   6706  H   GLU A 426     -25.759   7.785  -2.922  1.00 25.750          H  
ATOM   6707  HA  GLU A 426     -27.753   9.796  -2.840  1.00 26.520          H  
ATOM   6708 1HB  GLU A 426     -25.328   9.435  -4.677  1.00 36.820          H  
ATOM   6709 2HB  GLU A 426     -26.301  10.899  -4.645  1.00 36.820          H  
ATOM   6710 1HG  GLU A 426     -25.689  11.341  -2.355  1.00 36.820          H  
ATOM   6711 2HG  GLU A 426     -24.852   9.801  -2.226  1.00 36.820          H  
ATOM   6712  N   ASN A 427     -27.746   7.979  -5.562  1.00 21.760          N  
ATOM   6713  CA  ASN A 427     -28.426   7.627  -6.795  1.00 21.730          C  
ATOM   6714  C   ASN A 427     -29.698   6.845  -6.532  1.00 21.510          C  
ATOM   6715  O   ASN A 427     -30.368   6.408  -7.468  1.00 21.340          O  
ATOM   6716  CB  ASN A 427     -27.487   6.803  -7.651  1.00 30.430          C  
ATOM   6717  CG  ASN A 427     -27.819   6.769  -9.120  1.00 30.430          C  
ATOM   6718  OD1 ASN A 427     -28.130   7.797  -9.737  1.00 30.430          O  
ATOM   6719  ND2 ASN A 427     -27.742   5.596  -9.699  1.00 30.430          N  
ATOM   6720  H   ASN A 427     -26.914   7.465  -5.309  1.00 26.110          H  
ATOM   6721  HA  ASN A 427     -28.701   8.546  -7.318  1.00 26.080          H  
ATOM   6722 1HB  ASN A 427     -26.495   7.181  -7.522  1.00 36.520          H  
ATOM   6723 2HB  ASN A 427     -27.489   5.777  -7.281  1.00 36.520          H  
ATOM   6724 1HD2 ASN A 427     -27.945   5.503 -10.674  1.00 36.520          H  
ATOM   6725 2HD2 ASN A 427     -27.486   4.788  -9.164  1.00 36.520          H  
ATOM   6726  N   ALA A 428     -30.014   6.619  -5.262  1.00 21.640          N  
ATOM   6727  CA  ALA A 428     -31.199   5.899  -4.901  1.00 21.640          C  
ATOM   6728  C   ALA A 428     -31.867   6.624  -3.736  1.00 21.250          C  
ATOM   6729  O   ALA A 428     -32.597   6.039  -2.924  1.00 21.310          O  
ATOM   6730  CB  ALA A 428     -30.837   4.467  -4.605  1.00 30.300          C  
ATOM   6731  H   ALA A 428     -29.446   6.977  -4.488  1.00 25.970          H  
ATOM   6732  HA  ALA A 428     -31.889   5.915  -5.736  1.00 25.970          H  
ATOM   6733 1HB  ALA A 428     -31.716   3.915  -4.359  1.00 36.360          H  
ATOM   6734 2HB  ALA A 428     -30.376   4.027  -5.487  1.00 36.360          H  
ATOM   6735 3HB  ALA A 428     -30.150   4.443  -3.800  1.00 36.360          H  
ATOM   6736  N   ASN A 429     -31.604   7.930  -3.634  1.00 20.980          N  
ATOM   6737  CA  ASN A 429     -32.209   8.743  -2.593  1.00 20.700          C  
ATOM   6738  C   ASN A 429     -33.468   9.388  -3.193  1.00 20.390          C  
ATOM   6739  O   ASN A 429     -33.332  10.390  -3.891  1.00 20.260          O  
ATOM   6740  CB  ASN A 429     -31.228   9.795  -2.102  1.00 29.090          C  
ATOM   6741  CG  ASN A 429     -31.750  10.578  -0.941  1.00 29.090          C  
ATOM   6742  OD1 ASN A 429     -32.745  10.182  -0.325  1.00 29.090          O  
ATOM   6743  ND2 ASN A 429     -31.102  11.672  -0.620  1.00 29.090          N  
ATOM   6744  H   ASN A 429     -30.964   8.383  -4.294  1.00 25.180          H  
ATOM   6745  HA  ASN A 429     -32.462   8.102  -1.758  1.00 24.840          H  
ATOM   6746 1HB  ASN A 429     -30.296   9.307  -1.807  1.00 34.910          H  
ATOM   6747 2HB  ASN A 429     -30.987  10.477  -2.919  1.00 34.910          H  
ATOM   6748 1HD2 ASN A 429     -31.411  12.230   0.151  1.00 34.910          H  
ATOM   6749 2HD2 ASN A 429     -30.302  11.949  -1.150  1.00 34.910          H  
ATOM   6750  N   PRO A 430     -34.691   8.871  -2.951  1.00 20.390          N  
ATOM   6751  CA  PRO A 430     -35.903   9.292  -3.626  1.00 20.240          C  
ATOM   6752  C   PRO A 430     -36.286  10.728  -3.340  1.00 19.920          C  
ATOM   6753  O   PRO A 430     -36.137  11.211  -2.219  1.00 19.790          O  
ATOM   6754  CB  PRO A 430     -36.962   8.340  -3.044  1.00 30.360          C  
ATOM   6755  CG  PRO A 430     -36.414   7.924  -1.699  1.00 30.360          C  
ATOM   6756  CD  PRO A 430     -34.915   7.897  -1.866  1.00 30.360          C  
ATOM   6757  HA  PRO A 430     -35.779   9.150  -4.704  1.00 24.290          H  
ATOM   6758 1HB  PRO A 430     -37.927   8.865  -2.962  1.00 36.430          H  
ATOM   6759 2HB  PRO A 430     -37.123   7.486  -3.709  1.00 36.430          H  
ATOM   6760 1HG  PRO A 430     -36.732   8.647  -0.928  1.00 36.430          H  
ATOM   6761 2HG  PRO A 430     -36.824   6.946  -1.409  1.00 36.430          H  
ATOM   6762 1HD  PRO A 430     -34.458   8.233  -0.925  1.00 36.430          H  
ATOM   6763 2HD  PRO A 430     -34.613   6.898  -2.156  1.00 36.430          H  
ATOM   6764  N   SER A 431     -36.870  11.359  -4.351  1.00 19.930          N  
ATOM   6765  CA  SER A 431     -37.394  12.714  -4.284  1.00 19.770          C  
ATOM   6766  C   SER A 431     -38.337  12.966  -5.436  1.00 19.630          C  
ATOM   6767  O   SER A 431     -38.089  12.522  -6.562  1.00 19.460          O  
ATOM   6768  CB  SER A 431     -36.304  13.754  -4.298  1.00 27.740          C  
ATOM   6769  OG  SER A 431     -36.879  15.049  -4.326  1.00 27.740          O  
ATOM   6770  H   SER A 431     -36.940  10.877  -5.235  1.00 23.920          H  
ATOM   6771  HA  SER A 431     -37.954  12.821  -3.354  1.00 23.720          H  
ATOM   6772 1HB  SER A 431     -35.686  13.645  -3.405  1.00 33.290          H  
ATOM   6773 2HB  SER A 431     -35.658  13.608  -5.164  1.00 33.290          H  
ATOM   6774  HG  SER A 431     -36.166  15.656  -4.092  1.00 33.290          H  
ATOM   6775  N   SER A 432     -39.414  13.695  -5.152  1.00 19.850          N  
ATOM   6776  CA  SER A 432     -40.447  14.038  -6.124  1.00 19.910          C  
ATOM   6777  C   SER A 432     -39.924  14.884  -7.274  1.00 19.820          C  
ATOM   6778  O   SER A 432     -40.520  14.921  -8.351  1.00 19.820          O  
ATOM   6779  CB  SER A 432     -41.576  14.768  -5.429  1.00 27.850          C  
ATOM   6780  OG  SER A 432     -41.145  16.012  -4.949  1.00 27.850          O  
ATOM   6781  H   SER A 432     -39.528  14.036  -4.206  1.00 23.820          H  
ATOM   6782  HA  SER A 432     -40.843  13.110  -6.536  1.00 23.890          H  
ATOM   6783 1HB  SER A 432     -42.399  14.911  -6.129  1.00 33.420          H  
ATOM   6784 2HB  SER A 432     -41.949  14.164  -4.604  1.00 33.420          H  
ATOM   6785  HG  SER A 432     -41.922  16.430  -4.562  1.00 33.420          H  
ATOM   6786  N   ARG A 433     -38.768  15.513  -7.084  1.00 19.870          N  
ATOM   6787  CA  ARG A 433     -38.186  16.360  -8.115  1.00 19.940          C  
ATOM   6788  C   ARG A 433     -37.854  15.550  -9.370  1.00 19.800          C  
ATOM   6789  O   ARG A 433     -37.758  16.106 -10.465  1.00 20.030          O  
ATOM   6790  CB  ARG A 433     -36.889  16.998  -7.630  1.00 27.890          C  
ATOM   6791  CG  ARG A 433     -35.739  16.011  -7.512  1.00 27.890          C  
ATOM   6792  CD  ARG A 433     -34.544  16.545  -6.889  1.00 27.890          C  
ATOM   6793  NE  ARG A 433     -33.501  15.518  -6.844  1.00 27.890          N  
ATOM   6794  CZ  ARG A 433     -32.300  15.644  -6.245  1.00 27.890          C  
ATOM   6795  NH1 ARG A 433     -31.975  16.762  -5.617  1.00 27.890          N  
ATOM   6796  NH2 ARG A 433     -31.445  14.636  -6.287  1.00 27.890          N  
ATOM   6797  H   ARG A 433     -38.308  15.416  -6.178  1.00 23.840          H  
ATOM   6798  HA  ARG A 433     -38.902  17.140  -8.374  1.00 23.930          H  
ATOM   6799 1HB  ARG A 433     -36.586  17.784  -8.318  1.00 33.470          H  
ATOM   6800 2HB  ARG A 433     -37.048  17.449  -6.652  1.00 33.470          H  
ATOM   6801 1HG  ARG A 433     -36.046  15.116  -6.984  1.00 33.470          H  
ATOM   6802 2HG  ARG A 433     -35.423  15.747  -8.514  1.00 33.470          H  
ATOM   6803 1HD  ARG A 433     -34.177  17.388  -7.471  1.00 33.470          H  
ATOM   6804 2HD  ARG A 433     -34.771  16.858  -5.871  1.00 33.470          H  
ATOM   6805  HE  ARG A 433     -33.700  14.618  -7.342  1.00 33.470          H  
ATOM   6806 1HH1 ARG A 433     -32.624  17.533  -5.582  1.00 33.470          H  
ATOM   6807 2HH1 ARG A 433     -31.073  16.848  -5.171  1.00 33.470          H  
ATOM   6808 1HH2 ARG A 433     -31.701  13.773  -6.768  1.00 33.470          H  
ATOM   6809 2HH2 ARG A 433     -30.544  14.713  -5.845  1.00 33.470          H  
ATOM   6810  N   ASP A 434     -37.644  14.236  -9.204  1.00 19.560          N  
ATOM   6811  CA  ASP A 434     -37.251  13.366 -10.294  1.00 19.540          C  
ATOM   6812  C   ASP A 434     -38.417  12.552 -10.836  1.00 19.450          C  
ATOM   6813  O   ASP A 434     -38.234  11.666 -11.675  1.00 19.590          O  
ATOM   6814  CB  ASP A 434     -36.126  12.443  -9.815  1.00 27.360          C  
ATOM   6815  CG  ASP A 434     -34.836  13.225  -9.485  1.00 27.360          C  
ATOM   6816  OD1 ASP A 434     -34.433  14.052 -10.266  1.00 27.360          O  
ATOM   6817  OD2 ASP A 434     -34.290  13.017  -8.417  1.00 27.360          O  
ATOM   6818  H   ASP A 434     -37.770  13.816  -8.278  1.00 23.470          H  
ATOM   6819  HA  ASP A 434     -36.865  13.986 -11.103  1.00 23.450          H  
ATOM   6820 1HB  ASP A 434     -36.456  11.913  -8.916  1.00 32.840          H  
ATOM   6821 2HB  ASP A 434     -35.909  11.701 -10.580  1.00 32.840          H  
ATOM   6822  N   ASN A 435     -39.647  12.873 -10.421  1.00 19.350          N  
ATOM   6823  CA  ASN A 435     -40.821  12.107 -10.840  1.00 19.340          C  
ATOM   6824  C   ASN A 435     -41.263  12.489 -12.259  1.00 19.630          C  
ATOM   6825  O   ASN A 435     -42.353  13.023 -12.471  1.00 19.560          O  
ATOM   6826  CB  ASN A 435     -41.951  12.346  -9.844  1.00 27.080          C  
ATOM   6827  CG  ASN A 435     -43.100  11.384  -9.949  1.00 27.080          C  
ATOM   6828  OD1 ASN A 435     -42.913  10.218 -10.292  1.00 27.080          O  
ATOM   6829  ND2 ASN A 435     -44.289  11.848  -9.648  1.00 27.080          N  
ATOM   6830  H   ASN A 435     -39.786  13.647  -9.764  1.00 23.220          H  
ATOM   6831  HA  ASN A 435     -40.562  11.047 -10.849  1.00 23.210          H  
ATOM   6832 1HB  ASN A 435     -41.546  12.287  -8.835  1.00 32.500          H  
ATOM   6833 2HB  ASN A 435     -42.331  13.359  -9.973  1.00 32.500          H  
ATOM   6834 1HD2 ASN A 435     -45.088  11.246  -9.701  1.00 32.500          H  
ATOM   6835 2HD2 ASN A 435     -44.396  12.802  -9.373  1.00 32.500          H  
ATOM   6836  N   SER A 436     -40.398  12.194 -13.233  1.00 20.050          N  
ATOM   6837  CA  SER A 436     -40.585  12.511 -14.649  1.00 20.480          C  
ATOM   6838  C   SER A 436     -41.501  11.533 -15.371  1.00 20.600          C  
ATOM   6839  O   SER A 436     -41.933  11.775 -16.501  1.00 21.160          O  
ATOM   6840  CB  SER A 436     -39.241  12.500 -15.341  1.00 28.500          C  
ATOM   6841  OG  SER A 436     -38.720  11.193 -15.389  1.00 28.500          O  
ATOM   6842  H   SER A 436     -39.527  11.747 -12.943  1.00 24.060          H  
ATOM   6843  HA  SER A 436     -41.022  13.508 -14.721  1.00 24.580          H  
ATOM   6844 1HB  SER A 436     -39.346  12.892 -16.351  1.00 34.200          H  
ATOM   6845 2HB  SER A 436     -38.552  13.149 -14.802  1.00 34.200          H  
ATOM   6846  HG  SER A 436     -37.876  11.262 -15.848  1.00 34.200          H  
ATOM   6847  N   CYS A 437     -41.781  10.417 -14.723  1.00 20.190          N  
ATOM   6848  CA  CYS A 437     -42.597   9.361 -15.282  1.00 20.380          C  
ATOM   6849  C   CYS A 437     -43.222   8.533 -14.175  1.00 20.180          C  
ATOM   6850  O   CYS A 437     -42.770   8.580 -13.035  1.00 19.840          O  
ATOM   6851  CB  CYS A 437     -41.733   8.488 -16.181  1.00 28.460          C  
ATOM   6852  SG  CYS A 437     -40.377   7.688 -15.295  1.00 28.460          S  
ATOM   6853  H   CYS A 437     -41.388  10.311 -13.798  1.00 24.230          H  
ATOM   6854  HA  CYS A 437     -43.393   9.812 -15.876  1.00 24.460          H  
ATOM   6855 1HB  CYS A 437     -42.341   7.719 -16.645  1.00 34.150          H  
ATOM   6856 2HB  CYS A 437     -41.305   9.099 -16.978  1.00 34.150          H  
ATOM   6857  HG  CYS A 437     -39.791   8.830 -14.913  1.00 34.150          H  
ATOM   6858  N   GLU A 438     -44.216   7.731 -14.531  1.00 20.480          N  
ATOM   6859  CA  GLU A 438     -44.896   6.860 -13.576  1.00 20.440          C  
ATOM   6860  C   GLU A 438     -45.468   5.643 -14.278  1.00 20.120          C  
ATOM   6861  O   GLU A 438     -45.697   5.680 -15.486  1.00 20.170          O  
ATOM   6862  CB  GLU A 438     -46.020   7.630 -12.870  1.00 28.630          C  
ATOM   6863  CG  GLU A 438     -47.126   8.133 -13.808  1.00 28.630          C  
ATOM   6864  CD  GLU A 438     -48.209   8.905 -13.098  1.00 28.630          C  
ATOM   6865  OE1 GLU A 438     -48.112   9.063 -11.906  1.00 28.630          O  
ATOM   6866  OE2 GLU A 438     -49.134   9.332 -13.750  1.00 28.630          O  
ATOM   6867  H   GLU A 438     -44.527   7.736 -15.492  1.00 24.580          H  
ATOM   6868  HA  GLU A 438     -44.173   6.516 -12.832  1.00 24.530          H  
ATOM   6869 1HB  GLU A 438     -46.481   6.993 -12.116  1.00 34.360          H  
ATOM   6870 2HB  GLU A 438     -45.596   8.494 -12.353  1.00 34.360          H  
ATOM   6871 1HG  GLU A 438     -46.679   8.774 -14.565  1.00 34.360          H  
ATOM   6872 2HG  GLU A 438     -47.570   7.290 -14.313  1.00 34.360          H  
ATOM   6873  N   GLY A 439     -45.775   4.583 -13.527  1.00 19.940          N  
ATOM   6874  CA  GLY A 439     -46.396   3.393 -14.096  1.00 19.760          C  
ATOM   6875  C   GLY A 439     -47.904   3.435 -14.298  1.00 19.580          C  
ATOM   6876  O   GLY A 439     -48.470   2.486 -14.827  1.00 19.790          O  
ATOM   6877  H   GLY A 439     -45.494   4.534 -12.538  1.00 23.930          H  
ATOM   6878 1HA  GLY A 439     -45.923   3.184 -15.047  1.00 23.710          H  
ATOM   6879 2HA  GLY A 439     -46.174   2.556 -13.441  1.00 23.710          H  
ATOM   6880  N   PHE A 440     -48.561   4.522 -13.931  1.00 19.340          N  
ATOM   6881  CA  PHE A 440     -50.012   4.572 -14.064  1.00 19.200          C  
ATOM   6882  C   PHE A 440     -50.522   4.224 -15.479  1.00 19.250          C  
ATOM   6883  O   PHE A 440     -51.440   3.411 -15.586  1.00 19.410          O  
ATOM   6884  CB  PHE A 440     -50.570   5.914 -13.560  1.00 26.940          C  
ATOM   6885  CG  PHE A 440     -52.014   6.093 -13.860  1.00 26.940          C  
ATOM   6886  CD1 PHE A 440     -52.985   5.486 -13.088  1.00 26.940          C  
ATOM   6887  CD2 PHE A 440     -52.410   6.878 -14.937  1.00 26.940          C  
ATOM   6888  CE1 PHE A 440     -54.319   5.652 -13.385  1.00 26.940          C  
ATOM   6889  CE2 PHE A 440     -53.735   7.043 -15.234  1.00 26.940          C  
ATOM   6890  CZ  PHE A 440     -54.694   6.428 -14.459  1.00 26.940          C  
ATOM   6891  H   PHE A 440     -48.044   5.290 -13.523  1.00 23.210          H  
ATOM   6892  HA  PHE A 440     -50.421   3.817 -13.393  1.00 23.040          H  
ATOM   6893 1HB  PHE A 440     -50.456   5.951 -12.478  1.00 32.320          H  
ATOM   6894 2HB  PHE A 440     -50.029   6.758 -13.936  1.00 32.320          H  
ATOM   6895  HD1 PHE A 440     -52.688   4.867 -12.241  1.00 32.320          H  
ATOM   6896  HD2 PHE A 440     -51.655   7.365 -15.552  1.00 32.320          H  
ATOM   6897  HE1 PHE A 440     -55.079   5.166 -12.773  1.00 32.320          H  
ATOM   6898  HE2 PHE A 440     -54.031   7.658 -16.083  1.00 32.320          H  
ATOM   6899  HZ  PHE A 440     -55.748   6.557 -14.696  1.00 32.320          H  
ATOM   6900  N   PRO A 441     -50.009   4.810 -16.582  1.00 19.260          N  
ATOM   6901  CA  PRO A 441     -50.404   4.490 -17.939  1.00 19.440          C  
ATOM   6902  C   PRO A 441     -49.581   3.351 -18.566  1.00 19.270          C  
ATOM   6903  O   PRO A 441     -49.617   3.180 -19.785  1.00 19.290          O  
ATOM   6904  CB  PRO A 441     -50.138   5.810 -18.661  1.00 29.160          C  
ATOM   6905  CG  PRO A 441     -48.897   6.344 -17.981  1.00 29.160          C  
ATOM   6906  CD  PRO A 441     -49.028   5.932 -16.522  1.00 29.160          C  
ATOM   6907  HA  PRO A 441     -51.475   4.240 -17.948  1.00 23.330          H  
ATOM   6908 1HB  PRO A 441     -49.998   5.629 -19.738  1.00 34.990          H  
ATOM   6909 2HB  PRO A 441     -51.007   6.480 -18.558  1.00 34.990          H  
ATOM   6910 1HG  PRO A 441     -47.996   5.918 -18.456  1.00 34.990          H  
ATOM   6911 2HG  PRO A 441     -48.834   7.432 -18.101  1.00 34.990          H  
ATOM   6912 1HD  PRO A 441     -48.049   5.600 -16.197  1.00 34.990          H  
ATOM   6913 2HD  PRO A 441     -49.389   6.780 -15.967  1.00 34.990          H  
ATOM   6914  N   ALA A 442     -48.742   2.661 -17.782  1.00 19.240          N  
ATOM   6915  CA  ALA A 442     -47.841   1.672 -18.356  1.00 19.230          C  
ATOM   6916  C   ALA A 442     -48.594   0.471 -18.861  1.00 19.350          C  
ATOM   6917  O   ALA A 442     -49.604   0.071 -18.288  1.00 19.550          O  
ATOM   6918  CB  ALA A 442     -46.814   1.214 -17.339  1.00 26.930          C  
ATOM   6919  H   ALA A 442     -48.728   2.765 -16.766  1.00 23.090          H  
ATOM   6920  HA  ALA A 442     -47.327   2.131 -19.200  1.00 23.080          H  
ATOM   6921 1HB  ALA A 442     -46.148   0.492 -17.803  1.00 32.310          H  
ATOM   6922 2HB  ALA A 442     -46.242   2.062 -17.000  1.00 32.310          H  
ATOM   6923 3HB  ALA A 442     -47.317   0.749 -16.490  1.00 32.310          H  
ATOM   6924  N   TYR A 443     -48.066  -0.148 -19.914  1.00 19.370          N  
ATOM   6925  CA  TYR A 443     -48.641  -1.381 -20.418  1.00 19.620          C  
ATOM   6926  C   TYR A 443     -48.632  -2.472 -19.351  1.00 19.750          C  
ATOM   6927  O   TYR A 443     -49.646  -3.127 -19.107  1.00 19.920          O  
ATOM   6928  CB  TYR A 443     -47.885  -1.848 -21.662  1.00 27.370          C  
ATOM   6929  CG  TYR A 443     -48.357  -3.175 -22.180  1.00 27.370          C  
ATOM   6930  CD1 TYR A 443     -49.519  -3.253 -22.923  1.00 27.370          C  
ATOM   6931  CD2 TYR A 443     -47.627  -4.318 -21.908  1.00 27.370          C  
ATOM   6932  CE1 TYR A 443     -49.953  -4.473 -23.388  1.00 27.370          C  
ATOM   6933  CE2 TYR A 443     -48.058  -5.536 -22.369  1.00 27.370          C  
ATOM   6934  CZ  TYR A 443     -49.218  -5.619 -23.107  1.00 27.370          C  
ATOM   6935  OH  TYR A 443     -49.650  -6.840 -23.568  1.00 27.370          O  
ATOM   6936  H   TYR A 443     -47.255   0.253 -20.364  1.00 23.240          H  
ATOM   6937  HA  TYR A 443     -49.680  -1.192 -20.687  1.00 23.540          H  
ATOM   6938 1HB  TYR A 443     -48.000  -1.111 -22.456  1.00 32.840          H  
ATOM   6939 2HB  TYR A 443     -46.824  -1.928 -21.438  1.00 32.840          H  
ATOM   6940  HD1 TYR A 443     -50.092  -2.352 -23.137  1.00 32.840          H  
ATOM   6941  HD2 TYR A 443     -46.710  -4.256 -21.323  1.00 32.840          H  
ATOM   6942  HE1 TYR A 443     -50.870  -4.538 -23.972  1.00 32.840          H  
ATOM   6943  HE2 TYR A 443     -47.483  -6.435 -22.148  1.00 32.840          H  
ATOM   6944  HH  TYR A 443     -50.468  -6.725 -24.059  1.00 32.840          H  
ATOM   6945  N   GLU A 444     -47.459  -2.704 -18.751  1.00 19.820          N  
ATOM   6946  CA  GLU A 444     -47.337  -3.726 -17.719  1.00 20.110          C  
ATOM   6947  C   GLU A 444     -46.611  -3.236 -16.468  1.00 19.820          C  
ATOM   6948  O   GLU A 444     -47.121  -3.362 -15.354  1.00 20.110          O  
ATOM   6949  CB  GLU A 444     -46.613  -4.962 -18.257  1.00 28.040          C  
ATOM   6950  CG  GLU A 444     -46.564  -6.128 -17.273  1.00 28.040          C  
ATOM   6951  CD  GLU A 444     -45.863  -7.329 -17.816  1.00 28.040          C  
ATOM   6952  OE1 GLU A 444     -45.335  -7.253 -18.898  1.00 28.040          O  
ATOM   6953  OE2 GLU A 444     -45.855  -8.333 -17.147  1.00 28.040          O  
ATOM   6954  H   GLU A 444     -46.670  -2.132 -18.997  1.00 23.780          H  
ATOM   6955  HA  GLU A 444     -48.341  -4.027 -17.419  1.00 24.130          H  
ATOM   6956 1HB  GLU A 444     -47.119  -5.313 -19.151  1.00 33.650          H  
ATOM   6957 2HB  GLU A 444     -45.592  -4.702 -18.533  1.00 33.650          H  
ATOM   6958 1HG  GLU A 444     -46.075  -5.823 -16.358  1.00 33.650          H  
ATOM   6959 2HG  GLU A 444     -47.587  -6.401 -17.020  1.00 33.650          H  
ATOM   6960  N   LEU A 445     -45.387  -2.732 -16.643  1.00 19.380          N  
ATOM   6961  CA  LEU A 445     -44.559  -2.350 -15.506  1.00 19.220          C  
ATOM   6962  C   LEU A 445     -44.266  -0.867 -15.428  1.00 19.350          C  
ATOM   6963  O   LEU A 445     -44.161  -0.185 -16.446  1.00 19.650          O  
ATOM   6964  CB  LEU A 445     -43.219  -3.087 -15.573  1.00 26.970          C  
ATOM   6965  CG  LEU A 445     -43.281  -4.631 -15.635  1.00 26.970          C  
ATOM   6966  CD1 LEU A 445     -41.882  -5.165 -15.806  1.00 26.970          C  
ATOM   6967  CD2 LEU A 445     -43.930  -5.202 -14.370  1.00 26.970          C  
ATOM   6968  H   LEU A 445     -45.015  -2.640 -17.574  1.00 23.260          H  
ATOM   6969  HA  LEU A 445     -45.080  -2.620 -14.593  1.00 23.060          H  
ATOM   6970 1HB  LEU A 445     -42.686  -2.742 -16.455  1.00 32.370          H  
ATOM   6971 2HB  LEU A 445     -42.632  -2.807 -14.696  1.00 32.370          H  
ATOM   6972  HG  LEU A 445     -43.860  -4.934 -16.503  1.00 32.370          H  
ATOM   6973 1HD1 LEU A 445     -41.917  -6.253 -15.874  1.00 32.370          H  
ATOM   6974 2HD1 LEU A 445     -41.446  -4.760 -16.719  1.00 32.370          H  
ATOM   6975 3HD1 LEU A 445     -41.271  -4.874 -14.952  1.00 32.370          H  
ATOM   6976 1HD2 LEU A 445     -43.959  -6.291 -14.448  1.00 32.370          H  
ATOM   6977 2HD2 LEU A 445     -43.349  -4.915 -13.496  1.00 32.370          H  
ATOM   6978 3HD2 LEU A 445     -44.948  -4.834 -14.266  1.00 32.370          H  
ATOM   6979  N   ASP A 446     -44.106  -0.385 -14.196  1.00 19.250          N  
ATOM   6980  CA  ASP A 446     -43.673   0.976 -13.914  1.00 19.480          C  
ATOM   6981  C   ASP A 446     -42.244   1.154 -14.445  1.00 19.390          C  
ATOM   6982  O   ASP A 446     -41.397   0.295 -14.160  1.00 19.340          O  
ATOM   6983  CB  ASP A 446     -43.724   1.260 -12.391  1.00 27.180          C  
ATOM   6984  CG  ASP A 446     -43.516   2.759 -11.983  1.00 27.180          C  
ATOM   6985  OD1 ASP A 446     -42.431   3.276 -12.209  1.00 27.180          O  
ATOM   6986  OD2 ASP A 446     -44.468   3.382 -11.488  1.00 27.180          O  
ATOM   6987  H   ASP A 446     -44.260  -1.011 -13.417  1.00 23.100          H  
ATOM   6988  HA  ASP A 446     -44.342   1.629 -14.439  1.00 23.380          H  
ATOM   6989 1HB  ASP A 446     -44.682   0.927 -11.992  1.00 32.620          H  
ATOM   6990 2HB  ASP A 446     -42.951   0.669 -11.895  1.00 32.620          H  
ATOM   6991  N   PRO A 447     -41.898   2.276 -15.124  1.00 19.500          N  
ATOM   6992  CA  PRO A 447     -40.581   2.559 -15.676  1.00 19.600          C  
ATOM   6993  C   PRO A 447     -39.505   2.544 -14.595  1.00 19.920          C  
ATOM   6994  O   PRO A 447     -38.325   2.397 -14.908  1.00 20.530          O  
ATOM   6995  CB  PRO A 447     -40.767   3.943 -16.316  1.00 29.400          C  
ATOM   6996  CG  PRO A 447     -41.986   4.524 -15.636  1.00 29.400          C  
ATOM   6997  CD  PRO A 447     -42.874   3.349 -15.373  1.00 29.400          C  
ATOM   6998  HA  PRO A 447     -40.354   1.805 -16.445  1.00 23.520          H  
ATOM   6999 1HB  PRO A 447     -39.864   4.549 -16.144  1.00 35.280          H  
ATOM   7000 2HB  PRO A 447     -40.885   3.846 -17.405  1.00 35.280          H  
ATOM   7001 1HG  PRO A 447     -41.709   5.041 -14.697  1.00 35.280          H  
ATOM   7002 2HG  PRO A 447     -42.470   5.272 -16.276  1.00 35.280          H  
ATOM   7003 1HD  PRO A 447     -43.438   3.594 -14.503  1.00 35.280          H  
ATOM   7004 2HD  PRO A 447     -43.510   3.111 -16.240  1.00 35.280          H  
ATOM   7005  N   SER A 448     -39.909   2.718 -13.331  1.00 19.660          N  
ATOM   7006  CA  SER A 448     -39.009   2.636 -12.202  1.00 20.110          C  
ATOM   7007  C   SER A 448     -37.737   3.462 -12.336  1.00 20.160          C  
ATOM   7008  O   SER A 448     -36.633   2.916 -12.309  1.00 20.150          O  
ATOM   7009  CB  SER A 448     -38.667   1.172 -12.018  1.00 27.970          C  
ATOM   7010  OG  SER A 448     -39.847   0.406 -11.813  1.00 27.970          O  
ATOM   7011  H   SER A 448     -40.896   2.876 -13.096  1.00 23.590          H  
ATOM   7012  HA  SER A 448     -39.557   2.985 -11.325  1.00 24.130          H  
ATOM   7013 1HB  SER A 448     -38.131   0.798 -12.887  1.00 33.570          H  
ATOM   7014 2HB  SER A 448     -38.013   1.073 -11.164  1.00 33.570          H  
ATOM   7015  HG  SER A 448     -40.316   0.380 -12.705  1.00 33.570          H  
ATOM   7016  N   HIS A 449     -37.871   4.784 -12.460  1.00 20.340          N  
ATOM   7017  CA  HIS A 449     -36.710   5.657 -12.643  1.00 20.680          C  
ATOM   7018  C   HIS A 449     -35.748   5.662 -11.451  1.00 20.930          C  
ATOM   7019  O   HIS A 449     -34.576   6.029 -11.588  1.00 21.320          O  
ATOM   7020  CB  HIS A 449     -37.183   7.083 -12.897  1.00 28.820          C  
ATOM   7021  CG  HIS A 449     -37.911   7.664 -11.731  1.00 28.820          C  
ATOM   7022  ND1 HIS A 449     -39.213   7.322 -11.428  1.00 28.820          N  
ATOM   7023  CD2 HIS A 449     -37.528   8.562 -10.788  1.00 28.820          C  
ATOM   7024  CE1 HIS A 449     -39.603   7.995 -10.354  1.00 28.820          C  
ATOM   7025  NE2 HIS A 449     -38.599   8.750  -9.949  1.00 28.820          N  
ATOM   7026  H   HIS A 449     -38.803   5.198 -12.445  1.00 24.410          H  
ATOM   7027  HA  HIS A 449     -36.150   5.324 -13.516  1.00 24.820          H  
ATOM   7028 1HB  HIS A 449     -36.326   7.719 -13.117  1.00 34.580          H  
ATOM   7029 2HB  HIS A 449     -37.837   7.100 -13.761  1.00 34.580          H  
ATOM   7030  HD2 HIS A 449     -36.555   9.048 -10.713  1.00 34.580          H  
ATOM   7031  HE1 HIS A 449     -40.586   7.936  -9.884  1.00 34.580          H  
ATOM   7032  HE2 HIS A 449     -38.611   9.370  -9.152  1.00 34.580          H  
ATOM   7033  N   LEU A 450     -36.247   5.283 -10.281  1.00 20.830          N  
ATOM   7034  CA  LEU A 450     -35.446   5.221  -9.072  1.00 21.170          C  
ATOM   7035  C   LEU A 450     -35.984   4.162  -8.130  1.00 21.200          C  
ATOM   7036  O   LEU A 450     -37.177   4.133  -7.817  1.00 21.170          O  
ATOM   7037  CB  LEU A 450     -35.397   6.600  -8.367  1.00 29.500          C  
ATOM   7038  CG  LEU A 450     -34.451   6.723  -7.086  1.00 29.500          C  
ATOM   7039  CD1 LEU A 450     -33.890   8.150  -6.983  1.00 29.500          C  
ATOM   7040  CD2 LEU A 450     -35.239   6.426  -5.793  1.00 29.500          C  
ATOM   7041  H   LEU A 450     -37.215   4.999 -10.248  1.00 25.000          H  
ATOM   7042  HA  LEU A 450     -34.429   4.941  -9.347  1.00 25.400          H  
ATOM   7043 1HB  LEU A 450     -35.056   7.334  -9.095  1.00 35.400          H  
ATOM   7044 2HB  LEU A 450     -36.410   6.864  -8.067  1.00 35.400          H  
ATOM   7045  HG  LEU A 450     -33.625   6.024  -7.184  1.00 35.400          H  
ATOM   7046 1HD1 LEU A 450     -33.240   8.229  -6.112  1.00 35.400          H  
ATOM   7047 2HD1 LEU A 450     -33.314   8.381  -7.881  1.00 35.400          H  
ATOM   7048 3HD1 LEU A 450     -34.706   8.863  -6.887  1.00 35.400          H  
ATOM   7049 1HD2 LEU A 450     -34.580   6.523  -4.931  1.00 35.400          H  
ATOM   7050 2HD2 LEU A 450     -36.044   7.129  -5.720  1.00 35.400          H  
ATOM   7051 3HD2 LEU A 450     -35.649   5.446  -5.795  1.00 35.400          H  
ATOM   7052  N   LEU A 451     -35.102   3.295  -7.662  1.00 21.370          N  
ATOM   7053  CA  LEU A 451     -35.484   2.308  -6.671  1.00 21.510          C  
ATOM   7054  C   LEU A 451     -34.913   2.838  -5.386  1.00 21.780          C  
ATOM   7055  O   LEU A 451     -33.843   3.430  -5.413  1.00 22.070          O  
ATOM   7056  CB  LEU A 451     -34.900   0.937  -7.006  1.00 30.060          C  
ATOM   7057  CG  LEU A 451     -35.274   0.354  -8.397  1.00 30.060          C  
ATOM   7058  CD1 LEU A 451     -34.553  -0.971  -8.582  1.00 30.060          C  
ATOM   7059  CD2 LEU A 451     -36.791   0.175  -8.516  1.00 30.060          C  
ATOM   7060  H   LEU A 451     -34.143   3.353  -7.976  1.00 25.640          H  
ATOM   7061  HA  LEU A 451     -36.566   2.260  -6.572  1.00 25.810          H  
ATOM   7062 1HB  LEU A 451     -33.814   1.006  -6.952  1.00 36.070          H  
ATOM   7063 2HB  LEU A 451     -35.230   0.230  -6.246  1.00 36.070          H  
ATOM   7064  HG  LEU A 451     -34.934   1.032  -9.180  1.00 36.070          H  
ATOM   7065 1HD1 LEU A 451     -34.792  -1.380  -9.564  1.00 36.070          H  
ATOM   7066 2HD1 LEU A 451     -33.477  -0.814  -8.509  1.00 36.070          H  
ATOM   7067 3HD1 LEU A 451     -34.870  -1.673  -7.811  1.00 36.070          H  
ATOM   7068 1HD2 LEU A 451     -37.023  -0.242  -9.493  1.00 36.070          H  
ATOM   7069 2HD2 LEU A 451     -37.143  -0.508  -7.744  1.00 36.070          H  
ATOM   7070 3HD2 LEU A 451     -37.294   1.135  -8.410  1.00 36.070          H  
ATOM   7071  N   ALA A 452     -35.607   2.682  -4.272  1.00 21.810          N  
ATOM   7072  CA  ALA A 452     -35.063   3.204  -3.022  1.00 22.200          C  
ATOM   7073  C   ALA A 452     -33.762   2.517  -2.633  1.00 21.870          C  
ATOM   7074  O   ALA A 452     -33.632   1.295  -2.747  1.00 22.110          O  
ATOM   7075  CB  ALA A 452     -36.073   3.047  -1.903  1.00 30.920          C  
ATOM   7076  H   ALA A 452     -36.494   2.202  -4.290  1.00 26.170          H  
ATOM   7077  HA  ALA A 452     -34.848   4.265  -3.163  1.00 26.640          H  
ATOM   7078 1HB  ALA A 452     -35.658   3.467  -0.986  1.00 37.110          H  
ATOM   7079 2HB  ALA A 452     -36.990   3.572  -2.163  1.00 37.110          H  
ATOM   7080 3HB  ALA A 452     -36.286   1.990  -1.754  1.00 37.110          H  
ATOM   7081  N   SER A 453     -32.846   3.300  -2.066  1.00 21.410          N  
ATOM   7082  CA  SER A 453     -31.573   2.808  -1.561  1.00 21.190          C  
ATOM   7083  C   SER A 453     -31.710   1.705  -0.544  1.00 21.090          C  
ATOM   7084  O   SER A 453     -32.559   1.745   0.349  1.00 21.300          O  
ATOM   7085  CB  SER A 453     -30.764   3.921  -0.892  1.00 29.750          C  
ATOM   7086  OG  SER A 453     -29.569   3.394  -0.317  1.00 29.750          O  
ATOM   7087  H   SER A 453     -32.998   4.308  -2.086  1.00 25.690          H  
ATOM   7088  HA  SER A 453     -31.006   2.418  -2.405  1.00 25.430          H  
ATOM   7089 1HB  SER A 453     -30.515   4.684  -1.617  1.00 35.700          H  
ATOM   7090 2HB  SER A 453     -31.362   4.401  -0.120  1.00 35.700          H  
ATOM   7091  HG  SER A 453     -29.743   3.287   0.669  1.00 35.700          H  
ATOM   7092  N   ARG A 454     -30.811   0.732  -0.672  1.00 20.890          N  
ATOM   7093  CA  ARG A 454     -30.678  -0.389   0.243  1.00 20.890          C  
ATOM   7094  C   ARG A 454     -29.339  -0.213   0.944  1.00 20.650          C  
ATOM   7095  O   ARG A 454     -28.813  -1.130   1.578  1.00 20.360          O  
ATOM   7096  CB  ARG A 454     -30.723  -1.715  -0.497  1.00 29.250          C  
ATOM   7097  CG  ARG A 454     -32.028  -1.989  -1.234  1.00 29.250          C  
ATOM   7098  CD  ARG A 454     -32.023  -3.318  -1.895  1.00 29.250          C  
ATOM   7099  NE  ARG A 454     -33.260  -3.560  -2.635  1.00 29.250          N  
ATOM   7100  CZ  ARG A 454     -33.588  -4.716  -3.257  1.00 29.250          C  
ATOM   7101  NH1 ARG A 454     -32.771  -5.751  -3.224  1.00 29.250          N  
ATOM   7102  NH2 ARG A 454     -34.741  -4.805  -3.903  1.00 29.250          N  
ATOM   7103  H   ARG A 454     -30.168   0.777  -1.452  1.00 25.070          H  
ATOM   7104  HA  ARG A 454     -31.478  -0.354   0.983  1.00 25.070          H  
ATOM   7105 1HB  ARG A 454     -29.917  -1.743  -1.227  1.00 35.100          H  
ATOM   7106 2HB  ARG A 454     -30.557  -2.530   0.206  1.00 35.100          H  
ATOM   7107 1HG  ARG A 454     -32.854  -1.962  -0.525  1.00 35.100          H  
ATOM   7108 2HG  ARG A 454     -32.188  -1.223  -1.998  1.00 35.100          H  
ATOM   7109 1HD  ARG A 454     -31.189  -3.368  -2.595  1.00 35.100          H  
ATOM   7110 2HD  ARG A 454     -31.916  -4.093  -1.137  1.00 35.100          H  
ATOM   7111  HE  ARG A 454     -33.919  -2.789  -2.699  1.00 35.100          H  
ATOM   7112 1HH1 ARG A 454     -31.891  -5.690  -2.734  1.00 35.100          H  
ATOM   7113 2HH1 ARG A 454     -33.023  -6.611  -3.691  1.00 35.100          H  
ATOM   7114 1HH2 ARG A 454     -35.369  -4.014  -3.928  1.00 35.100          H  
ATOM   7115 2HH2 ARG A 454     -34.996  -5.663  -4.370  1.00 35.100          H  
ATOM   7116  N   ASP A 455     -28.813   1.001   0.788  1.00 20.850          N  
ATOM   7117  CA  ASP A 455     -27.550   1.495   1.282  1.00 20.770          C  
ATOM   7118  C   ASP A 455     -26.426   0.568   0.840  1.00 20.750          C  
ATOM   7119  O   ASP A 455     -26.499   0.052  -0.279  1.00 21.010          O  
ATOM   7120  CB  ASP A 455     -27.674   1.593   2.784  1.00 29.110          C  
ATOM   7121  CG  ASP A 455     -28.850   2.506   3.277  1.00 29.110          C  
ATOM   7122  OD1 ASP A 455     -29.450   3.257   2.479  1.00 29.110          O  
ATOM   7123  OD2 ASP A 455     -29.135   2.451   4.452  1.00 29.110          O  
ATOM   7124  H   ASP A 455     -29.351   1.684   0.269  1.00 25.020          H  
ATOM   7125  HA  ASP A 455     -27.355   2.479   0.869  1.00 24.920          H  
ATOM   7126 1HB  ASP A 455     -27.754   0.599   3.229  1.00 34.930          H  
ATOM   7127 2HB  ASP A 455     -26.802   2.030   3.125  1.00 34.930          H  
ATOM   7128  N   ILE A 456     -25.424   0.314   1.695  1.00 20.550          N  
ATOM   7129  CA  ILE A 456     -24.334  -0.578   1.282  1.00 20.630          C  
ATOM   7130  C   ILE A 456     -24.222  -1.850   2.109  1.00 20.410          C  
ATOM   7131  O   ILE A 456     -24.051  -1.830   3.327  1.00 20.610          O  
ATOM   7132  CB  ILE A 456     -22.981   0.175   1.265  1.00 28.850          C  
ATOM   7133  CG1 ILE A 456     -23.003   1.374   0.250  1.00 28.850          C  
ATOM   7134  CG2 ILE A 456     -21.803  -0.718   1.010  1.00 28.850          C  
ATOM   7135  CD1 ILE A 456     -23.176   1.038  -1.186  1.00 28.850          C  
ATOM   7136  H   ILE A 456     -25.403   0.779   2.610  1.00 24.660          H  
ATOM   7137  HA  ILE A 456     -24.538  -0.908   0.271  1.00 24.760          H  
ATOM   7138  HB  ILE A 456     -22.838   0.591   2.232  1.00 34.620          H  
ATOM   7139 1HG1 ILE A 456     -23.831   2.025   0.492  1.00 34.620          H  
ATOM   7140 2HG1 ILE A 456     -22.077   1.915   0.358  1.00 34.620          H  
ATOM   7141 1HG2 ILE A 456     -20.902  -0.126   1.065  1.00 34.620          H  
ATOM   7142 2HG2 ILE A 456     -21.758  -1.501   1.767  1.00 34.620          H  
ATOM   7143 3HG2 ILE A 456     -21.872  -1.172   0.039  1.00 34.620          H  
ATOM   7144 1HD1 ILE A 456     -23.184   1.948  -1.773  1.00 34.620          H  
ATOM   7145 2HD1 ILE A 456     -22.380   0.396  -1.544  1.00 34.620          H  
ATOM   7146 3HD1 ILE A 456     -24.119   0.549  -1.308  1.00 34.620          H  
ATOM   7147  N   SER A 457     -24.256  -2.961   1.390  1.00 20.130          N  
ATOM   7148  CA  SER A 457     -24.145  -4.307   1.933  1.00 20.060          C  
ATOM   7149  C   SER A 457     -22.824  -4.615   2.627  1.00 19.820          C  
ATOM   7150  O   SER A 457     -21.755  -4.154   2.224  1.00 19.700          O  
ATOM   7151  CB  SER A 457     -24.380  -5.335   0.854  1.00 28.110          C  
ATOM   7152  OG  SER A 457     -24.131  -6.623   1.348  1.00 28.110          O  
ATOM   7153  H   SER A 457     -24.421  -2.846   0.400  1.00 24.160          H  
ATOM   7154  HA  SER A 457     -24.937  -4.420   2.674  1.00 24.070          H  
ATOM   7155 1HB  SER A 457     -25.411  -5.269   0.512  1.00 33.730          H  
ATOM   7156 2HB  SER A 457     -23.747  -5.141   0.007  1.00 33.730          H  
ATOM   7157  HG  SER A 457     -24.397  -7.223   0.635  1.00 33.730          H  
ATOM   7158  N   LYS A 458     -22.915  -5.451   3.669  1.00 19.870          N  
ATOM   7159  CA  LYS A 458     -21.761  -5.929   4.443  1.00 19.790          C  
ATOM   7160  C   LYS A 458     -21.065  -7.114   3.757  1.00 20.080          C  
ATOM   7161  O   LYS A 458     -20.091  -7.673   4.289  1.00 20.340          O  
ATOM   7162  CB  LYS A 458     -22.191  -6.307   5.869  1.00 27.740          C  
ATOM   7163  CG  LYS A 458     -23.088  -7.553   5.976  1.00 27.740          C  
ATOM   7164  CD  LYS A 458     -23.489  -7.846   7.424  1.00 27.740          C  
ATOM   7165  CE  LYS A 458     -24.421  -9.064   7.498  1.00 27.740          C  
ATOM   7166  NZ  LYS A 458     -24.858  -9.365   8.894  1.00 27.740          N  
ATOM   7167  H   LYS A 458     -23.841  -5.760   3.929  1.00 23.840          H  
ATOM   7168  HA  LYS A 458     -21.037  -5.120   4.506  1.00 23.750          H  
ATOM   7169 1HB  LYS A 458     -21.307  -6.494   6.465  1.00 33.290          H  
ATOM   7170 2HB  LYS A 458     -22.716  -5.465   6.325  1.00 33.290          H  
ATOM   7171 1HG  LYS A 458     -23.986  -7.416   5.375  1.00 33.290          H  
ATOM   7172 2HG  LYS A 458     -22.546  -8.415   5.597  1.00 33.290          H  
ATOM   7173 1HD  LYS A 458     -22.591  -8.055   8.008  1.00 33.290          H  
ATOM   7174 2HD  LYS A 458     -23.990  -6.977   7.854  1.00 33.290          H  
ATOM   7175 1HE  LYS A 458     -25.303  -8.866   6.890  1.00 33.290          H  
ATOM   7176 2HE  LYS A 458     -23.902  -9.934   7.094  1.00 33.290          H  
ATOM   7177 1HZ  LYS A 458     -25.471 -10.168   8.887  1.00 33.290          H  
ATOM   7178 2HZ  LYS A 458     -24.052  -9.569   9.468  1.00 33.290          H  
ATOM   7179 3HZ  LYS A 458     -25.352  -8.572   9.276  1.00 33.290          H  
ATOM   7180  N   THR A 459     -21.661  -7.531   2.623  1.00 20.150          N  
ATOM   7181  CA  THR A 459     -21.271  -8.612   1.703  1.00 20.560          C  
ATOM   7182  C   THR A 459     -20.842  -9.873   2.417  1.00 20.420          C  
ATOM   7183  O   THR A 459     -19.838 -10.486   2.043  1.00 20.590          O  
ATOM   7184  CB  THR A 459     -20.089  -8.202   0.802  1.00 28.620          C  
ATOM   7185  OG1 THR A 459     -18.891  -8.232   1.559  1.00 28.620          O  
ATOM   7186  CG2 THR A 459     -20.294  -6.794   0.305  1.00 28.620          C  
ATOM   7187  H   THR A 459     -22.477  -6.999   2.336  1.00 24.180          H  
ATOM   7188  HA  THR A 459     -22.130  -8.852   1.076  1.00 24.670          H  
ATOM   7189  HB  THR A 459     -20.009  -8.884  -0.045  1.00 34.340          H  
ATOM   7190  HG1 THR A 459     -18.671  -9.179   1.697  1.00 34.340          H  
ATOM   7191 1HG2 THR A 459     -19.454  -6.517  -0.314  1.00 34.340          H  
ATOM   7192 2HG2 THR A 459     -21.211  -6.759  -0.271  1.00 34.340          H  
ATOM   7193 3HG2 THR A 459     -20.359  -6.096   1.131  1.00 34.340          H  
ATOM   7194  N   SER A 460     -21.537 -10.206   3.502  1.00 20.250          N  
ATOM   7195  CA  SER A 460     -21.252 -11.360   4.348  1.00 20.250          C  
ATOM   7196  C   SER A 460     -19.778 -11.443   4.763  1.00 19.820          C  
ATOM   7197  O   SER A 460     -19.271 -12.529   5.054  1.00 19.980          O  
ATOM   7198  CB  SER A 460     -21.679 -12.628   3.638  1.00 28.350          C  
ATOM   7199  OG  SER A 460     -23.062 -12.607   3.370  1.00 28.350          O  
ATOM   7200  H   SER A 460     -22.354  -9.658   3.720  1.00 24.300          H  
ATOM   7201  HA  SER A 460     -21.849 -11.264   5.257  1.00 24.300          H  
ATOM   7202 1HB  SER A 460     -21.125 -12.727   2.705  1.00 34.020          H  
ATOM   7203 2HB  SER A 460     -21.437 -13.491   4.255  1.00 34.020          H  
ATOM   7204  HG  SER A 460     -23.241 -13.391   2.860  1.00 34.020          H  
ATOM   7205  N   LEU A 461     -19.114 -10.289   4.838  1.00 19.420          N  
ATOM   7206  CA  LEU A 461     -17.725 -10.177   5.219  1.00 19.120          C  
ATOM   7207  C   LEU A 461     -17.536  -9.544   6.575  1.00 18.970          C  
ATOM   7208  O   LEU A 461     -16.823 -10.083   7.414  1.00 18.860          O  
ATOM   7209  CB  LEU A 461     -16.977  -9.323   4.180  1.00 26.890          C  
ATOM   7210  CG  LEU A 461     -15.474  -9.009   4.450  1.00 26.890          C  
ATOM   7211  CD1 LEU A 461     -14.659 -10.287   4.480  1.00 26.890          C  
ATOM   7212  CD2 LEU A 461     -14.968  -8.054   3.374  1.00 26.890          C  
ATOM   7213  H   LEU A 461     -19.596  -9.434   4.564  1.00 23.300          H  
ATOM   7214  HA  LEU A 461     -17.305 -11.178   5.243  1.00 22.940          H  
ATOM   7215 1HB  LEU A 461     -17.043  -9.833   3.222  1.00 32.270          H  
ATOM   7216 2HB  LEU A 461     -17.503  -8.370   4.082  1.00 32.270          H  
ATOM   7217  HG  LEU A 461     -15.372  -8.529   5.421  1.00 32.270          H  
ATOM   7218 1HD1 LEU A 461     -13.626 -10.035   4.681  1.00 32.270          H  
ATOM   7219 2HD1 LEU A 461     -15.020 -10.938   5.263  1.00 32.270          H  
ATOM   7220 3HD1 LEU A 461     -14.729 -10.795   3.518  1.00 32.270          H  
ATOM   7221 1HD2 LEU A 461     -13.927  -7.805   3.567  1.00 32.270          H  
ATOM   7222 2HD2 LEU A 461     -15.055  -8.524   2.392  1.00 32.270          H  
ATOM   7223 3HD2 LEU A 461     -15.564  -7.142   3.395  1.00 32.270          H  
ATOM   7224  N   ASP A 462     -18.134  -8.377   6.783  1.00 19.100          N  
ATOM   7225  CA  ASP A 462     -17.881  -7.661   8.032  1.00 19.110          C  
ATOM   7226  C   ASP A 462     -18.990  -6.669   8.371  1.00 18.720          C  
ATOM   7227  O   ASP A 462     -19.215  -5.697   7.630  1.00 18.840          O  
ATOM   7228  CB  ASP A 462     -16.518  -6.939   7.993  1.00 26.750          C  
ATOM   7229  CG  ASP A 462     -16.141  -6.365   9.366  1.00 26.750          C  
ATOM   7230  OD1 ASP A 462     -16.984  -6.473  10.246  1.00 26.750          O  
ATOM   7231  OD2 ASP A 462     -15.054  -5.840   9.538  1.00 26.750          O  
ATOM   7232  H   ASP A 462     -18.752  -7.997   6.059  1.00 22.920          H  
ATOM   7233  HA  ASP A 462     -17.841  -8.396   8.837  1.00 22.930          H  
ATOM   7234 1HB  ASP A 462     -15.738  -7.643   7.692  1.00 32.100          H  
ATOM   7235 2HB  ASP A 462     -16.543  -6.136   7.257  1.00 32.100          H  
ATOM   7236  N   ASN A 463     -19.695  -6.905   9.487  1.00 18.410          N  
ATOM   7237  CA  ASN A 463     -20.819  -6.070   9.894  1.00 18.170          C  
ATOM   7238  C   ASN A 463     -20.374  -4.665  10.292  1.00 17.670          C  
ATOM   7239  O   ASN A 463     -21.206  -3.755  10.390  1.00 17.440          O  
ATOM   7240  CB  ASN A 463     -21.591  -6.745  11.003  1.00 25.530          C  
ATOM   7241  CG  ASN A 463     -20.733  -7.001  12.179  1.00 25.530          C  
ATOM   7242  OD1 ASN A 463     -19.687  -7.652  12.022  1.00 25.530          O  
ATOM   7243  ND2 ASN A 463     -21.124  -6.526  13.333  1.00 25.530          N  
ATOM   7244  H   ASN A 463     -19.419  -7.683  10.085  1.00 22.090          H  
ATOM   7245  HA  ASN A 463     -21.486  -5.956   9.039  1.00 21.800          H  
ATOM   7246 1HB  ASN A 463     -22.430  -6.114  11.301  1.00 30.640          H  
ATOM   7247 2HB  ASN A 463     -21.996  -7.688  10.645  1.00 30.640          H  
ATOM   7248 1HD2 ASN A 463     -20.568  -6.679  14.150  1.00 30.640          H  
ATOM   7249 2HD2 ASN A 463     -21.977  -6.008  13.398  1.00 30.640          H  
ATOM   7250  N   TYR A 464     -19.048  -4.467  10.424  1.00 17.640          N  
ATOM   7251  CA  TYR A 464     -18.457  -3.171  10.718  1.00 17.440          C  
ATOM   7252  C   TYR A 464     -18.807  -2.194   9.612  1.00 16.960          C  
ATOM   7253  O   TYR A 464     -18.725  -0.977   9.798  1.00 16.910          O  
ATOM   7254  CB  TYR A 464     -16.940  -3.232  10.897  1.00 24.500          C  
ATOM   7255  CG  TYR A 464     -16.391  -1.937  11.472  1.00 24.500          C  
ATOM   7256  CD1 TYR A 464     -16.682  -1.632  12.787  1.00 24.500          C  
ATOM   7257  CD2 TYR A 464     -15.607  -1.066  10.716  1.00 24.500          C  
ATOM   7258  CE1 TYR A 464     -16.219  -0.477  13.344  1.00 24.500          C  
ATOM   7259  CE2 TYR A 464     -15.137   0.103  11.293  1.00 24.500          C  
ATOM   7260  CZ  TYR A 464     -15.453   0.391  12.602  1.00 24.500          C  
ATOM   7261  OH  TYR A 464     -14.991   1.526  13.212  1.00 24.500          O  
ATOM   7262  H   TYR A 464     -18.413  -5.279  10.339  1.00 21.170          H  
ATOM   7263  HA  TYR A 464     -18.895  -2.792  11.636  1.00 20.930          H  
ATOM   7264 1HB  TYR A 464     -16.677  -4.056  11.562  1.00 29.400          H  
ATOM   7265 2HB  TYR A 464     -16.462  -3.416   9.935  1.00 29.400          H  
ATOM   7266  HD1 TYR A 464     -17.288  -2.312  13.383  1.00 29.400          H  
ATOM   7267  HD2 TYR A 464     -15.367  -1.305   9.683  1.00 29.400          H  
ATOM   7268  HE1 TYR A 464     -16.457  -0.244  14.380  1.00 29.400          H  
ATOM   7269  HE2 TYR A 464     -14.520   0.796  10.724  1.00 29.400          H  
ATOM   7270  HH  TYR A 464     -14.238   1.903  12.710  1.00 29.400          H  
ATOM   7271  N   SER A 465     -19.180  -2.711   8.435  1.00 16.740          N  
ATOM   7272  CA  SER A 465     -19.553  -1.900   7.294  1.00 16.460          C  
ATOM   7273  C   SER A 465     -20.482  -0.751   7.702  1.00 16.110          C  
ATOM   7274  O   SER A 465     -20.312   0.370   7.242  1.00 16.000          O  
ATOM   7275  CB  SER A 465     -20.234  -2.761   6.251  1.00 23.160          C  
ATOM   7276  OG  SER A 465     -19.334  -3.698   5.724  1.00 23.160          O  
ATOM   7277  H   SER A 465     -19.219  -3.728   8.328  1.00 20.090          H  
ATOM   7278  HA  SER A 465     -18.650  -1.497   6.848  1.00 19.750          H  
ATOM   7279 1HB  SER A 465     -21.088  -3.274   6.696  1.00 27.790          H  
ATOM   7280 2HB  SER A 465     -20.615  -2.126   5.449  1.00 27.790          H  
ATOM   7281  HG  SER A 465     -19.312  -4.441   6.366  1.00 27.790          H  
ATOM   7282  N   ASP A 466     -21.408  -0.965   8.637  1.00 16.070          N  
ATOM   7283  CA  ASP A 466     -22.340   0.102   8.990  1.00 15.950          C  
ATOM   7284  C   ASP A 466     -21.653   1.393   9.473  1.00 15.740          C  
ATOM   7285  O   ASP A 466     -22.165   2.498   9.257  1.00 15.710          O  
ATOM   7286  CB  ASP A 466     -23.295  -0.379  10.085  1.00 22.380          C  
ATOM   7287  CG  ASP A 466     -24.329  -1.418   9.608  1.00 22.380          C  
ATOM   7288  OD1 ASP A 466     -24.495  -1.596   8.420  1.00 22.380          O  
ATOM   7289  OD2 ASP A 466     -24.936  -2.029  10.455  1.00 22.380          O  
ATOM   7290  H   ASP A 466     -21.508  -1.888   9.074  1.00 19.280          H  
ATOM   7291  HA  ASP A 466     -22.927   0.340   8.103  1.00 19.140          H  
ATOM   7292 1HB  ASP A 466     -22.713  -0.818  10.899  1.00 26.850          H  
ATOM   7293 2HB  ASP A 466     -23.832   0.481  10.493  1.00 26.850          H  
ATOM   7294  N   THR A 467     -20.479   1.279  10.117  1.00 15.750          N  
ATOM   7295  CA  THR A 467     -19.773   2.436  10.660  1.00 15.740          C  
ATOM   7296  C   THR A 467     -18.411   2.635   9.995  1.00 15.460          C  
ATOM   7297  O   THR A 467     -17.522   3.278  10.560  1.00 15.490          O  
ATOM   7298  CB  THR A 467     -19.593   2.325  12.184  1.00 22.040          C  
ATOM   7299  OG1 THR A 467     -18.863   1.139  12.499  1.00 22.040          O  
ATOM   7300  CG2 THR A 467     -20.955   2.267  12.850  1.00 22.040          C  
ATOM   7301  H   THR A 467     -20.029   0.368  10.245  1.00 18.900          H  
ATOM   7302  HA  THR A 467     -20.369   3.320  10.460  1.00 18.890          H  
ATOM   7303  HB  THR A 467     -19.047   3.191  12.553  1.00 26.450          H  
ATOM   7304  HG1 THR A 467     -17.938   1.267  12.234  1.00 26.450          H  
ATOM   7305 1HG2 THR A 467     -20.827   2.191  13.928  1.00 26.450          H  
ATOM   7306 2HG2 THR A 467     -21.515   3.172  12.610  1.00 26.450          H  
ATOM   7307 3HG2 THR A 467     -21.502   1.399  12.490  1.00 26.450          H  
ATOM   7308  N   THR A 468     -18.252   2.045   8.818  1.00 15.360          N  
ATOM   7309  CA  THR A 468     -17.058   2.119   7.988  1.00 15.470          C  
ATOM   7310  C   THR A 468     -17.005   3.455   7.253  1.00 15.700          C  
ATOM   7311  O   THR A 468     -18.039   4.032   6.926  1.00 15.780          O  
ATOM   7312  CB  THR A 468     -17.016   0.881   7.061  1.00 21.610          C  
ATOM   7313  OG1 THR A 468     -16.799  -0.279   7.878  1.00 21.610          O  
ATOM   7314  CG2 THR A 468     -16.008   0.943   5.938  1.00 21.610          C  
ATOM   7315  H   THR A 468     -19.045   1.522   8.436  1.00 18.430          H  
ATOM   7316  HA  THR A 468     -16.186   2.068   8.641  1.00 18.560          H  
ATOM   7317  HB  THR A 468     -17.981   0.786   6.596  1.00 25.940          H  
ATOM   7318  HG1 THR A 468     -17.532  -0.377   8.537  1.00 25.940          H  
ATOM   7319 1HG2 THR A 468     -16.089   0.036   5.338  1.00 25.940          H  
ATOM   7320 2HG2 THR A 468     -16.237   1.757   5.343  1.00 25.940          H  
ATOM   7321 3HG2 THR A 468     -15.014   1.040   6.277  1.00 25.940          H  
ATOM   7322  N   SER A 469     -15.798   3.990   7.061  1.00 15.960          N  
ATOM   7323  CA  SER A 469     -15.576   5.279   6.401  1.00 16.250          C  
ATOM   7324  C   SER A 469     -15.692   5.301   4.869  1.00 16.200          C  
ATOM   7325  O   SER A 469     -15.711   6.381   4.259  1.00 16.160          O  
ATOM   7326  CB  SER A 469     -14.216   5.767   6.820  1.00 22.630          C  
ATOM   7327  OG  SER A 469     -13.224   4.923   6.328  1.00 22.630          O  
ATOM   7328  H   SER A 469     -14.963   3.498   7.389  1.00 19.150          H  
ATOM   7329  HA  SER A 469     -16.321   5.973   6.795  1.00 19.500          H  
ATOM   7330 1HB  SER A 469     -14.050   6.782   6.466  1.00 27.160          H  
ATOM   7331 2HB  SER A 469     -14.171   5.782   7.903  1.00 27.160          H  
ATOM   7332  HG  SER A 469     -12.398   5.160   6.802  1.00 27.160          H  
ATOM   7333  N   TYR A 470     -15.775   4.126   4.247  1.00 16.340          N  
ATOM   7334  CA  TYR A 470     -15.874   3.994   2.796  1.00 16.510          C  
ATOM   7335  C   TYR A 470     -16.706   2.798   2.327  1.00 16.390          C  
ATOM   7336  O   TYR A 470     -16.869   1.805   3.027  1.00 16.520          O  
ATOM   7337  CB  TYR A 470     -14.494   3.902   2.202  1.00 23.050          C  
ATOM   7338  CG  TYR A 470     -13.751   2.700   2.665  1.00 23.050          C  
ATOM   7339  CD1 TYR A 470     -13.842   1.522   1.971  1.00 23.050          C  
ATOM   7340  CD2 TYR A 470     -12.975   2.778   3.788  1.00 23.050          C  
ATOM   7341  CE1 TYR A 470     -13.178   0.423   2.398  1.00 23.050          C  
ATOM   7342  CE2 TYR A 470     -12.303   1.685   4.225  1.00 23.050          C  
ATOM   7343  CZ  TYR A 470     -12.408   0.511   3.537  1.00 23.050          C  
ATOM   7344  OH  TYR A 470     -11.734  -0.562   3.983  1.00 23.050          O  
ATOM   7345  H   TYR A 470     -15.748   3.302   4.819  1.00 19.610          H  
ATOM   7346  HA  TYR A 470     -16.360   4.875   2.414  1.00 19.810          H  
ATOM   7347 1HB  TYR A 470     -14.609   3.842   1.152  1.00 27.660          H  
ATOM   7348 2HB  TYR A 470     -13.915   4.795   2.436  1.00 27.660          H  
ATOM   7349  HD1 TYR A 470     -14.449   1.468   1.081  1.00 27.660          H  
ATOM   7350  HD2 TYR A 470     -12.901   3.709   4.322  1.00 27.660          H  
ATOM   7351  HE1 TYR A 470     -13.256  -0.511   1.843  1.00 27.660          H  
ATOM   7352  HE2 TYR A 470     -11.683   1.746   5.124  1.00 27.660          H  
ATOM   7353  HH  TYR A 470     -11.221  -0.282   4.756  1.00 27.660          H  
ATOM   7354  N   VAL A 471     -17.181   2.872   1.095  1.00 16.320          N  
ATOM   7355  CA  VAL A 471     -18.031   1.831   0.521  1.00 16.360          C  
ATOM   7356  C   VAL A 471     -17.340   0.468   0.420  1.00 16.570          C  
ATOM   7357  O   VAL A 471     -16.219   0.361  -0.084  1.00 16.730          O  
ATOM   7358  CB  VAL A 471     -18.526   2.319  -0.859  1.00 22.890          C  
ATOM   7359  CG1 VAL A 471     -19.308   1.230  -1.608  1.00 22.890          C  
ATOM   7360  CG2 VAL A 471     -19.398   3.558  -0.635  1.00 22.890          C  
ATOM   7361  H   VAL A 471     -16.980   3.705   0.563  1.00 19.580          H  
ATOM   7362  HA  VAL A 471     -18.902   1.719   1.170  1.00 19.630          H  
ATOM   7363  HB  VAL A 471     -17.673   2.576  -1.480  1.00 27.470          H  
ATOM   7364 1HG1 VAL A 471     -19.638   1.616  -2.574  1.00 27.470          H  
ATOM   7365 2HG1 VAL A 471     -18.675   0.364  -1.781  1.00 27.470          H  
ATOM   7366 3HG1 VAL A 471     -20.164   0.937  -1.028  1.00 27.470          H  
ATOM   7367 1HG2 VAL A 471     -19.750   3.926  -1.589  1.00 27.470          H  
ATOM   7368 2HG2 VAL A 471     -20.242   3.289  -0.017  1.00 27.470          H  
ATOM   7369 3HG2 VAL A 471     -18.830   4.338  -0.136  1.00 27.470          H  
ATOM   7370  N   SER A 472     -18.039  -0.579   0.873  1.00 16.720          N  
ATOM   7371  CA  SER A 472     -17.550  -1.952   0.842  1.00 17.090          C  
ATOM   7372  C   SER A 472     -17.561  -2.539  -0.569  1.00 17.260          C  
ATOM   7373  O   SER A 472     -18.234  -2.042  -1.478  1.00 17.850          O  
ATOM   7374  CB  SER A 472     -18.415  -2.821   1.730  1.00 23.780          C  
ATOM   7375  OG  SER A 472     -19.687  -2.921   1.178  1.00 23.780          O  
ATOM   7376  H   SER A 472     -18.954  -0.423   1.271  1.00 20.060          H  
ATOM   7377  HA  SER A 472     -16.526  -1.959   1.215  1.00 20.510          H  
ATOM   7378 1HB  SER A 472     -17.976  -3.815   1.821  1.00 28.530          H  
ATOM   7379 2HB  SER A 472     -18.476  -2.391   2.731  1.00 28.530          H  
ATOM   7380  HG  SER A 472     -20.228  -3.499   1.767  1.00 28.530          H  
ATOM   7381  N   SER A 473     -16.855  -3.653  -0.746  1.00 16.830          N  
ATOM   7382  CA  SER A 473     -16.736  -4.309  -2.044  1.00 17.030          C  
ATOM   7383  C   SER A 473     -17.944  -5.154  -2.405  1.00 16.740          C  
ATOM   7384  O   SER A 473     -17.861  -6.385  -2.423  1.00 17.020          O  
ATOM   7385  CB  SER A 473     -15.504  -5.198  -2.049  1.00 23.760          C  
ATOM   7386  OG  SER A 473     -14.353  -4.448  -1.804  1.00 23.760          O  
ATOM   7387  H   SER A 473     -16.341  -4.039   0.033  1.00 20.200          H  
ATOM   7388  HA  SER A 473     -16.627  -3.538  -2.807  1.00 20.440          H  
ATOM   7389 1HB  SER A 473     -15.605  -5.977  -1.295  1.00 28.510          H  
ATOM   7390 2HB  SER A 473     -15.421  -5.687  -3.020  1.00 28.510          H  
ATOM   7391  HG  SER A 473     -13.603  -5.016  -2.019  1.00 28.510          H  
ATOM   7392  N   VAL A 474     -19.061  -4.482  -2.677  1.00 16.310          N  
ATOM   7393  CA  VAL A 474     -20.318  -5.155  -3.005  1.00 16.100          C  
ATOM   7394  C   VAL A 474     -20.298  -5.603  -4.471  1.00 16.400          C  
ATOM   7395  O   VAL A 474     -20.522  -6.781  -4.783  1.00 16.610          O  
ATOM   7396  CB  VAL A 474     -21.506  -4.199  -2.792  1.00 22.620          C  
ATOM   7397  CG1 VAL A 474     -22.804  -4.865  -3.207  1.00 22.620          C  
ATOM   7398  CG2 VAL A 474     -21.548  -3.706  -1.366  1.00 22.620          C  
ATOM   7399  H   VAL A 474     -18.986  -3.463  -2.583  1.00 19.570          H  
ATOM   7400  HA  VAL A 474     -20.434  -6.031  -2.380  1.00 19.320          H  
ATOM   7401  HB  VAL A 474     -21.373  -3.365  -3.425  1.00 27.150          H  
ATOM   7402 1HG1 VAL A 474     -23.617  -4.167  -3.076  1.00 27.150          H  
ATOM   7403 2HG1 VAL A 474     -22.765  -5.173  -4.250  1.00 27.150          H  
ATOM   7404 3HG1 VAL A 474     -22.976  -5.738  -2.579  1.00 27.150          H  
ATOM   7405 1HG2 VAL A 474     -22.375  -3.014  -1.252  1.00 27.150          H  
ATOM   7406 2HG2 VAL A 474     -21.673  -4.524  -0.689  1.00 27.150          H  
ATOM   7407 3HG2 VAL A 474     -20.618  -3.198  -1.134  1.00 27.150          H  
ATOM   7408  N   ALA A 475     -20.021  -4.648  -5.354  1.00 16.540          N  
ATOM   7409  CA  ALA A 475     -19.906  -4.839  -6.789  1.00 16.940          C  
ATOM   7410  C   ALA A 475     -18.616  -5.563  -7.062  1.00 17.190          C  
ATOM   7411  O   ALA A 475     -17.682  -5.456  -6.273  1.00 17.420          O  
ATOM   7412  CB  ALA A 475     -19.924  -3.507  -7.520  1.00 23.560          C  
ATOM   7413  H   ALA A 475     -19.875  -3.706  -5.004  1.00 19.850          H  
ATOM   7414  HA  ALA A 475     -20.735  -5.457  -7.128  1.00 20.330          H  
ATOM   7415 1HB  ALA A 475     -19.831  -3.670  -8.589  1.00 28.270          H  
ATOM   7416 2HB  ALA A 475     -20.857  -2.990  -7.313  1.00 28.270          H  
ATOM   7417 3HB  ALA A 475     -19.100  -2.904  -7.182  1.00 28.270          H  
ATOM   7418  N   SER A 476     -18.524  -6.256  -8.185  1.00 17.270          N  
ATOM   7419  CA  SER A 476     -17.256  -6.876  -8.518  1.00 17.610          C  
ATOM   7420  C   SER A 476     -16.141  -5.856  -8.590  1.00 17.690          C  
ATOM   7421  O   SER A 476     -16.298  -4.770  -9.156  1.00 18.130          O  
ATOM   7422  CB  SER A 476     -17.318  -7.610  -9.832  1.00 24.520          C  
ATOM   7423  OG  SER A 476     -16.036  -8.085 -10.184  1.00 24.520          O  
ATOM   7424  H   SER A 476     -19.317  -6.342  -8.805  1.00 20.720          H  
ATOM   7425  HA  SER A 476     -17.005  -7.587  -7.733  1.00 21.130          H  
ATOM   7426 1HB  SER A 476     -18.012  -8.446  -9.750  1.00 29.420          H  
ATOM   7427 2HB  SER A 476     -17.691  -6.944 -10.609  1.00 29.420          H  
ATOM   7428  HG  SER A 476     -16.167  -8.609 -10.987  1.00 29.420          H  
ATOM   7429  N   THR A 477     -14.998  -6.253  -8.051  1.00 17.430          N  
ATOM   7430  CA  THR A 477     -13.770  -5.489  -8.001  1.00 17.590          C  
ATOM   7431  C   THR A 477     -12.709  -6.206  -8.809  1.00 17.990          C  
ATOM   7432  O   THR A 477     -11.506  -5.927  -8.697  1.00 18.290          O  
ATOM   7433  CB  THR A 477     -13.332  -5.277  -6.548  1.00 24.560          C  
ATOM   7434  OG1 THR A 477     -13.210  -6.549  -5.914  1.00 24.560          O  
ATOM   7435  CG2 THR A 477     -14.373  -4.437  -5.799  1.00 24.560          C  
ATOM   7436  H   THR A 477     -14.961  -7.169  -7.626  1.00 20.920          H  
ATOM   7437  HA  THR A 477     -13.936  -4.523  -8.456  1.00 21.110          H  
ATOM   7438  HB  THR A 477     -12.365  -4.773  -6.533  1.00 29.470          H  
ATOM   7439  HG1 THR A 477     -12.762  -6.435  -5.068  1.00 29.470          H  
ATOM   7440 1HG2 THR A 477     -14.052  -4.300  -4.771  1.00 29.470          H  
ATOM   7441 2HG2 THR A 477     -14.474  -3.469  -6.278  1.00 29.470          H  
ATOM   7442 3HG2 THR A 477     -15.326  -4.940  -5.808  1.00 29.470          H  
ATOM   7443  N   SER A 478     -13.175  -7.113  -9.670  1.00 18.140          N  
ATOM   7444  CA  SER A 478     -12.311  -7.899 -10.528  1.00 18.640          C  
ATOM   7445  C   SER A 478     -11.334  -8.731  -9.731  1.00 18.730          C  
ATOM   7446  O   SER A 478     -11.715  -9.371  -8.735  1.00 18.900          O  
ATOM   7447  CB  SER A 478     -11.564  -7.003 -11.506  1.00 25.900          C  
ATOM   7448  OG  SER A 478     -10.841  -7.770 -12.429  1.00 25.900          O  
ATOM   7449  H   SER A 478     -14.183  -7.267  -9.723  1.00 21.770          H  
ATOM   7450  HA  SER A 478     -12.938  -8.580 -11.106  1.00 22.370          H  
ATOM   7451 1HB  SER A 478     -12.286  -6.381 -12.036  1.00 31.080          H  
ATOM   7452 2HB  SER A 478     -10.887  -6.332 -10.985  1.00 31.080          H  
ATOM   7453  HG  SER A 478     -10.488  -7.144 -13.076  1.00 31.080          H  
ATOM   7454  N   SER A 479     -10.067  -8.644 -10.121  1.00 18.730          N  
ATOM   7455  CA  SER A 479      -8.982  -9.422  -9.556  1.00 18.960          C  
ATOM   7456  C   SER A 479      -8.764  -9.246  -8.063  1.00 18.540          C  
ATOM   7457  O   SER A 479      -8.186 -10.122  -7.423  1.00 18.540          O  
ATOM   7458  CB  SER A 479      -7.690  -9.119 -10.288  1.00 26.450          C  
ATOM   7459  OG  SER A 479      -7.266  -7.813 -10.032  1.00 26.450          O  
ATOM   7460  H   SER A 479      -9.868  -8.053 -10.926  1.00 22.480          H  
ATOM   7461  HA  SER A 479      -9.231 -10.461  -9.721  1.00 22.750          H  
ATOM   7462 1HB  SER A 479      -6.921  -9.823  -9.975  1.00 31.740          H  
ATOM   7463 2HB  SER A 479      -7.844  -9.252 -11.357  1.00 31.740          H  
ATOM   7464  HG  SER A 479      -6.495  -7.667 -10.587  1.00 31.740          H  
ATOM   7465  N   ASP A 480      -9.269  -8.173  -7.452  1.00 18.300          N  
ATOM   7466  CA  ASP A 480      -9.066  -8.008  -6.014  1.00 18.140          C  
ATOM   7467  C   ASP A 480      -9.668  -9.174  -5.212  1.00 17.400          C  
ATOM   7468  O   ASP A 480      -9.254  -9.430  -4.075  1.00 17.490          O  
ATOM   7469  CB  ASP A 480      -9.611  -6.665  -5.510  1.00 25.460          C  
ATOM   7470  CG  ASP A 480      -8.720  -5.431  -5.900  1.00 25.460          C  
ATOM   7471  OD1 ASP A 480      -7.603  -5.629  -6.327  1.00 25.460          O  
ATOM   7472  OD2 ASP A 480      -9.157  -4.302  -5.722  1.00 25.460          O  
ATOM   7473  H   ASP A 480      -9.778  -7.460  -7.986  1.00 21.960          H  
ATOM   7474  HA  ASP A 480      -7.992  -8.001  -5.829  1.00 21.770          H  
ATOM   7475 1HB  ASP A 480     -10.596  -6.516  -5.936  1.00 30.550          H  
ATOM   7476 2HB  ASP A 480      -9.720  -6.695  -4.426  1.00 30.550          H  
ATOM   7477  N   ARG A 481     -10.676  -9.866  -5.770  1.00 16.780          N  
ATOM   7478  CA  ARG A 481     -11.300 -10.996  -5.085  1.00 16.110          C  
ATOM   7479  C   ARG A 481     -10.631 -12.349  -5.388  1.00 16.040          C  
ATOM   7480  O   ARG A 481     -10.903 -13.342  -4.705  1.00 16.100          O  
ATOM   7481  CB  ARG A 481     -12.782 -11.104  -5.441  1.00 22.820          C  
ATOM   7482  CG  ARG A 481     -13.700  -9.999  -4.892  1.00 22.820          C  
ATOM   7483  CD  ARG A 481     -15.133 -10.183  -5.364  1.00 22.820          C  
ATOM   7484  NE  ARG A 481     -16.072  -9.191  -4.776  1.00 22.820          N  
ATOM   7485  CZ  ARG A 481     -17.380  -9.018  -5.139  1.00 22.820          C  
ATOM   7486  NH1 ARG A 481     -17.918  -9.740  -6.103  1.00 22.820          N  
ATOM   7487  NH2 ARG A 481     -18.126  -8.117  -4.518  1.00 22.820          N  
ATOM   7488  H   ARG A 481     -10.996  -9.619  -6.715  1.00 20.140          H  
ATOM   7489  HA  ARG A 481     -11.228 -10.817  -4.012  1.00 19.330          H  
ATOM   7490 1HB  ARG A 481     -12.880 -11.091  -6.530  1.00 27.390          H  
ATOM   7491 2HB  ARG A 481     -13.170 -12.059  -5.093  1.00 27.390          H  
ATOM   7492 1HG  ARG A 481     -13.684 -10.018  -3.802  1.00 27.390          H  
ATOM   7493 2HG  ARG A 481     -13.343  -9.034  -5.242  1.00 27.390          H  
ATOM   7494 1HD  ARG A 481     -15.156 -10.073  -6.449  1.00 27.390          H  
ATOM   7495 2HD  ARG A 481     -15.476 -11.181  -5.090  1.00 27.390          H  
ATOM   7496  HE  ARG A 481     -15.727  -8.609  -4.022  1.00 27.390          H  
ATOM   7497 1HH1 ARG A 481     -17.373 -10.435  -6.586  1.00 27.390          H  
ATOM   7498 2HH1 ARG A 481     -18.887  -9.586  -6.354  1.00 27.390          H  
ATOM   7499 1HH2 ARG A 481     -17.752  -7.546  -3.759  1.00 27.390          H  
ATOM   7500 2HH2 ARG A 481     -19.108  -7.957  -4.772  1.00 27.390          H  
ATOM   7501  N   ILE A 482      -9.753 -12.412  -6.389  1.00 16.060          N  
ATOM   7502  CA  ILE A 482      -9.185 -13.694  -6.784  1.00 16.120          C  
ATOM   7503  C   ILE A 482      -8.352 -14.376  -5.710  1.00 15.970          C  
ATOM   7504  O   ILE A 482      -8.478 -15.587  -5.548  1.00 16.090          O  
ATOM   7505  CB  ILE A 482      -8.413 -13.639  -8.130  1.00 22.540          C  
ATOM   7506  CG1 ILE A 482      -9.422 -13.399  -9.282  1.00 22.540          C  
ATOM   7507  CG2 ILE A 482      -7.587 -14.935  -8.337  1.00 22.540          C  
ATOM   7508  CD1 ILE A 482      -8.785 -13.071 -10.639  1.00 22.540          C  
ATOM   7509  H   ILE A 482      -9.459 -11.558  -6.865  1.00 19.270          H  
ATOM   7510  HA  ILE A 482     -10.028 -14.362  -6.977  1.00 19.340          H  
ATOM   7511  HB  ILE A 482      -7.748 -12.782  -8.135  1.00 27.050          H  
ATOM   7512 1HG1 ILE A 482     -10.043 -14.283  -9.398  1.00 27.050          H  
ATOM   7513 2HG1 ILE A 482     -10.065 -12.568  -8.993  1.00 27.050          H  
ATOM   7514 1HG2 ILE A 482      -7.045 -14.888  -9.272  1.00 27.050          H  
ATOM   7515 2HG2 ILE A 482      -6.863 -15.061  -7.536  1.00 27.050          H  
ATOM   7516 3HG2 ILE A 482      -8.259 -15.795  -8.351  1.00 27.050          H  
ATOM   7517 1HD1 ILE A 482      -9.573 -12.902 -11.373  1.00 27.050          H  
ATOM   7518 2HD1 ILE A 482      -8.168 -12.188 -10.563  1.00 27.050          H  
ATOM   7519 3HD1 ILE A 482      -8.166 -13.895 -10.971  1.00 27.050          H  
ATOM   7520  N   PRO A 483      -7.446 -13.691  -4.993  1.00 15.890          N  
ATOM   7521  CA  PRO A 483      -6.629 -14.280  -3.966  1.00 15.910          C  
ATOM   7522  C   PRO A 483      -7.309 -14.333  -2.600  1.00 15.710          C  
ATOM   7523  O   PRO A 483      -6.612 -14.449  -1.594  1.00 16.030          O  
ATOM   7524  CB  PRO A 483      -5.410 -13.353  -3.967  1.00 23.870          C  
ATOM   7525  CG  PRO A 483      -5.989 -11.993  -4.256  1.00 23.870          C  
ATOM   7526  CD  PRO A 483      -7.136 -12.244  -5.226  1.00 23.870          C  
ATOM   7527  HA  PRO A 483      -6.344 -15.294  -4.281  1.00 19.090          H  
ATOM   7528 1HB  PRO A 483      -4.894 -13.402  -2.996  1.00 28.640          H  
ATOM   7529 2HB  PRO A 483      -4.686 -13.683  -4.730  1.00 28.640          H  
ATOM   7530 1HG  PRO A 483      -6.333 -11.518  -3.324  1.00 28.640          H  
ATOM   7531 2HG  PRO A 483      -5.218 -11.336  -4.679  1.00 28.640          H  
ATOM   7532 1HD  PRO A 483      -7.939 -11.590  -4.893  1.00 28.640          H  
ATOM   7533 2HD  PRO A 483      -6.821 -12.042  -6.249  1.00 28.640          H  
ATOM   7534  N   SER A 484      -8.645 -14.196  -2.524  1.00 15.320          N  
ATOM   7535  CA  SER A 484      -9.260 -14.213  -1.204  1.00 15.270          C  
ATOM   7536  C   SER A 484      -8.915 -15.486  -0.440  1.00 15.270          C  
ATOM   7537  O   SER A 484      -9.087 -16.610  -0.925  1.00 15.190          O  
ATOM   7538  CB  SER A 484     -10.762 -14.077  -1.321  1.00 21.400          C  
ATOM   7539  OG  SER A 484     -11.382 -14.255  -0.069  1.00 21.400          O  
ATOM   7540  H   SER A 484      -9.261 -14.071  -3.335  1.00 18.380          H  
ATOM   7541  HA  SER A 484      -8.885 -13.362  -0.633  1.00 18.320          H  
ATOM   7542 1HB  SER A 484     -11.008 -13.090  -1.718  1.00 25.680          H  
ATOM   7543 2HB  SER A 484     -11.137 -14.815  -2.027  1.00 25.680          H  
ATOM   7544  HG  SER A 484     -11.184 -13.449   0.473  1.00 25.680          H  
ATOM   7545  N   ALA A 485      -8.405 -15.283   0.767  1.00 15.510          N  
ATOM   7546  CA  ALA A 485      -7.981 -16.328   1.676  1.00 15.680          C  
ATOM   7547  C   ALA A 485      -7.900 -15.711   3.049  1.00 15.330          C  
ATOM   7548  O   ALA A 485      -7.790 -14.495   3.153  1.00 15.480          O  
ATOM   7549  CB  ALA A 485      -6.641 -16.905   1.256  1.00 21.880          C  
ATOM   7550  H   ALA A 485      -8.297 -14.323   1.069  1.00 18.610          H  
ATOM   7551  HA  ALA A 485      -8.736 -17.113   1.689  1.00 18.820          H  
ATOM   7552 1HB  ALA A 485      -6.336 -17.677   1.957  1.00 26.260          H  
ATOM   7553 2HB  ALA A 485      -6.731 -17.331   0.256  1.00 26.260          H  
ATOM   7554 3HB  ALA A 485      -5.898 -16.108   1.244  1.00 26.260          H  
ATOM   7555  N   TYR A 486      -7.914 -16.521   4.102  1.00 14.990          N  
ATOM   7556  CA  TYR A 486      -7.769 -15.964   5.444  1.00 14.770          C  
ATOM   7557  C   TYR A 486      -6.561 -15.013   5.513  1.00 14.580          C  
ATOM   7558  O   TYR A 486      -5.431 -15.468   5.314  1.00 14.790          O  
ATOM   7559  CB  TYR A 486      -7.558 -17.097   6.443  1.00 20.770          C  
ATOM   7560  CG  TYR A 486      -7.376 -16.622   7.846  1.00 20.770          C  
ATOM   7561  CD1 TYR A 486      -8.463 -16.238   8.592  1.00 20.770          C  
ATOM   7562  CD2 TYR A 486      -6.102 -16.556   8.388  1.00 20.770          C  
ATOM   7563  CE1 TYR A 486      -8.283 -15.786   9.875  1.00 20.770          C  
ATOM   7564  CE2 TYR A 486      -5.925 -16.103   9.669  1.00 20.770          C  
ATOM   7565  CZ  TYR A 486      -7.006 -15.715  10.408  1.00 20.770          C  
ATOM   7566  OH  TYR A 486      -6.828 -15.256  11.685  1.00 20.770          O  
ATOM   7567  H   TYR A 486      -8.017 -17.519   3.976  1.00 17.990          H  
ATOM   7568  HA  TYR A 486      -8.690 -15.462   5.712  1.00 17.720          H  
ATOM   7569 1HB  TYR A 486      -8.416 -17.770   6.417  1.00 24.920          H  
ATOM   7570 2HB  TYR A 486      -6.679 -17.672   6.162  1.00 24.920          H  
ATOM   7571  HD1 TYR A 486      -9.464 -16.287   8.166  1.00 24.920          H  
ATOM   7572  HD2 TYR A 486      -5.237 -16.854   7.792  1.00 24.920          H  
ATOM   7573  HE1 TYR A 486      -9.140 -15.472  10.474  1.00 24.920          H  
ATOM   7574  HE2 TYR A 486      -4.925 -16.041  10.093  1.00 24.920          H  
ATOM   7575  HH  TYR A 486      -7.623 -14.758  11.952  1.00 24.920          H  
ATOM   7576  N   PRO A 487      -6.753 -13.694   5.743  1.00 14.370          N  
ATOM   7577  CA  PRO A 487      -5.706 -12.702   5.893  1.00 14.340          C  
ATOM   7578  C   PRO A 487      -4.866 -12.992   7.112  1.00 14.380          C  
ATOM   7579  O   PRO A 487      -5.423 -13.316   8.161  1.00 14.200          O  
ATOM   7580  CB  PRO A 487      -6.478 -11.399   6.082  1.00 21.510          C  
ATOM   7581  CG  PRO A 487      -7.845 -11.670   5.541  1.00 21.510          C  
ATOM   7582  CD  PRO A 487      -8.106 -13.123   5.835  1.00 21.510          C  
ATOM   7583  HA  PRO A 487      -5.086 -12.679   4.976  1.00 17.210          H  
ATOM   7584 1HB  PRO A 487      -6.468 -11.127   7.137  1.00 25.810          H  
ATOM   7585 2HB  PRO A 487      -5.959 -10.590   5.538  1.00 25.810          H  
ATOM   7586 1HG  PRO A 487      -8.591 -10.996   5.988  1.00 25.810          H  
ATOM   7587 2HG  PRO A 487      -7.841 -11.471   4.462  1.00 25.810          H  
ATOM   7588 1HD  PRO A 487      -8.503 -13.280   6.830  1.00 25.810          H  
ATOM   7589 2HD  PRO A 487      -8.779 -13.471   5.049  1.00 25.810          H  
ATOM   7590  N   ALA A 488      -3.565 -12.719   7.067  1.00 14.690          N  
ATOM   7591  CA  ALA A 488      -2.724 -12.897   8.254  1.00 14.900          C  
ATOM   7592  C   ALA A 488      -3.271 -12.110   9.440  1.00 14.540          C  
ATOM   7593  O   ALA A 488      -3.249 -12.566  10.581  1.00 14.560          O  
ATOM   7594  CB  ALA A 488      -1.299 -12.454   7.973  1.00 20.780          C  
ATOM   7595  H   ALA A 488      -3.139 -12.431   6.192  1.00 17.630          H  
ATOM   7596  HA  ALA A 488      -2.730 -13.956   8.516  1.00 17.880          H  
ATOM   7597 1HB  ALA A 488      -0.689 -12.615   8.861  1.00 24.930          H  
ATOM   7598 2HB  ALA A 488      -0.896 -13.034   7.145  1.00 24.930          H  
ATOM   7599 3HB  ALA A 488      -1.287 -11.393   7.716  1.00 24.930          H  
ATOM   7600  N   GLY A 489      -3.780 -10.920   9.153  1.00 14.390          N  
ATOM   7601  CA  GLY A 489      -4.290  -9.999  10.151  1.00 14.220          C  
ATOM   7602  C   GLY A 489      -5.716 -10.237  10.613  1.00 13.570          C  
ATOM   7603  O   GLY A 489      -6.233  -9.469  11.427  1.00 13.600          O  
ATOM   7604  H   GLY A 489      -3.749 -10.604   8.193  1.00 17.270          H  
ATOM   7605 1HA  GLY A 489      -3.624  -9.984  11.009  1.00 17.060          H  
ATOM   7606 2HA  GLY A 489      -4.253  -9.010   9.723  1.00 17.060          H  
ATOM   7607  N   LEU A 490      -6.393 -11.277  10.142  1.00 13.230          N  
ATOM   7608  CA  LEU A 490      -7.784 -11.418  10.553  1.00 12.680          C  
ATOM   7609  C   LEU A 490      -7.935 -12.122  11.905  1.00 11.960          C  
ATOM   7610  O   LEU A 490      -8.417 -13.252  12.013  1.00 11.810          O  
ATOM   7611  CB  LEU A 490      -8.606 -12.134   9.476  1.00 17.970          C  
ATOM   7612  CG  LEU A 490     -10.167 -12.186   9.698  1.00 17.970          C  
ATOM   7613  CD1 LEU A 490     -10.771 -10.762   9.681  1.00 17.970          C  
ATOM   7614  CD2 LEU A 490     -10.786 -13.032   8.614  1.00 17.970          C  
ATOM   7615  H   LEU A 490      -5.948 -11.957   9.515  1.00 15.880          H  
ATOM   7616  HA  LEU A 490      -8.184 -10.416  10.658  1.00 15.220          H  
ATOM   7617 1HB  LEU A 490      -8.440 -11.620   8.548  1.00 21.570          H  
ATOM   7618 2HB  LEU A 490      -8.226 -13.130   9.365  1.00 21.570          H  
ATOM   7619  HG  LEU A 490     -10.383 -12.638  10.666  1.00 21.570          H  
ATOM   7620 1HD1 LEU A 490     -11.835 -10.820   9.837  1.00 21.570          H  
ATOM   7621 2HD1 LEU A 490     -10.345 -10.149  10.464  1.00 21.570          H  
ATOM   7622 3HD1 LEU A 490     -10.576 -10.299   8.717  1.00 21.570          H  
ATOM   7623 1HD2 LEU A 490     -11.851 -13.094   8.777  1.00 21.570          H  
ATOM   7624 2HD2 LEU A 490     -10.590 -12.582   7.644  1.00 21.570          H  
ATOM   7625 3HD2 LEU A 490     -10.365 -14.026   8.648  1.00 21.570          H  
ATOM   7626  N   SER A 491      -7.566 -11.385  12.951  1.00 11.680          N  
ATOM   7627  CA  SER A 491      -7.579 -11.810  14.356  1.00 11.200          C  
ATOM   7628  C   SER A 491      -8.990 -11.794  14.940  1.00 10.410          C  
ATOM   7629  O   SER A 491      -9.250 -12.338  16.015  1.00 10.300          O  
ATOM   7630  CB  SER A 491      -6.731 -10.857  15.158  1.00 15.870          C  
ATOM   7631  OG  SER A 491      -7.349  -9.597  15.188  1.00 15.870          O  
ATOM   7632  H   SER A 491      -7.181 -10.466  12.721  1.00 14.020          H  
ATOM   7633  HA  SER A 491      -7.177 -12.823  14.423  1.00 13.440          H  
ATOM   7634 1HB  SER A 491      -6.600 -11.230  16.175  1.00 19.050          H  
ATOM   7635 2HB  SER A 491      -5.743 -10.773  14.707  1.00 19.050          H  
ATOM   7636  HG  SER A 491      -6.754  -9.000  15.706  1.00 19.050          H  
ATOM   7637  N   SER A 492      -9.882 -11.162  14.198  1.00 10.050          N  
ATOM   7638  CA  SER A 492     -11.282 -10.941  14.509  1.00  9.510          C  
ATOM   7639  C   SER A 492     -12.105 -12.184  14.758  1.00  8.570          C  
ATOM   7640  O   SER A 492     -11.975 -13.206  14.081  1.00  8.370          O  
ATOM   7641  CB  SER A 492     -11.939 -10.183  13.387  1.00 13.530          C  
ATOM   7642  OG  SER A 492     -13.315 -10.081  13.605  1.00 13.530          O  
ATOM   7643  H   SER A 492      -9.512 -10.756  13.357  1.00 12.060          H  
ATOM   7644  HA  SER A 492     -11.326 -10.331  15.414  1.00 11.410          H  
ATOM   7645 1HB  SER A 492     -11.502  -9.192  13.313  1.00 16.240          H  
ATOM   7646 2HB  SER A 492     -11.757 -10.697  12.451  1.00 16.240          H  
ATOM   7647  HG  SER A 492     -13.633  -9.433  12.964  1.00 16.240          H  
ATOM   7648  N   ASP A 493     -13.015 -12.064  15.719  1.00  8.190          N  
ATOM   7649  CA  ASP A 493     -13.943 -13.104  16.108  1.00  7.440          C  
ATOM   7650  C   ASP A 493     -15.317 -12.920  15.466  1.00  6.650          C  
ATOM   7651  O   ASP A 493     -16.320 -13.418  15.973  1.00  6.590          O  
ATOM   7652  CB  ASP A 493     -14.043 -13.145  17.629  1.00 10.720          C  
ATOM   7653  CG  ASP A 493     -14.456 -11.802  18.203  1.00 10.720          C  
ATOM   7654  OD1 ASP A 493     -14.230 -10.799  17.528  1.00 10.720          O  
ATOM   7655  OD2 ASP A 493     -14.960 -11.766  19.307  1.00 10.720          O  
ATOM   7656  H   ASP A 493     -13.090 -11.183  16.240  1.00  9.830          H  
ATOM   7657  HA  ASP A 493     -13.542 -14.060  15.773  1.00  8.930          H  
ATOM   7658 1HB  ASP A 493     -14.772 -13.899  17.924  1.00 12.860          H  
ATOM   7659 2HB  ASP A 493     -13.078 -13.431  18.050  1.00 12.860          H  
ATOM   7660  N   ARG A 494     -15.340 -12.250  14.309  1.00  6.280          N  
ATOM   7661  CA  ARG A 494     -16.548 -12.001  13.527  1.00  5.780          C  
ATOM   7662  C   ARG A 494     -17.250 -13.254  12.992  1.00  5.060          C  
ATOM   7663  O   ARG A 494     -18.401 -13.171  12.564  1.00  4.870          O  
ATOM   7664  CB  ARG A 494     -16.237 -11.142  12.304  1.00  8.290          C  
ATOM   7665  CG  ARG A 494     -15.402 -11.855  11.202  1.00  8.290          C  
ATOM   7666  CD  ARG A 494     -15.131 -10.976  10.042  1.00  8.290          C  
ATOM   7667  NE  ARG A 494     -14.395 -11.690   8.970  1.00  8.290          N  
ATOM   7668  CZ  ARG A 494     -14.959 -12.464   7.998  1.00  8.290          C  
ATOM   7669  NH1 ARG A 494     -16.255 -12.646   7.947  1.00  8.290          N  
ATOM   7670  NH2 ARG A 494     -14.204 -13.047   7.081  1.00  8.290          N  
ATOM   7671  H   ARG A 494     -14.467 -11.830  13.996  1.00  7.540          H  
ATOM   7672  HA  ARG A 494     -17.251 -11.463  14.164  1.00  6.940          H  
ATOM   7673 1HB  ARG A 494     -17.170 -10.816  11.845  1.00  9.950          H  
ATOM   7674 2HB  ARG A 494     -15.702 -10.250  12.610  1.00  9.950          H  
ATOM   7675 1HG  ARG A 494     -14.444 -12.176  11.617  1.00  9.950          H  
ATOM   7676 2HG  ARG A 494     -15.939 -12.718  10.822  1.00  9.950          H  
ATOM   7677 1HD  ARG A 494     -16.064 -10.600   9.650  1.00  9.950          H  
ATOM   7678 2HD  ARG A 494     -14.519 -10.132  10.366  1.00  9.950          H  
ATOM   7679  HE  ARG A 494     -13.391 -11.581   8.947  1.00  9.950          H  
ATOM   7680 1HH1 ARG A 494     -16.859 -12.188   8.613  1.00  9.950          H  
ATOM   7681 2HH1 ARG A 494     -16.655 -13.211   7.214  1.00  9.950          H  
ATOM   7682 1HH2 ARG A 494     -13.204 -12.919   7.083  1.00  9.950          H  
ATOM   7683 2HH2 ARG A 494     -14.632 -13.617   6.365  1.00  9.950          H  
ATOM   7684  N   HIS A 495     -16.556 -14.391  12.920  1.00  5.060          N  
ATOM   7685  CA  HIS A 495     -17.178 -15.588  12.377  1.00  4.740          C  
ATOM   7686  C   HIS A 495     -18.348 -15.963  13.257  1.00  4.260          C  
ATOM   7687  O   HIS A 495     -18.261 -15.915  14.482  1.00  4.520          O  
ATOM   7688  CB  HIS A 495     -16.194 -16.760  12.297  1.00  6.760          C  
ATOM   7689  CG  HIS A 495     -16.699 -17.923  11.458  1.00  6.760          C  
ATOM   7690  ND1 HIS A 495     -17.642 -18.849  11.901  1.00  6.760          N  
ATOM   7691  CD2 HIS A 495     -16.388 -18.283  10.193  1.00  6.760          C  
ATOM   7692  CE1 HIS A 495     -17.876 -19.719  10.938  1.00  6.760          C  
ATOM   7693  NE2 HIS A 495     -17.130 -19.397   9.893  1.00  6.760          N  
ATOM   7694  H   HIS A 495     -15.613 -14.432  13.279  1.00  6.070          H  
ATOM   7695  HA  HIS A 495     -17.558 -15.393  11.376  1.00  5.690          H  
ATOM   7696 1HB  HIS A 495     -15.249 -16.414  11.879  1.00  8.120          H  
ATOM   7697 2HB  HIS A 495     -15.994 -17.128  13.303  1.00  8.120          H  
ATOM   7698  HD1 HIS A 495     -18.189 -18.856  12.776  1.00  8.120          H  
ATOM   7699  HD2 HIS A 495     -15.709 -17.863   9.450  1.00  8.120          H  
ATOM   7700  HE1 HIS A 495     -18.592 -20.528  11.089  1.00  8.120          H  
ATOM   7701  N   LYS A 496     -19.442 -16.370  12.648  1.00  4.050          N  
ATOM   7702  CA  LYS A 496     -20.596 -16.747  13.432  1.00  4.050          C  
ATOM   7703  C   LYS A 496     -20.282 -17.877  14.404  1.00  3.500          C  
ATOM   7704  O   LYS A 496     -19.571 -18.833  14.076  1.00  3.810          O  
ATOM   7705  CB  LYS A 496     -21.761 -17.140  12.527  1.00  5.670          C  
ATOM   7706  CG  LYS A 496     -22.338 -15.976  11.734  1.00  5.670          C  
ATOM   7707  CD  LYS A 496     -23.529 -16.405  10.898  1.00  5.670          C  
ATOM   7708  CE  LYS A 496     -24.080 -15.241  10.085  1.00  5.670          C  
ATOM   7709  NZ  LYS A 496     -25.236 -15.652   9.257  1.00  5.670          N  
ATOM   7710  H   LYS A 496     -19.465 -16.400  11.639  1.00  4.860          H  
ATOM   7711  HA  LYS A 496     -20.898 -15.880  14.023  1.00  4.860          H  
ATOM   7712 1HB  LYS A 496     -21.432 -17.905  11.821  1.00  6.800          H  
ATOM   7713 2HB  LYS A 496     -22.562 -17.567  13.125  1.00  6.800          H  
ATOM   7714 1HG  LYS A 496     -22.651 -15.193  12.425  1.00  6.800          H  
ATOM   7715 2HG  LYS A 496     -21.570 -15.567  11.080  1.00  6.800          H  
ATOM   7716 1HD  LYS A 496     -23.229 -17.203  10.216  1.00  6.800          H  
ATOM   7717 2HD  LYS A 496     -24.316 -16.784  11.550  1.00  6.800          H  
ATOM   7718 1HE  LYS A 496     -24.391 -14.444  10.758  1.00  6.800          H  
ATOM   7719 2HE  LYS A 496     -23.294 -14.865   9.429  1.00  6.800          H  
ATOM   7720 1HZ  LYS A 496     -25.572 -14.862   8.724  1.00  6.800          H  
ATOM   7721 2HZ  LYS A 496     -24.943 -16.386   8.631  1.00  6.800          H  
ATOM   7722 3HZ  LYS A 496     -25.974 -15.993   9.850  1.00  6.800          H  
ATOM   7723  N   LYS A 497     -20.833 -17.751  15.613  1.00  3.150          N  
ATOM   7724  CA  LYS A 497     -20.699 -18.739  16.685  1.00  3.110          C  
ATOM   7725  C   LYS A 497     -21.958 -19.594  16.777  1.00  2.200          C  
ATOM   7726  O   LYS A 497     -22.171 -20.328  17.741  1.00  2.480          O  
ATOM   7727  CB  LYS A 497     -20.434 -18.048  18.022  1.00  4.370          C  
ATOM   7728  CG  LYS A 497     -19.109 -17.298  18.087  1.00  4.370          C  
ATOM   7729  CD  LYS A 497     -18.903 -16.652  19.459  1.00  4.370          C  
ATOM   7730  CE  LYS A 497     -17.569 -15.905  19.536  1.00  4.370          C  
ATOM   7731  NZ  LYS A 497     -17.378 -15.251  20.869  1.00  4.370          N  
ATOM   7732  H   LYS A 497     -21.365 -16.912  15.803  1.00  3.780          H  
ATOM   7733  HA  LYS A 497     -19.858 -19.394  16.455  1.00  3.730          H  
ATOM   7734 1HB  LYS A 497     -21.235 -17.341  18.231  1.00  5.240          H  
ATOM   7735 2HB  LYS A 497     -20.437 -18.791  18.820  1.00  5.240          H  
ATOM   7736 1HG  LYS A 497     -18.295 -17.997  17.896  1.00  5.240          H  
ATOM   7737 2HG  LYS A 497     -19.084 -16.527  17.311  1.00  5.240          H  
ATOM   7738 1HD  LYS A 497     -19.714 -15.949  19.654  1.00  5.240          H  
ATOM   7739 2HD  LYS A 497     -18.922 -17.423  20.229  1.00  5.240          H  
ATOM   7740 1HE  LYS A 497     -16.757 -16.610  19.370  1.00  5.240          H  
ATOM   7741 2HE  LYS A 497     -17.536 -15.139  18.757  1.00  5.240          H  
ATOM   7742 1HZ  LYS A 497     -16.486 -14.773  20.888  1.00  5.240          H  
ATOM   7743 2HZ  LYS A 497     -18.118 -14.581  21.029  1.00  5.240          H  
ATOM   7744 3HZ  LYS A 497     -17.395 -15.951  21.596  1.00  5.240          H  
ATOM   7745  N   ARG A 498     -22.795 -19.491  15.749  1.00  1.930          N  
ATOM   7746  CA  ARG A 498     -24.080 -20.169  15.665  1.00  1.710          C  
ATOM   7747  C   ARG A 498     -24.019 -21.591  15.121  1.00  1.460          C  
ATOM   7748  O   ARG A 498     -25.059 -22.212  14.912  1.00  1.730          O  
ATOM   7749  CB  ARG A 498     -25.052 -19.357  14.822  1.00  2.480          C  
ATOM   7750  CG  ARG A 498     -25.445 -18.022  15.434  1.00  2.480          C  
ATOM   7751  CD  ARG A 498     -26.445 -17.306  14.611  1.00  2.480          C  
ATOM   7752  NE  ARG A 498     -26.821 -16.031  15.215  1.00  2.480          N  
ATOM   7753  CZ  ARG A 498     -27.767 -15.187  14.744  1.00  2.480          C  
ATOM   7754  NH1 ARG A 498     -28.448 -15.482  13.654  1.00  2.480          N  
ATOM   7755  NH2 ARG A 498     -28.010 -14.056  15.388  1.00  2.480          N  
ATOM   7756  H   ARG A 498     -22.528 -18.880  14.993  1.00  2.320          H  
ATOM   7757  HA  ARG A 498     -24.491 -20.217  16.674  1.00  2.050          H  
ATOM   7758 1HB  ARG A 498     -24.609 -19.160  13.847  1.00  2.980          H  
ATOM   7759 2HB  ARG A 498     -25.965 -19.932  14.659  1.00  2.980          H  
ATOM   7760 1HG  ARG A 498     -25.873 -18.190  16.422  1.00  2.980          H  
ATOM   7761 2HG  ARG A 498     -24.563 -17.390  15.525  1.00  2.980          H  
ATOM   7762 1HD  ARG A 498     -26.025 -17.110  13.623  1.00  2.980          H  
ATOM   7763 2HD  ARG A 498     -27.339 -17.924  14.517  1.00  2.980          H  
ATOM   7764  HE  ARG A 498     -26.332 -15.755  16.057  1.00  2.980          H  
ATOM   7765 1HH1 ARG A 498     -28.271 -16.343  13.161  1.00  2.980          H  
ATOM   7766 2HH1 ARG A 498     -29.156 -14.846  13.312  1.00  2.980          H  
ATOM   7767 1HH2 ARG A 498     -27.489 -13.828  16.225  1.00  2.980          H  
ATOM   7768 2HH2 ARG A 498     -28.715 -13.418  15.047  1.00  2.980          H  
ATOM   7769  N   ALA A 499     -22.818 -22.146  14.932  1.00  1.460          N  
ATOM   7770  CA  ALA A 499     -22.707 -23.508  14.425  1.00  1.410          C  
ATOM   7771  C   ALA A 499     -23.466 -24.461  15.333  1.00  1.300          C  
ATOM   7772  O   ALA A 499     -24.088 -25.411  14.861  1.00  1.300          O  
ATOM   7773  CB  ALA A 499     -21.246 -23.923  14.357  1.00  1.990          C  
ATOM   7774  H   ALA A 499     -21.980 -21.615  15.125  1.00  1.750          H  
ATOM   7775  HA  ALA A 499     -23.150 -23.545  13.429  1.00  1.690          H  
ATOM   7776 1HB  ALA A 499     -21.170 -24.936  13.963  1.00  2.390          H  
ATOM   7777 2HB  ALA A 499     -20.698 -23.249  13.711  1.00  2.390          H  
ATOM   7778 3HB  ALA A 499     -20.808 -23.891  15.354  1.00  2.390          H  
ATOM   7779  N   GLY A 500     -23.410 -24.203  16.646  1.00  1.340          N  
ATOM   7780  CA  GLY A 500     -24.091 -25.008  17.651  1.00  1.360          C  
ATOM   7781  C   GLY A 500     -25.588 -24.969  17.444  1.00  1.320          C  
ATOM   7782  O   GLY A 500     -26.244 -26.008  17.402  1.00  1.270          O  
ATOM   7783  H   GLY A 500     -22.865 -23.410  16.960  1.00  1.610          H  
ATOM   7784 1HA  GLY A 500     -23.735 -26.036  17.609  1.00  1.630          H  
ATOM   7785 2HA  GLY A 500     -23.856 -24.620  18.636  1.00  1.630          H  
ATOM   7786  N   GLN A 501     -26.139 -23.759  17.334  1.00  1.380          N  
ATOM   7787  CA  GLN A 501     -27.575 -23.601  17.163  1.00  1.400          C  
ATOM   7788  C   GLN A 501     -28.044 -24.214  15.852  1.00  1.340          C  
ATOM   7789  O   GLN A 501     -29.114 -24.833  15.801  1.00  1.340          O  
ATOM   7790  CB  GLN A 501     -27.944 -22.115  17.214  1.00  1.950          C  
ATOM   7791  CG  GLN A 501     -29.440 -21.819  17.245  1.00  1.950          C  
ATOM   7792  CD  GLN A 501     -30.130 -22.308  18.532  1.00  1.950          C  
ATOM   7793  OE1 GLN A 501     -29.762 -21.926  19.669  1.00  1.950          O  
ATOM   7794  NE2 GLN A 501     -31.135 -23.159  18.357  1.00  1.950          N  
ATOM   7795  H   GLN A 501     -25.542 -22.945  17.393  1.00  1.660          H  
ATOM   7796  HA  GLN A 501     -28.082 -24.128  17.961  1.00  1.680          H  
ATOM   7797 1HB  GLN A 501     -27.491 -21.659  18.090  1.00  2.340          H  
ATOM   7798 2HB  GLN A 501     -27.524 -21.616  16.336  1.00  2.340          H  
ATOM   7799 1HG  GLN A 501     -29.581 -20.744  17.170  1.00  2.340          H  
ATOM   7800 2HG  GLN A 501     -29.916 -22.314  16.395  1.00  2.340          H  
ATOM   7801 1HE2 GLN A 501     -31.636 -23.521  19.146  1.00  2.340          H  
ATOM   7802 2HE2 GLN A 501     -31.392 -23.445  17.431  1.00  2.340          H  
ATOM   7803  N   ASN A 502     -27.239 -24.075  14.799  1.00  1.310          N  
ATOM   7804  CA  ASN A 502     -27.616 -24.633  13.519  1.00  1.270          C  
ATOM   7805  C   ASN A 502     -27.581 -26.153  13.601  1.00  1.190          C  
ATOM   7806  O   ASN A 502     -28.454 -26.822  13.041  1.00  1.220          O  
ATOM   7807  CB  ASN A 502     -26.717 -24.105  12.421  1.00  1.790          C  
ATOM   7808  CG  ASN A 502     -26.981 -22.666  12.077  1.00  1.790          C  
ATOM   7809  OD1 ASN A 502     -28.059 -22.117  12.334  1.00  1.790          O  
ATOM   7810  ND2 ASN A 502     -26.002 -22.032  11.495  1.00  1.790          N  
ATOM   7811  H   ASN A 502     -26.371 -23.542  14.890  1.00  1.570          H  
ATOM   7812  HA  ASN A 502     -28.643 -24.342  13.300  1.00  1.520          H  
ATOM   7813 1HB  ASN A 502     -25.680 -24.191  12.747  1.00  2.150          H  
ATOM   7814 2HB  ASN A 502     -26.837 -24.707  11.521  1.00  2.150          H  
ATOM   7815 1HD2 ASN A 502     -26.110 -21.073  11.245  1.00  2.150          H  
ATOM   7816 2HD2 ASN A 502     -25.145 -22.503  11.303  1.00  2.150          H  
ATOM   7817  N   ALA A 503     -26.582 -26.708  14.310  1.00  1.130          N  
ATOM   7818  CA  ALA A 503     -26.505 -28.145  14.496  1.00  1.080          C  
ATOM   7819  C   ALA A 503     -27.698 -28.641  15.293  1.00  1.130          C  
ATOM   7820  O   ALA A 503     -28.293 -29.650  14.917  1.00  1.130          O  
ATOM   7821  CB  ALA A 503     -25.206 -28.518  15.173  1.00  1.530          C  
ATOM   7822  H   ALA A 503     -25.832 -26.121  14.688  1.00  1.360          H  
ATOM   7823  HA  ALA A 503     -26.544 -28.619  13.522  1.00  1.300          H  
ATOM   7824 1HB  ALA A 503     -25.158 -29.595  15.271  1.00  1.840          H  
ATOM   7825 2HB  ALA A 503     -24.364 -28.175  14.587  1.00  1.840          H  
ATOM   7826 3HB  ALA A 503     -25.167 -28.046  16.145  1.00  1.840          H  
ATOM   7827  N   LEU A 504     -28.128 -27.902  16.329  1.00  1.210          N  
ATOM   7828  CA  LEU A 504     -29.291 -28.332  17.099  1.00  1.290          C  
ATOM   7829  C   LEU A 504     -30.504 -28.423  16.215  1.00  1.350          C  
ATOM   7830  O   LEU A 504     -31.290 -29.363  16.321  1.00  1.400          O  
ATOM   7831  CB  LEU A 504     -29.624 -27.372  18.239  1.00  1.770          C  
ATOM   7832  CG  LEU A 504     -28.703 -27.342  19.421  1.00  1.770          C  
ATOM   7833  CD1 LEU A 504     -29.070 -26.184  20.297  1.00  1.770          C  
ATOM   7834  CD2 LEU A 504     -28.863 -28.629  20.216  1.00  1.770          C  
ATOM   7835  H   LEU A 504     -27.592 -27.076  16.619  1.00  1.450          H  
ATOM   7836  HA  LEU A 504     -29.084 -29.321  17.495  1.00  1.550          H  
ATOM   7837 1HB  LEU A 504     -29.649 -26.364  17.827  1.00  2.130          H  
ATOM   7838 2HB  LEU A 504     -30.622 -27.608  18.603  1.00  2.130          H  
ATOM   7839  HG  LEU A 504     -27.684 -27.220  19.091  1.00  2.130          H  
ATOM   7840 1HD1 LEU A 504     -28.411 -26.178  21.133  1.00  2.130          H  
ATOM   7841 2HD1 LEU A 504     -28.976 -25.262  19.750  1.00  2.130          H  
ATOM   7842 3HD1 LEU A 504     -30.097 -26.292  20.642  1.00  2.130          H  
ATOM   7843 1HD2 LEU A 504     -28.239 -28.607  21.079  1.00  2.130          H  
ATOM   7844 2HD2 LEU A 504     -29.896 -28.696  20.527  1.00  2.130          H  
ATOM   7845 3HD2 LEU A 504     -28.601 -29.492  19.617  1.00  2.130          H  
ATOM   7846  N   LYS A 505     -30.662 -27.451  15.318  1.00  1.370          N  
ATOM   7847  CA  LYS A 505     -31.776 -27.526  14.403  1.00  1.440          C  
ATOM   7848  C   LYS A 505     -31.606 -28.723  13.472  1.00  1.380          C  
ATOM   7849  O   LYS A 505     -32.501 -29.557  13.364  1.00  1.450          O  
ATOM   7850  CB  LYS A 505     -31.900 -26.238  13.586  1.00  1.990          C  
ATOM   7851  CG  LYS A 505     -32.387 -25.028  14.364  1.00  1.990          C  
ATOM   7852  CD  LYS A 505     -32.492 -23.794  13.458  1.00  1.990          C  
ATOM   7853  CE  LYS A 505     -32.990 -22.574  14.227  1.00  1.990          C  
ATOM   7854  NZ  LYS A 505     -33.100 -21.366  13.353  1.00  1.990          N  
ATOM   7855  H   LYS A 505     -30.023 -26.649  15.318  1.00  1.640          H  
ATOM   7856  HA  LYS A 505     -32.690 -27.671  14.975  1.00  1.730          H  
ATOM   7857 1HB  LYS A 505     -30.921 -25.986  13.181  1.00  2.390          H  
ATOM   7858 2HB  LYS A 505     -32.552 -26.396  12.754  1.00  2.390          H  
ATOM   7859 1HG  LYS A 505     -33.362 -25.247  14.795  1.00  2.390          H  
ATOM   7860 2HG  LYS A 505     -31.687 -24.820  15.174  1.00  2.390          H  
ATOM   7861 1HD  LYS A 505     -31.507 -23.572  13.042  1.00  2.390          H  
ATOM   7862 2HD  LYS A 505     -33.176 -24.007  12.636  1.00  2.390          H  
ATOM   7863 1HE  LYS A 505     -33.969 -22.796  14.648  1.00  2.390          H  
ATOM   7864 2HE  LYS A 505     -32.295 -22.360  15.040  1.00  2.390          H  
ATOM   7865 1HZ  LYS A 505     -33.433 -20.582  13.899  1.00  2.390          H  
ATOM   7866 2HZ  LYS A 505     -32.193 -21.140  12.964  1.00  2.390          H  
ATOM   7867 3HZ  LYS A 505     -33.751 -21.550  12.603  1.00  2.390          H  
ATOM   7868  N   PHE A 506     -30.424 -28.903  12.885  1.00  1.280          N  
ATOM   7869  CA  PHE A 506     -30.228 -29.991  11.932  1.00  1.240          C  
ATOM   7870  C   PHE A 506     -30.582 -31.356  12.501  1.00  1.260          C  
ATOM   7871  O   PHE A 506     -31.397 -32.091  11.934  1.00  1.320          O  
ATOM   7872  CB  PHE A 506     -28.779 -30.037  11.428  1.00  1.750          C  
ATOM   7873  CG  PHE A 506     -28.490 -31.213  10.500  1.00  1.750          C  
ATOM   7874  CD1 PHE A 506     -28.902 -31.179   9.196  1.00  1.750          C  
ATOM   7875  CD2 PHE A 506     -27.807 -32.346  10.940  1.00  1.750          C  
ATOM   7876  CE1 PHE A 506     -28.673 -32.223   8.348  1.00  1.750          C  
ATOM   7877  CE2 PHE A 506     -27.568 -33.399  10.080  1.00  1.750          C  
ATOM   7878  CZ  PHE A 506     -28.007 -33.336   8.782  1.00  1.750          C  
ATOM   7879  H   PHE A 506     -29.675 -28.221  13.041  1.00  1.540          H  
ATOM   7880  HA  PHE A 506     -30.871 -29.794  11.080  1.00  1.490          H  
ATOM   7881 1HB  PHE A 506     -28.549 -29.111  10.901  1.00  2.100          H  
ATOM   7882 2HB  PHE A 506     -28.107 -30.099  12.280  1.00  2.100          H  
ATOM   7883  HD1 PHE A 506     -29.430 -30.303   8.834  1.00  2.100          H  
ATOM   7884  HD2 PHE A 506     -27.464 -32.401  11.971  1.00  2.100          H  
ATOM   7885  HE1 PHE A 506     -29.029 -32.161   7.324  1.00  2.100          H  
ATOM   7886  HE2 PHE A 506     -27.031 -34.286  10.432  1.00  2.100          H  
ATOM   7887  HZ  PHE A 506     -27.825 -34.168   8.100  1.00  2.100          H  
ATOM   7888  N   ILE A 507     -30.031 -31.676  13.666  1.00  1.250          N  
ATOM   7889  CA  ILE A 507     -30.201 -33.005  14.248  1.00  1.310          C  
ATOM   7890  C   ILE A 507     -31.646 -33.339  14.646  1.00  1.380          C  
ATOM   7891  O   ILE A 507     -31.929 -34.480  15.002  1.00  1.430          O  
ATOM   7892  CB  ILE A 507     -29.253 -33.219  15.462  1.00  1.810          C  
ATOM   7893  CG1 ILE A 507     -29.621 -32.266  16.639  1.00  1.810          C  
ATOM   7894  CG2 ILE A 507     -27.793 -32.964  14.962  1.00  1.810          C  
ATOM   7895  CD1 ILE A 507     -28.898 -32.551  17.954  1.00  1.810          C  
ATOM   7896  H   ILE A 507     -29.432 -30.978  14.121  1.00  1.500          H  
ATOM   7897  HA  ILE A 507     -29.907 -33.720  13.492  1.00  1.570          H  
ATOM   7898  HB  ILE A 507     -29.339 -34.242  15.838  1.00  2.170          H  
ATOM   7899 1HG1 ILE A 507     -29.408 -31.269  16.344  1.00  2.170          H  
ATOM   7900 2HG1 ILE A 507     -30.688 -32.342  16.835  1.00  2.170          H  
ATOM   7901 1HG2 ILE A 507     -27.077 -33.091  15.753  1.00  2.170          H  
ATOM   7902 2HG2 ILE A 507     -27.576 -33.666  14.161  1.00  2.170          H  
ATOM   7903 3HG2 ILE A 507     -27.698 -31.964  14.585  1.00  2.170          H  
ATOM   7904 1HD1 ILE A 507     -29.229 -31.844  18.710  1.00  2.170          H  
ATOM   7905 2HD1 ILE A 507     -29.133 -33.559  18.278  1.00  2.170          H  
ATOM   7906 3HD1 ILE A 507     -27.839 -32.456  17.824  1.00  2.170          H  
ATOM   7907  N   ARG A 508     -32.541 -32.348  14.651  1.00  1.410          N  
ATOM   7908  CA  ARG A 508     -33.932 -32.568  15.009  1.00  1.540          C  
ATOM   7909  C   ARG A 508     -34.866 -32.368  13.806  1.00  1.590          C  
ATOM   7910  O   ARG A 508     -35.847 -33.102  13.655  1.00  1.670          O  
ATOM   7911  CB  ARG A 508     -34.315 -31.658  16.163  1.00  2.100          C  
ATOM   7912  CG  ARG A 508     -35.733 -31.815  16.671  1.00  2.100          C  
ATOM   7913  CD  ARG A 508     -35.962 -31.000  17.883  1.00  2.100          C  
ATOM   7914  NE  ARG A 508     -37.348 -31.083  18.330  1.00  2.100          N  
ATOM   7915  CZ  ARG A 508     -37.868 -30.439  19.400  1.00  2.100          C  
ATOM   7916  NH1 ARG A 508     -37.110 -29.663  20.149  1.00  2.100          N  
ATOM   7917  NH2 ARG A 508     -39.150 -30.592  19.695  1.00  2.100          N  
ATOM   7918  H   ARG A 508     -32.257 -31.425  14.318  1.00  1.690          H  
ATOM   7919  HA  ARG A 508     -34.039 -33.594  15.346  1.00  1.850          H  
ATOM   7920 1HB  ARG A 508     -33.647 -31.853  17.005  1.00  2.520          H  
ATOM   7921 2HB  ARG A 508     -34.167 -30.617  15.866  1.00  2.520          H  
ATOM   7922 1HG  ARG A 508     -36.439 -31.496  15.904  1.00  2.520          H  
ATOM   7923 2HG  ARG A 508     -35.913 -32.861  16.922  1.00  2.520          H  
ATOM   7924 1HD  ARG A 508     -35.315 -31.366  18.687  1.00  2.520          H  
ATOM   7925 2HD  ARG A 508     -35.727 -29.958  17.668  1.00  2.520          H  
ATOM   7926  HE  ARG A 508     -37.971 -31.670  17.790  1.00  2.520          H  
ATOM   7927 1HH1 ARG A 508     -36.128 -29.548  19.937  1.00  2.520          H  
ATOM   7928 2HH1 ARG A 508     -37.505 -29.188  20.947  1.00  2.520          H  
ATOM   7929 1HH2 ARG A 508     -39.734 -31.187  19.123  1.00  2.520          H  
ATOM   7930 2HH2 ARG A 508     -39.549 -30.116  20.490  1.00  2.520          H  
ATOM   7931  N   GLN A 509     -34.580 -31.353  12.979  1.00  1.550          N  
ATOM   7932  CA  GLN A 509     -35.356 -31.022  11.788  1.00  1.630          C  
ATOM   7933  C   GLN A 509     -35.191 -32.070  10.701  1.00  1.550          C  
ATOM   7934  O   GLN A 509     -36.114 -32.293   9.919  1.00  1.660          O  
ATOM   7935  CB  GLN A 509     -34.961 -29.657  11.226  1.00  2.250          C  
ATOM   7936  CG  GLN A 509     -35.359 -28.489  12.089  1.00  2.250          C  
ATOM   7937  CD  GLN A 509     -34.887 -27.190  11.509  1.00  2.250          C  
ATOM   7938  OE1 GLN A 509     -33.959 -27.165  10.692  1.00  2.250          O  
ATOM   7939  NE2 GLN A 509     -35.516 -26.097  11.921  1.00  2.250          N  
ATOM   7940  H   GLN A 509     -33.776 -30.769  13.176  1.00  1.860          H  
ATOM   7941  HA  GLN A 509     -36.408 -30.990  12.064  1.00  1.960          H  
ATOM   7942 1HB  GLN A 509     -33.879 -29.625  11.112  1.00  2.700          H  
ATOM   7943 2HB  GLN A 509     -35.397 -29.529  10.237  1.00  2.700          H  
ATOM   7944 1HG  GLN A 509     -36.444 -28.460  12.171  1.00  2.700          H  
ATOM   7945 2HG  GLN A 509     -34.912 -28.611  13.077  1.00  2.700          H  
ATOM   7946 1HE2 GLN A 509     -35.250 -25.202  11.565  1.00  2.700          H  
ATOM   7947 2HE2 GLN A 509     -36.263 -26.168  12.584  1.00  2.700          H  
ATOM   7948  N   TYR A 510     -34.013 -32.697  10.632  1.00  1.430          N  
ATOM   7949  CA  TYR A 510     -33.720 -33.713   9.641  1.00  1.400          C  
ATOM   7950  C   TYR A 510     -33.640 -35.114  10.259  1.00  1.390          C  
ATOM   7951  O   TYR A 510     -32.594 -35.495  10.777  1.00  1.290          O  
ATOM   7952  CB  TYR A 510     -32.354 -33.434   8.979  1.00  1.970          C  
ATOM   7953  CG  TYR A 510     -32.248 -32.169   8.137  1.00  1.970          C  
ATOM   7954  CD1 TYR A 510     -32.243 -30.930   8.745  1.00  1.970          C  
ATOM   7955  CD2 TYR A 510     -32.079 -32.257   6.758  1.00  1.970          C  
ATOM   7956  CE1 TYR A 510     -32.104 -29.786   8.007  1.00  1.970          C  
ATOM   7957  CE2 TYR A 510     -31.930 -31.106   6.009  1.00  1.970          C  
ATOM   7958  CZ  TYR A 510     -31.949 -29.870   6.636  1.00  1.970          C  
ATOM   7959  OH  TYR A 510     -31.796 -28.717   5.911  1.00  1.970          O  
ATOM   7960  H   TYR A 510     -33.254 -32.448  11.272  1.00  1.720          H  
ATOM   7961  HA  TYR A 510     -34.489 -33.685   8.880  1.00  1.680          H  
ATOM   7962 1HB  TYR A 510     -31.586 -33.387   9.752  1.00  2.370          H  
ATOM   7963 2HB  TYR A 510     -32.099 -34.281   8.339  1.00  2.370          H  
ATOM   7964  HD1 TYR A 510     -32.349 -30.860   9.813  1.00  2.370          H  
ATOM   7965  HD2 TYR A 510     -32.057 -33.225   6.273  1.00  2.370          H  
ATOM   7966  HE1 TYR A 510     -32.107 -28.815   8.505  1.00  2.370          H  
ATOM   7967  HE2 TYR A 510     -31.796 -31.171   4.928  1.00  2.370          H  
ATOM   7968  HH  TYR A 510     -31.551 -28.942   5.010  1.00  2.370          H  
ATOM   7969  N   PRO A 511     -34.711 -35.915  10.229  1.00  1.560          N  
ATOM   7970  CA  PRO A 511     -34.708 -37.277  10.699  1.00  1.670          C  
ATOM   7971  C   PRO A 511     -33.614 -37.994   9.949  1.00  1.650          C  
ATOM   7972  O   PRO A 511     -33.345 -37.673   8.798  1.00  2.450          O  
ATOM   7973  CB  PRO A 511     -36.101 -37.760  10.337  1.00  2.500          C  
ATOM   7974  CG  PRO A 511     -36.939 -36.494  10.393  1.00  2.500          C  
ATOM   7975  CD  PRO A 511     -36.045 -35.398   9.922  1.00  2.500          C  
ATOM   7976  HA  PRO A 511     -34.531 -37.293  11.780  1.00  2.000          H  
ATOM   7977 1HB  PRO A 511     -36.073 -38.236   9.345  1.00  3.010          H  
ATOM   7978 2HB  PRO A 511     -36.430 -38.532  11.049  1.00  3.010          H  
ATOM   7979 1HG  PRO A 511     -37.836 -36.594   9.772  1.00  3.010          H  
ATOM   7980 2HG  PRO A 511     -37.288 -36.321  11.420  1.00  3.010          H  
ATOM   7981 1HD  PRO A 511     -36.193 -35.188   8.892  1.00  3.010          H  
ATOM   7982 2HD  PRO A 511     -36.268 -34.554  10.552  1.00  3.010          H  
ATOM   7983  N   PHE A 512     -33.000 -38.946  10.630  1.00  1.210          N  
ATOM   7984  CA  PHE A 512     -31.851 -39.708  10.161  1.00  1.140          C  
ATOM   7985  C   PHE A 512     -30.665 -38.780   9.942  1.00  1.070          C  
ATOM   7986  O   PHE A 512     -29.960 -38.879   8.945  1.00  1.080          O  
ATOM   7987  CB  PHE A 512     -32.143 -40.403   8.829  1.00  1.620          C  
ATOM   7988  CG  PHE A 512     -33.404 -41.181   8.800  1.00  1.620          C  
ATOM   7989  CD1 PHE A 512     -34.461 -40.760   8.007  1.00  1.620          C  
ATOM   7990  CD2 PHE A 512     -33.554 -42.324   9.556  1.00  1.620          C  
ATOM   7991  CE1 PHE A 512     -35.614 -41.471   7.960  1.00  1.620          C  
ATOM   7992  CE2 PHE A 512     -34.722 -43.028   9.512  1.00  1.620          C  
ATOM   7993  CZ  PHE A 512     -35.750 -42.601   8.708  1.00  1.620          C  
ATOM   7994  H   PHE A 512     -33.338 -39.147  11.557  1.00  1.450          H  
ATOM   7995  HA  PHE A 512     -31.583 -40.448  10.916  1.00  1.370          H  
ATOM   7996 1HB  PHE A 512     -32.174 -39.670   8.024  1.00  1.950          H  
ATOM   7997 2HB  PHE A 512     -31.324 -41.086   8.596  1.00  1.950          H  
ATOM   7998  HD1 PHE A 512     -34.353 -39.848   7.410  1.00  1.950          H  
ATOM   7999  HD2 PHE A 512     -32.733 -42.665  10.186  1.00  1.950          H  
ATOM   8000  HE1 PHE A 512     -36.430 -41.135   7.327  1.00  1.950          H  
ATOM   8001  HE2 PHE A 512     -34.835 -43.931  10.110  1.00  1.950          H  
ATOM   8002  HZ  PHE A 512     -36.681 -43.164   8.670  1.00  1.950          H  
ATOM   8003  N   ALA A 513     -30.392 -37.938  10.936  1.00  1.050          N  
ATOM   8004  CA  ALA A 513     -29.242 -37.043  10.925  1.00  1.020          C  
ATOM   8005  C   ALA A 513     -27.996 -37.760  11.395  1.00  1.000          C  
ATOM   8006  O   ALA A 513     -26.876 -37.460  10.966  1.00  0.990          O  
ATOM   8007  CB  ALA A 513     -29.476 -35.861  11.847  1.00  1.440          C  
ATOM   8008  H   ALA A 513     -31.048 -37.884  11.702  1.00  1.260          H  
ATOM   8009  HA  ALA A 513     -29.082 -36.695   9.905  1.00  1.220          H  
ATOM   8010 1HB  ALA A 513     -28.625 -35.217  11.834  1.00  1.730          H  
ATOM   8011 2HB  ALA A 513     -30.347 -35.302  11.527  1.00  1.730          H  
ATOM   8012 3HB  ALA A 513     -29.633 -36.221  12.865  1.00  1.730          H  
ATOM   8013  N   HIS A 514     -28.183 -38.759  12.244  1.00  1.030          N  
ATOM   8014  CA  HIS A 514     -27.065 -39.377  12.894  1.00  1.030          C  
ATOM   8015  C   HIS A 514     -26.053 -40.021  11.947  1.00  1.000          C  
ATOM   8016  O   HIS A 514     -24.861 -39.897  12.220  1.00  0.940          O  
ATOM   8017  CB  HIS A 514     -27.592 -40.420  13.884  1.00  1.440          C  
ATOM   8018  CG  HIS A 514     -28.486 -39.815  14.836  1.00  1.440          C  
ATOM   8019  ND1 HIS A 514     -29.764 -39.424  14.466  1.00  1.440          N  
ATOM   8020  CD2 HIS A 514     -28.374 -39.541  16.154  1.00  1.440          C  
ATOM   8021  CE1 HIS A 514     -30.381 -38.920  15.519  1.00  1.440          C  
ATOM   8022  NE2 HIS A 514     -29.564 -38.990  16.549  1.00  1.440          N  
ATOM   8023  H   HIS A 514     -29.117 -39.011  12.564  1.00  1.240          H  
ATOM   8024  HA  HIS A 514     -26.553 -38.605  13.459  1.00  1.240          H  
ATOM   8025 1HB  HIS A 514     -28.103 -41.230  13.421  1.00  1.730          H  
ATOM   8026 2HB  HIS A 514     -26.763 -40.847  14.434  1.00  1.730          H  
ATOM   8027  HD2 HIS A 514     -27.519 -39.725  16.791  1.00  1.730          H  
ATOM   8028  HE1 HIS A 514     -31.401 -38.527  15.541  1.00  1.730          H  
ATOM   8029  HE2 HIS A 514     -29.790 -38.690  17.488  1.00  1.730          H  
ATOM   8030  N   PRO A 515     -26.433 -40.749  10.868  1.00  1.070          N  
ATOM   8031  CA  PRO A 515     -25.505 -41.334   9.925  1.00  1.080          C  
ATOM   8032  C   PRO A 515     -24.687 -40.273   9.167  1.00  0.990          C  
ATOM   8033  O   PRO A 515     -23.636 -40.584   8.599  1.00  0.960          O  
ATOM   8034  CB  PRO A 515     -26.431 -42.106   8.989  1.00  1.620          C  
ATOM   8035  CG  PRO A 515     -27.703 -42.309   9.749  1.00  1.620          C  
ATOM   8036  CD  PRO A 515     -27.845 -41.050  10.539  1.00  1.620          C  
ATOM   8037  HA  PRO A 515     -24.841 -42.024  10.462  1.00  1.300          H  
ATOM   8038 1HB  PRO A 515     -26.598 -41.512   8.122  1.00  1.940          H  
ATOM   8039 2HB  PRO A 515     -25.958 -43.051   8.660  1.00  1.940          H  
ATOM   8040 1HG  PRO A 515     -28.539 -42.468   9.045  1.00  1.940          H  
ATOM   8041 2HG  PRO A 515     -27.630 -43.211  10.374  1.00  1.940          H  
ATOM   8042 1HD  PRO A 515     -28.233 -40.273   9.891  1.00  1.940          H  
ATOM   8043 2HD  PRO A 515     -28.485 -41.237  11.368  1.00  1.940          H  
ATOM   8044  N   ALA A 516     -25.190 -39.022   9.101  1.00  0.980          N  
ATOM   8045  CA  ALA A 516     -24.465 -37.956   8.424  1.00  0.930          C  
ATOM   8046  C   ALA A 516     -23.238 -37.652   9.270  1.00  0.850          C  
ATOM   8047  O   ALA A 516     -22.088 -37.639   8.807  1.00  0.810          O  
ATOM   8048  CB  ALA A 516     -25.363 -36.733   8.236  1.00  1.320          C  
ATOM   8049  H   ALA A 516     -26.048 -38.757   9.586  1.00  1.180          H  
ATOM   8050  HA  ALA A 516     -24.136 -38.314   7.449  1.00  1.120          H  
ATOM   8051 1HB  ALA A 516     -24.834 -35.962   7.745  1.00  1.590          H  
ATOM   8052 2HB  ALA A 516     -26.228 -37.013   7.637  1.00  1.590          H  
ATOM   8053 3HB  ALA A 516     -25.696 -36.367   9.193  1.00  1.590          H  
ATOM   8054  N   ILE A 517     -23.513 -37.486  10.560  1.00  0.830          N  
ATOM   8055  CA  ILE A 517     -22.492 -37.201  11.547  1.00  0.780          C  
ATOM   8056  C   ILE A 517     -21.547 -38.385  11.678  1.00  0.740          C  
ATOM   8057  O   ILE A 517     -20.333 -38.201  11.768  1.00  0.690          O  
ATOM   8058  CB  ILE A 517     -23.108 -36.801  12.889  1.00  1.110          C  
ATOM   8059  CG1 ILE A 517     -23.828 -35.434  12.693  1.00  1.110          C  
ATOM   8060  CG2 ILE A 517     -21.993 -36.716  13.978  1.00  1.110          C  
ATOM   8061  CD1 ILE A 517     -24.726 -35.031  13.812  1.00  1.110          C  
ATOM   8062  H   ILE A 517     -24.501 -37.538  10.836  1.00  1.000          H  
ATOM   8063  HA  ILE A 517     -21.908 -36.352  11.196  1.00  0.940          H  
ATOM   8064  HB  ILE A 517     -23.858 -37.529  13.173  1.00  1.330          H  
ATOM   8065 1HG1 ILE A 517     -23.070 -34.660  12.565  1.00  1.330          H  
ATOM   8066 2HG1 ILE A 517     -24.428 -35.483  11.784  1.00  1.330          H  
ATOM   8067 1HG2 ILE A 517     -22.411 -36.423  14.934  1.00  1.330          H  
ATOM   8068 2HG2 ILE A 517     -21.505 -37.674  14.095  1.00  1.330          H  
ATOM   8069 3HG2 ILE A 517     -21.260 -35.988  13.668  1.00  1.330          H  
ATOM   8070 1HD1 ILE A 517     -25.174 -34.069  13.577  1.00  1.330          H  
ATOM   8071 2HD1 ILE A 517     -25.512 -35.778  13.946  1.00  1.330          H  
ATOM   8072 3HD1 ILE A 517     -24.153 -34.942  14.721  1.00  1.330          H  
ATOM   8073  N   TYR A 518     -22.093 -39.603  11.748  1.00  0.790          N  
ATOM   8074  CA  TYR A 518     -21.247 -40.778  11.865  1.00  0.780          C  
ATOM   8075  C   TYR A 518     -20.247 -40.808  10.723  1.00  0.730          C  
ATOM   8076  O   TYR A 518     -19.045 -41.035  10.928  1.00  0.670          O  
ATOM   8077  CB  TYR A 518     -22.025 -42.094  11.811  1.00  1.100          C  
ATOM   8078  CG  TYR A 518     -21.088 -43.260  11.995  1.00  1.100          C  
ATOM   8079  CD1 TYR A 518     -20.886 -43.830  13.239  1.00  1.100          C  
ATOM   8080  CD2 TYR A 518     -20.362 -43.711  10.930  1.00  1.100          C  
ATOM   8081  CE1 TYR A 518     -19.964 -44.853  13.363  1.00  1.100          C  
ATOM   8082  CE2 TYR A 518     -19.468 -44.677  11.065  1.00  1.100          C  
ATOM   8083  CZ  TYR A 518     -19.254 -45.249  12.234  1.00  1.100          C  
ATOM   8084  OH  TYR A 518     -18.302 -46.195  12.270  1.00  1.100          O  
ATOM   8085  H   TYR A 518     -23.109 -39.707  11.727  1.00  0.950          H  
ATOM   8086  HA  TYR A 518     -20.695 -40.722  12.798  1.00  0.940          H  
ATOM   8087 1HB  TYR A 518     -22.798 -42.132  12.570  1.00  1.320          H  
ATOM   8088 2HB  TYR A 518     -22.503 -42.192  10.843  1.00  1.320          H  
ATOM   8089  HD1 TYR A 518     -21.439 -43.477  14.109  1.00  1.320          H  
ATOM   8090  HD2 TYR A 518     -20.494 -43.280   9.947  1.00  1.320          H  
ATOM   8091  HE1 TYR A 518     -19.779 -45.321  14.332  1.00  1.320          H  
ATOM   8092  HE2 TYR A 518     -18.899 -45.002  10.194  1.00  1.320          H  
ATOM   8093  HH  TYR A 518     -18.232 -46.584  13.164  1.00  1.320          H  
ATOM   8094  N   SER A 519     -20.743 -40.606   9.494  1.00  0.770          N  
ATOM   8095  CA  SER A 519     -19.892 -40.679   8.329  1.00  0.770          C  
ATOM   8096  C   SER A 519     -18.705 -39.749   8.485  1.00  0.680          C  
ATOM   8097  O   SER A 519     -17.561 -40.173   8.278  1.00  0.650          O  
ATOM   8098  CB  SER A 519     -20.689 -40.297   7.091  1.00  1.080          C  
ATOM   8099  OG  SER A 519     -21.699 -41.244   6.808  1.00  1.080          O  
ATOM   8100  H   SER A 519     -21.742 -40.446   9.350  1.00  0.920          H  
ATOM   8101  HA  SER A 519     -19.530 -41.700   8.221  1.00  0.920          H  
ATOM   8102 1HB  SER A 519     -21.141 -39.322   7.234  1.00  1.290          H  
ATOM   8103 2HB  SER A 519     -20.024 -40.212   6.246  1.00  1.290          H  
ATOM   8104  HG  SER A 519     -22.428 -41.068   7.447  1.00  1.290          H  
ATOM   8105  N   LEU A 520     -18.946 -38.522   8.962  1.00  0.670          N  
ATOM   8106  CA  LEU A 520     -17.834 -37.605   9.182  1.00  0.640          C  
ATOM   8107  C   LEU A 520     -16.861 -38.112  10.257  1.00  0.570          C  
ATOM   8108  O   LEU A 520     -15.643 -38.094  10.059  1.00  0.580          O  
ATOM   8109  CB  LEU A 520     -18.386 -36.254   9.646  1.00  0.910          C  
ATOM   8110  CG  LEU A 520     -19.176 -35.444   8.629  1.00  0.910          C  
ATOM   8111  CD1 LEU A 520     -19.856 -34.274   9.377  1.00  0.910          C  
ATOM   8112  CD2 LEU A 520     -18.220 -34.959   7.493  1.00  0.910          C  
ATOM   8113  H   LEU A 520     -19.920 -38.220   9.096  1.00  0.800          H  
ATOM   8114  HA  LEU A 520     -17.283 -37.507   8.250  1.00  0.770          H  
ATOM   8115 1HB  LEU A 520     -19.034 -36.425  10.504  1.00  1.090          H  
ATOM   8116 2HB  LEU A 520     -17.551 -35.641   9.980  1.00  1.090          H  
ATOM   8117  HG  LEU A 520     -19.966 -36.056   8.191  1.00  1.090          H  
ATOM   8118 1HD1 LEU A 520     -20.430 -33.711   8.685  1.00  1.090          H  
ATOM   8119 2HD1 LEU A 520     -20.516 -34.671  10.144  1.00  1.090          H  
ATOM   8120 3HD1 LEU A 520     -19.134 -33.638   9.842  1.00  1.090          H  
ATOM   8121 1HD2 LEU A 520     -18.758 -34.379   6.798  1.00  1.090          H  
ATOM   8122 2HD2 LEU A 520     -17.432 -34.367   7.874  1.00  1.090          H  
ATOM   8123 3HD2 LEU A 520     -17.783 -35.804   6.965  1.00  1.090          H  
ATOM   8124  N   LEU A 521     -17.384 -38.645  11.365  1.00  0.530          N  
ATOM   8125  CA  LEU A 521     -16.533 -39.098  12.474  1.00  0.510          C  
ATOM   8126  C   LEU A 521     -15.596 -40.234  12.074  1.00  0.520          C  
ATOM   8127  O   LEU A 521     -14.456 -40.305  12.533  1.00  0.550          O  
ATOM   8128  CB  LEU A 521     -17.390 -39.604  13.635  1.00  0.720          C  
ATOM   8129  CG  LEU A 521     -18.260 -38.607  14.385  1.00  0.720          C  
ATOM   8130  CD1 LEU A 521     -19.122 -39.404  15.343  1.00  0.720          C  
ATOM   8131  CD2 LEU A 521     -17.418 -37.558  15.123  1.00  0.720          C  
ATOM   8132  H   LEU A 521     -18.405 -38.637  11.476  1.00  0.640          H  
ATOM   8133  HA  LEU A 521     -15.920 -38.261  12.795  1.00  0.610          H  
ATOM   8134 1HB  LEU A 521     -18.036 -40.400  13.260  1.00  0.870          H  
ATOM   8135 2HB  LEU A 521     -16.738 -40.017  14.358  1.00  0.870          H  
ATOM   8136  HG  LEU A 521     -18.906 -38.102  13.687  1.00  0.870          H  
ATOM   8137 1HD1 LEU A 521     -19.783 -38.734  15.851  1.00  0.870          H  
ATOM   8138 2HD1 LEU A 521     -19.705 -40.124  14.790  1.00  0.870          H  
ATOM   8139 3HD1 LEU A 521     -18.494 -39.928  16.064  1.00  0.870          H  
ATOM   8140 1HD2 LEU A 521     -18.083 -36.878  15.642  1.00  0.870          H  
ATOM   8141 2HD2 LEU A 521     -16.765 -38.046  15.838  1.00  0.870          H  
ATOM   8142 3HD2 LEU A 521     -16.818 -36.990  14.420  1.00  0.870          H  
ATOM   8143  N   SER A 522     -16.082 -41.117  11.207  1.00  0.540          N  
ATOM   8144  CA  SER A 522     -15.327 -42.274  10.721  1.00  0.600          C  
ATOM   8145  C   SER A 522     -14.420 -41.952   9.528  1.00  0.630          C  
ATOM   8146  O   SER A 522     -13.788 -42.856   8.971  1.00  0.720          O  
ATOM   8147  CB  SER A 522     -16.242 -43.427  10.362  1.00  0.820          C  
ATOM   8148  OG  SER A 522     -17.045 -43.125   9.257  1.00  0.820          O  
ATOM   8149  H   SER A 522     -17.058 -40.996  10.915  1.00  0.650          H  
ATOM   8150  HA  SER A 522     -14.683 -42.609  11.529  1.00  0.720          H  
ATOM   8151 1HB  SER A 522     -15.638 -44.305  10.145  1.00  0.980          H  
ATOM   8152 2HB  SER A 522     -16.861 -43.667  11.209  1.00  0.980          H  
ATOM   8153  HG  SER A 522     -17.737 -42.539   9.594  1.00  0.980          H  
ATOM   8154  N   GLY A 523     -14.377 -40.686   9.097  1.00  0.630          N  
ATOM   8155  CA  GLY A 523     -13.496 -40.308   8.008  1.00  0.710          C  
ATOM   8156  C   GLY A 523     -14.050 -40.204   6.598  1.00  0.780          C  
ATOM   8157  O   GLY A 523     -13.259 -40.094   5.658  1.00  0.880          O  
ATOM   8158  H   GLY A 523     -14.921 -39.954   9.559  1.00  0.760          H  
ATOM   8159 1HA  GLY A 523     -13.047 -39.352   8.270  1.00  0.850          H  
ATOM   8160 2HA  GLY A 523     -12.689 -41.026   7.982  1.00  0.850          H  
ATOM   8161  N   ARG A 524     -15.362 -40.259   6.407  1.00  0.780          N  
ATOM   8162  CA  ARG A 524     -15.901 -40.143   5.058  1.00  0.890          C  
ATOM   8163  C   ARG A 524     -16.171 -38.680   4.765  1.00  0.950          C  
ATOM   8164  O   ARG A 524     -16.225 -37.855   5.683  1.00  0.980          O  
ATOM   8165  CB  ARG A 524     -17.182 -40.939   4.896  1.00  1.200          C  
ATOM   8166  CG  ARG A 524     -17.014 -42.434   5.098  1.00  1.200          C  
ATOM   8167  CD  ARG A 524     -18.296 -43.184   4.935  1.00  1.200          C  
ATOM   8168  NE  ARG A 524     -18.135 -44.594   5.327  1.00  1.200          N  
ATOM   8169  CZ  ARG A 524     -17.727 -45.617   4.532  1.00  1.200          C  
ATOM   8170  NH1 ARG A 524     -17.438 -45.421   3.263  1.00  1.200          N  
ATOM   8171  NH2 ARG A 524     -17.618 -46.832   5.052  1.00  1.200          N  
ATOM   8172  H   ARG A 524     -16.015 -40.338   7.191  1.00  0.940          H  
ATOM   8173  HA  ARG A 524     -15.168 -40.514   4.339  1.00  1.070          H  
ATOM   8174 1HB  ARG A 524     -17.898 -40.588   5.612  1.00  1.440          H  
ATOM   8175 2HB  ARG A 524     -17.600 -40.774   3.901  1.00  1.440          H  
ATOM   8176 1HG  ARG A 524     -16.295 -42.811   4.374  1.00  1.440          H  
ATOM   8177 2HG  ARG A 524     -16.640 -42.619   6.109  1.00  1.440          H  
ATOM   8178 1HD  ARG A 524     -19.061 -42.739   5.577  1.00  1.440          H  
ATOM   8179 2HD  ARG A 524     -18.633 -43.137   3.896  1.00  1.440          H  
ATOM   8180  HE  ARG A 524     -18.324 -44.814   6.294  1.00  1.440          H  
ATOM   8181 1HH1 ARG A 524     -17.517 -44.504   2.854  1.00  1.440          H  
ATOM   8182 2HH1 ARG A 524     -17.141 -46.202   2.684  1.00  1.440          H  
ATOM   8183 1HH2 ARG A 524     -17.833 -46.987   6.024  1.00  1.440          H  
ATOM   8184 2HH2 ARG A 524     -17.297 -47.635   4.472  1.00  1.440          H  
ATOM   8185  N   THR A 525     -16.307 -38.344   3.490  1.00  0.980          N  
ATOM   8186  CA  THR A 525     -16.646 -36.978   3.143  1.00  1.010          C  
ATOM   8187  C   THR A 525     -18.146 -36.879   2.977  1.00  1.000          C  
ATOM   8188  O   THR A 525     -18.734 -37.587   2.158  1.00  1.070          O  
ATOM   8189  CB  THR A 525     -16.003 -36.533   1.817  1.00  1.400          C  
ATOM   8190  OG1 THR A 525     -14.569 -36.620   1.882  1.00  1.400          O  
ATOM   8191  CG2 THR A 525     -16.407 -35.086   1.431  1.00  1.400          C  
ATOM   8192  H   THR A 525     -16.188 -39.047   2.758  1.00  1.180          H  
ATOM   8193  HA  THR A 525     -16.337 -36.323   3.945  1.00  1.210          H  
ATOM   8194  HB  THR A 525     -16.345 -37.197   1.054  1.00  1.680          H  
ATOM   8195  HG1 THR A 525     -14.185 -35.891   2.415  1.00  1.680          H  
ATOM   8196 1HG2 THR A 525     -15.948 -34.831   0.500  1.00  1.680          H  
ATOM   8197 2HG2 THR A 525     -17.486 -34.997   1.337  1.00  1.680          H  
ATOM   8198 3HG2 THR A 525     -16.061 -34.403   2.182  1.00  1.680          H  
ATOM   8199  N   LEU A 526     -18.756 -35.989   3.719  1.00  0.950          N  
ATOM   8200  CA  LEU A 526     -20.182 -35.773   3.622  1.00  0.950          C  
ATOM   8201  C   LEU A 526     -20.397 -34.594   2.708  1.00  1.030          C  
ATOM   8202  O   LEU A 526     -19.879 -33.492   2.930  1.00  1.100          O  
ATOM   8203  CB  LEU A 526     -20.803 -35.541   4.995  1.00  1.330          C  
ATOM   8204  CG  LEU A 526     -22.301 -35.205   5.082  1.00  1.330          C  
ATOM   8205  CD1 LEU A 526     -23.173 -36.369   4.609  1.00  1.330          C  
ATOM   8206  CD2 LEU A 526     -22.586 -34.872   6.501  1.00  1.330          C  
ATOM   8207  H   LEU A 526     -18.187 -35.431   4.349  1.00  1.140          H  
ATOM   8208  HA  LEU A 526     -20.640 -36.647   3.175  1.00  1.140          H  
ATOM   8209 1HB  LEU A 526     -20.615 -36.422   5.609  1.00  1.600          H  
ATOM   8210 2HB  LEU A 526     -20.306 -34.734   5.422  1.00  1.600          H  
ATOM   8211  HG  LEU A 526     -22.522 -34.335   4.457  1.00  1.600          H  
ATOM   8212 1HD1 LEU A 526     -24.203 -36.105   4.708  1.00  1.600          H  
ATOM   8213 2HD1 LEU A 526     -22.965 -36.593   3.570  1.00  1.600          H  
ATOM   8214 3HD1 LEU A 526     -22.972 -37.245   5.222  1.00  1.600          H  
ATOM   8215 1HD2 LEU A 526     -23.624 -34.588   6.597  1.00  1.600          H  
ATOM   8216 2HD2 LEU A 526     -22.371 -35.730   7.132  1.00  1.600          H  
ATOM   8217 3HD2 LEU A 526     -21.959 -34.056   6.801  1.00  1.600          H  
ATOM   8218  N   VAL A 527     -21.127 -34.839   1.662  1.00  1.060          N  
ATOM   8219  CA  VAL A 527     -21.373 -33.820   0.696  1.00  1.130          C  
ATOM   8220  C   VAL A 527     -22.753 -33.265   0.957  1.00  1.150          C  
ATOM   8221  O   VAL A 527     -23.708 -34.017   1.151  1.00  1.160          O  
ATOM   8222  CB  VAL A 527     -21.165 -34.399  -0.700  1.00  1.550          C  
ATOM   8223  CG1 VAL A 527     -21.436 -33.356  -1.736  1.00  1.550          C  
ATOM   8224  CG2 VAL A 527     -19.702 -34.927  -0.772  1.00  1.550          C  
ATOM   8225  H   VAL A 527     -21.520 -35.780   1.544  1.00  1.270          H  
ATOM   8226  HA  VAL A 527     -20.651 -33.013   0.828  1.00  1.360          H  
ATOM   8227  HB  VAL A 527     -21.857 -35.225  -0.867  1.00  1.860          H  
ATOM   8228 1HG1 VAL A 527     -21.265 -33.777  -2.706  1.00  1.860          H  
ATOM   8229 2HG1 VAL A 527     -22.467 -33.008  -1.664  1.00  1.860          H  
ATOM   8230 3HG1 VAL A 527     -20.761 -32.521  -1.584  1.00  1.860          H  
ATOM   8231 1HG2 VAL A 527     -19.502 -35.349  -1.721  1.00  1.860          H  
ATOM   8232 2HG2 VAL A 527     -19.017 -34.113  -0.596  1.00  1.860          H  
ATOM   8233 3HG2 VAL A 527     -19.549 -35.694  -0.009  1.00  1.860          H  
ATOM   8234  N   VAL A 528     -22.829 -31.950   1.068  1.00  1.190          N  
ATOM   8235  CA  VAL A 528     -24.064 -31.251   1.374  1.00  1.230          C  
ATOM   8236  C   VAL A 528     -24.462 -30.535   0.101  1.00  1.350          C  
ATOM   8237  O   VAL A 528     -23.994 -29.434  -0.167  1.00  1.470          O  
ATOM   8238  CB  VAL A 528     -23.803 -30.276   2.553  1.00  1.710          C  
ATOM   8239  CG1 VAL A 528     -25.047 -29.521   2.935  1.00  1.710          C  
ATOM   8240  CG2 VAL A 528     -23.245 -31.077   3.751  1.00  1.710          C  
ATOM   8241  H   VAL A 528     -21.993 -31.414   0.824  1.00  1.430          H  
ATOM   8242  HA  VAL A 528     -24.842 -31.969   1.643  1.00  1.480          H  
ATOM   8243  HB  VAL A 528     -23.084 -29.554   2.256  1.00  2.050          H  
ATOM   8244 1HG1 VAL A 528     -24.817 -28.831   3.743  1.00  2.050          H  
ATOM   8245 2HG1 VAL A 528     -25.410 -28.958   2.079  1.00  2.050          H  
ATOM   8246 3HG1 VAL A 528     -25.801 -30.219   3.257  1.00  2.050          H  
ATOM   8247 1HG2 VAL A 528     -23.037 -30.396   4.573  1.00  2.050          H  
ATOM   8248 2HG2 VAL A 528     -23.967 -31.814   4.061  1.00  2.050          H  
ATOM   8249 3HG2 VAL A 528     -22.322 -31.584   3.466  1.00  2.050          H  
ATOM   8250  N   LEU A 529     -25.306 -31.175  -0.688  1.00  1.370          N  
ATOM   8251  CA  LEU A 529     -25.620 -30.704  -2.032  1.00  1.540          C  
ATOM   8252  C   LEU A 529     -27.015 -30.162  -2.223  1.00  1.550          C  
ATOM   8253  O   LEU A 529     -27.989 -30.848  -1.890  1.00  1.570          O  
ATOM   8254  CB  LEU A 529     -25.404 -31.879  -3.021  1.00  2.090          C  
ATOM   8255  CG  LEU A 529     -25.857 -31.694  -4.531  1.00  2.090          C  
ATOM   8256  CD1 LEU A 529     -25.029 -30.621  -5.240  1.00  2.090          C  
ATOM   8257  CD2 LEU A 529     -25.698 -33.045  -5.252  1.00  2.090          C  
ATOM   8258  H   LEU A 529     -25.724 -32.051  -0.347  1.00  1.640          H  
ATOM   8259  HA  LEU A 529     -24.916 -29.910  -2.266  1.00  1.850          H  
ATOM   8260 1HB  LEU A 529     -24.344 -32.110  -3.030  1.00  2.510          H  
ATOM   8261 2HB  LEU A 529     -25.931 -32.749  -2.622  1.00  2.510          H  
ATOM   8262  HG  LEU A 529     -26.904 -31.385  -4.559  1.00  2.510          H  
ATOM   8263 1HD1 LEU A 529     -25.361 -30.526  -6.266  1.00  2.510          H  
ATOM   8264 2HD1 LEU A 529     -25.129 -29.659  -4.742  1.00  2.510          H  
ATOM   8265 3HD1 LEU A 529     -24.008 -30.922  -5.238  1.00  2.510          H  
ATOM   8266 1HD2 LEU A 529     -26.020 -32.952  -6.291  1.00  2.510          H  
ATOM   8267 2HD2 LEU A 529     -24.656 -33.350  -5.227  1.00  2.510          H  
ATOM   8268 3HD2 LEU A 529     -26.309 -33.789  -4.750  1.00  2.510          H  
ATOM   8269  N   GLY A 530     -27.123 -28.959  -2.801  1.00  1.600          N  
ATOM   8270  CA  GLY A 530     -28.463 -28.445  -3.119  1.00  1.660          C  
ATOM   8271  C   GLY A 530     -28.614 -26.960  -3.471  1.00  1.760          C  
ATOM   8272  O   GLY A 530     -27.636 -26.202  -3.539  1.00  1.870          O  
ATOM   8273  H   GLY A 530     -26.259 -28.433  -2.993  1.00  1.920          H  
ATOM   8274 1HA  GLY A 530     -28.834 -29.024  -3.956  1.00  1.990          H  
ATOM   8275 2HA  GLY A 530     -29.137 -28.667  -2.299  1.00  1.990          H  
ATOM   8276  N   GLU A 531     -29.874 -26.574  -3.735  1.00  1.800          N  
ATOM   8277  CA  GLU A 531     -30.291 -25.199  -4.032  1.00  1.930          C  
ATOM   8278  C   GLU A 531     -30.442 -24.512  -2.691  1.00  2.030          C  
ATOM   8279  O   GLU A 531     -30.283 -25.165  -1.662  1.00  2.470          O  
ATOM   8280  CB  GLU A 531     -31.648 -25.157  -4.757  1.00  2.650          C  
ATOM   8281  CG  GLU A 531     -31.691 -25.730  -6.162  1.00  2.650          C  
ATOM   8282  CD  GLU A 531     -30.958 -24.898  -7.179  1.00  2.650          C  
ATOM   8283  OE1 GLU A 531     -30.577 -23.817  -6.825  1.00  2.650          O  
ATOM   8284  OE2 GLU A 531     -30.834 -25.304  -8.324  1.00  2.650          O  
ATOM   8285  H   GLU A 531     -30.613 -27.299  -3.722  1.00  2.160          H  
ATOM   8286  HA  GLU A 531     -29.523 -24.689  -4.619  1.00  2.320          H  
ATOM   8287 1HB  GLU A 531     -32.373 -25.722  -4.168  1.00  3.180          H  
ATOM   8288 2HB  GLU A 531     -32.005 -24.132  -4.809  1.00  3.180          H  
ATOM   8289 1HG  GLU A 531     -31.237 -26.707  -6.096  1.00  3.180          H  
ATOM   8290 2HG  GLU A 531     -32.726 -25.859  -6.468  1.00  3.180          H  
ATOM   8291  N   ASP A 532     -30.784 -23.225  -2.671  1.00  1.910          N  
ATOM   8292  CA  ASP A 532     -30.938 -22.532  -1.392  1.00  1.940          C  
ATOM   8293  C   ASP A 532     -29.626 -22.638  -0.639  1.00  1.860          C  
ATOM   8294  O   ASP A 532     -29.504 -23.288   0.411  1.00  1.820          O  
ATOM   8295  CB  ASP A 532     -32.122 -23.059  -0.567  1.00  2.700          C  
ATOM   8296  CG  ASP A 532     -32.551 -22.065   0.556  1.00  2.700          C  
ATOM   8297  OD1 ASP A 532     -32.133 -20.921   0.511  1.00  2.700          O  
ATOM   8298  OD2 ASP A 532     -33.324 -22.448   1.413  1.00  2.700          O  
ATOM   8299  H   ASP A 532     -30.895 -22.715  -3.541  1.00  2.290          H  
ATOM   8300  HA  ASP A 532     -31.117 -21.475  -1.594  1.00  2.330          H  
ATOM   8301 1HB  ASP A 532     -32.972 -23.244  -1.225  1.00  3.240          H  
ATOM   8302 2HB  ASP A 532     -31.856 -24.009  -0.099  1.00  3.240          H  
ATOM   8303  N   GLU A 533     -28.644 -21.958  -1.204  1.00  1.850          N  
ATOM   8304  CA  GLU A 533     -27.266 -21.968  -0.778  1.00  1.800          C  
ATOM   8305  C   GLU A 533     -27.123 -21.616   0.704  1.00  1.730          C  
ATOM   8306  O   GLU A 533     -26.151 -22.025   1.346  1.00  1.690          O  
ATOM   8307  CB  GLU A 533     -26.497 -21.009  -1.692  1.00  2.540          C  
ATOM   8308  CG  GLU A 533     -26.418 -21.487  -3.158  1.00  2.540          C  
ATOM   8309  CD  GLU A 533     -27.654 -21.141  -3.994  1.00  2.540          C  
ATOM   8310  OE1 GLU A 533     -28.591 -20.580  -3.452  1.00  2.540          O  
ATOM   8311  OE2 GLU A 533     -27.672 -21.460  -5.148  1.00  2.540          O  
ATOM   8312  H   GLU A 533     -28.876 -21.423  -2.043  1.00  2.220          H  
ATOM   8313  HA  GLU A 533     -26.872 -22.973  -0.931  1.00  2.160          H  
ATOM   8314 1HB  GLU A 533     -26.975 -20.032  -1.676  1.00  3.050          H  
ATOM   8315 2HB  GLU A 533     -25.505 -20.877  -1.354  1.00  3.050          H  
ATOM   8316 1HG  GLU A 533     -25.536 -21.043  -3.625  1.00  3.050          H  
ATOM   8317 2HG  GLU A 533     -26.282 -22.572  -3.162  1.00  3.050          H  
ATOM   8318  N   ALA A 534     -28.077 -20.863   1.254  1.00  1.760          N  
ATOM   8319  CA  ALA A 534     -28.049 -20.513   2.665  1.00  1.740          C  
ATOM   8320  C   ALA A 534     -28.089 -21.774   3.534  1.00  1.640          C  
ATOM   8321  O   ALA A 534     -27.454 -21.814   4.591  1.00  1.610          O  
ATOM   8322  CB  ALA A 534     -29.239 -19.638   3.006  1.00  2.440          C  
ATOM   8323  H   ALA A 534     -28.826 -20.532   0.659  1.00  2.110          H  
ATOM   8324  HA  ALA A 534     -27.125 -19.979   2.873  1.00  2.090          H  
ATOM   8325 1HB  ALA A 534     -29.207 -19.375   4.060  1.00  2.930          H  
ATOM   8326 2HB  ALA A 534     -29.207 -18.732   2.403  1.00  2.930          H  
ATOM   8327 3HB  ALA A 534     -30.163 -20.187   2.792  1.00  2.930          H  
ATOM   8328  N   ILE A 535     -28.836 -22.795   3.093  1.00  1.630          N  
ATOM   8329  CA  ILE A 535     -28.998 -24.041   3.822  1.00  1.580          C  
ATOM   8330  C   ILE A 535     -27.729 -24.826   3.704  1.00  1.490          C  
ATOM   8331  O   ILE A 535     -27.271 -25.419   4.678  1.00  1.420          O  
ATOM   8332  CB  ILE A 535     -30.203 -24.856   3.315  1.00  2.230          C  
ATOM   8333  CG1 ILE A 535     -31.523 -24.039   3.516  1.00  2.230          C  
ATOM   8334  CG2 ILE A 535     -30.278 -26.227   4.012  1.00  2.230          C  
ATOM   8335  CD1 ILE A 535     -31.871 -23.621   4.951  1.00  2.230          C  
ATOM   8336  H   ILE A 535     -29.307 -22.729   2.186  1.00  1.960          H  
ATOM   8337  HA  ILE A 535     -29.136 -23.822   4.875  1.00  1.900          H  
ATOM   8338  HB  ILE A 535     -30.091 -25.013   2.237  1.00  2.680          H  
ATOM   8339 1HG1 ILE A 535     -31.445 -23.132   2.927  1.00  2.680          H  
ATOM   8340 2HG1 ILE A 535     -32.353 -24.629   3.125  1.00  2.680          H  
ATOM   8341 1HG2 ILE A 535     -31.124 -26.784   3.618  1.00  2.680          H  
ATOM   8342 2HG2 ILE A 535     -29.372 -26.788   3.833  1.00  2.680          H  
ATOM   8343 3HG2 ILE A 535     -30.401 -26.095   5.081  1.00  2.680          H  
ATOM   8344 1HD1 ILE A 535     -32.807 -23.060   4.925  1.00  2.680          H  
ATOM   8345 2HD1 ILE A 535     -31.999 -24.497   5.581  1.00  2.680          H  
ATOM   8346 3HD1 ILE A 535     -31.098 -22.987   5.365  1.00  2.680          H  
ATOM   8347  N   VAL A 536     -27.163 -24.830   2.504  1.00  1.520          N  
ATOM   8348  CA  VAL A 536     -25.933 -25.570   2.277  1.00  1.470          C  
ATOM   8349  C   VAL A 536     -24.852 -25.036   3.230  1.00  1.410          C  
ATOM   8350  O   VAL A 536     -24.131 -25.821   3.853  1.00  1.350          O  
ATOM   8351  CB  VAL A 536     -25.453 -25.400   0.808  1.00  2.080          C  
ATOM   8352  CG1 VAL A 536     -24.084 -25.998   0.622  1.00  2.080          C  
ATOM   8353  CG2 VAL A 536     -26.429 -26.054  -0.164  1.00  2.080          C  
ATOM   8354  H   VAL A 536     -27.648 -24.314   1.761  1.00  1.820          H  
ATOM   8355  HA  VAL A 536     -26.106 -26.623   2.489  1.00  1.760          H  
ATOM   8356  HB  VAL A 536     -25.382 -24.344   0.588  1.00  2.490          H  
ATOM   8357 1HG1 VAL A 536     -23.782 -25.849  -0.415  1.00  2.490          H  
ATOM   8358 2HG1 VAL A 536     -23.359 -25.527   1.277  1.00  2.490          H  
ATOM   8359 3HG1 VAL A 536     -24.127 -27.066   0.836  1.00  2.490          H  
ATOM   8360 1HG2 VAL A 536     -26.079 -25.906  -1.191  1.00  2.490          H  
ATOM   8361 2HG2 VAL A 536     -26.470 -27.102   0.034  1.00  2.490          H  
ATOM   8362 3HG2 VAL A 536     -27.428 -25.616  -0.059  1.00  2.490          H  
ATOM   8363  N   ARG A 537     -24.720 -23.704   3.326  1.00  1.460          N  
ATOM   8364  CA  ARG A 537     -23.737 -23.111   4.229  1.00  1.460          C  
ATOM   8365  C   ARG A 537     -24.020 -23.412   5.696  1.00  1.370          C  
ATOM   8366  O   ARG A 537     -23.090 -23.752   6.443  1.00  1.310          O  
ATOM   8367  CB  ARG A 537     -23.627 -21.612   4.033  1.00  2.040          C  
ATOM   8368  CG  ARG A 537     -22.627 -20.917   4.961  1.00  2.040          C  
ATOM   8369  CD  ARG A 537     -22.462 -19.492   4.625  1.00  2.040          C  
ATOM   8370  NE  ARG A 537     -23.707 -18.756   4.774  1.00  2.040          N  
ATOM   8371  CZ  ARG A 537     -23.897 -17.480   4.395  1.00  2.040          C  
ATOM   8372  NH1 ARG A 537     -22.904 -16.790   3.877  1.00  2.040          N  
ATOM   8373  NH2 ARG A 537     -25.090 -16.924   4.542  1.00  2.040          N  
ATOM   8374  H   ARG A 537     -25.330 -23.106   2.762  1.00  1.750          H  
ATOM   8375  HA  ARG A 537     -22.766 -23.537   3.984  1.00  1.750          H  
ATOM   8376 1HB  ARG A 537     -23.302 -21.414   3.033  1.00  2.450          H  
ATOM   8377 2HB  ARG A 537     -24.611 -21.157   4.156  1.00  2.450          H  
ATOM   8378 1HG  ARG A 537     -22.978 -20.973   5.991  1.00  2.450          H  
ATOM   8379 2HG  ARG A 537     -21.654 -21.404   4.886  1.00  2.450          H  
ATOM   8380 1HD  ARG A 537     -21.715 -19.052   5.284  1.00  2.450          H  
ATOM   8381 2HD  ARG A 537     -22.130 -19.409   3.588  1.00  2.450          H  
ATOM   8382  HE  ARG A 537     -24.496 -19.250   5.171  1.00  2.450          H  
ATOM   8383 1HH1 ARG A 537     -21.993 -17.212   3.764  1.00  2.450          H  
ATOM   8384 2HH1 ARG A 537     -23.053 -15.841   3.577  1.00  2.450          H  
ATOM   8385 1HH2 ARG A 537     -25.850 -17.461   4.935  1.00  2.450          H  
ATOM   8386 2HH2 ARG A 537     -25.243 -15.967   4.259  1.00  2.450          H  
ATOM   8387  N   LYS A 538     -25.283 -23.272   6.137  1.00  1.390          N  
ATOM   8388  CA  LYS A 538     -25.603 -23.538   7.533  1.00  1.340          C  
ATOM   8389  C   LYS A 538     -25.326 -24.984   7.904  1.00  1.240          C  
ATOM   8390  O   LYS A 538     -24.748 -25.243   8.966  1.00  1.190          O  
ATOM   8391  CB  LYS A 538     -27.058 -23.181   7.837  1.00  1.900          C  
ATOM   8392  CG  LYS A 538     -27.333 -21.677   7.869  1.00  1.900          C  
ATOM   8393  CD  LYS A 538     -28.805 -21.369   8.123  1.00  1.900          C  
ATOM   8394  CE  LYS A 538     -29.056 -19.864   8.131  1.00  1.900          C  
ATOM   8395  NZ  LYS A 538     -30.493 -19.531   8.354  1.00  1.900          N  
ATOM   8396  H   LYS A 538     -26.027 -22.953   5.505  1.00  1.670          H  
ATOM   8397  HA  LYS A 538     -24.966 -22.910   8.153  1.00  1.610          H  
ATOM   8398 1HB  LYS A 538     -27.700 -23.620   7.068  1.00  2.280          H  
ATOM   8399 2HB  LYS A 538     -27.350 -23.606   8.796  1.00  2.280          H  
ATOM   8400 1HG  LYS A 538     -26.744 -21.233   8.669  1.00  2.280          H  
ATOM   8401 2HG  LYS A 538     -27.021 -21.225   6.934  1.00  2.280          H  
ATOM   8402 1HD  LYS A 538     -29.408 -21.826   7.335  1.00  2.280          H  
ATOM   8403 2HD  LYS A 538     -29.105 -21.790   9.084  1.00  2.280          H  
ATOM   8404 1HE  LYS A 538     -28.463 -19.413   8.925  1.00  2.280          H  
ATOM   8405 2HE  LYS A 538     -28.742 -19.447   7.173  1.00  2.280          H  
ATOM   8406 1HZ  LYS A 538     -30.610 -18.527   8.355  1.00  2.280          H  
ATOM   8407 2HZ  LYS A 538     -31.055 -19.932   7.617  1.00  2.280          H  
ATOM   8408 3HZ  LYS A 538     -30.789 -19.903   9.244  1.00  2.280          H  
ATOM   8409  N   LEU A 539     -25.685 -25.929   7.024  1.00  1.230          N  
ATOM   8410  CA  LEU A 539     -25.425 -27.326   7.310  1.00  1.160          C  
ATOM   8411  C   LEU A 539     -23.947 -27.617   7.357  1.00  1.100          C  
ATOM   8412  O   LEU A 539     -23.519 -28.297   8.278  1.00  1.030          O  
ATOM   8413  CB  LEU A 539     -26.133 -28.238   6.308  1.00  1.650          C  
ATOM   8414  CG  LEU A 539     -27.533 -28.764   6.722  1.00  1.650          C  
ATOM   8415  CD1 LEU A 539     -28.476 -27.616   7.088  1.00  1.650          C  
ATOM   8416  CD2 LEU A 539     -28.102 -29.545   5.568  1.00  1.650          C  
ATOM   8417  H   LEU A 539     -26.175 -25.675   6.161  1.00  1.480          H  
ATOM   8418  HA  LEU A 539     -25.824 -27.550   8.296  1.00  1.390          H  
ATOM   8419 1HB  LEU A 539     -26.246 -27.689   5.374  1.00  1.980          H  
ATOM   8420 2HB  LEU A 539     -25.498 -29.101   6.123  1.00  1.980          H  
ATOM   8421  HG  LEU A 539     -27.426 -29.410   7.583  1.00  1.980          H  
ATOM   8422 1HD1 LEU A 539     -29.450 -28.021   7.363  1.00  1.980          H  
ATOM   8423 2HD1 LEU A 539     -28.080 -27.050   7.927  1.00  1.980          H  
ATOM   8424 3HD1 LEU A 539     -28.585 -26.961   6.240  1.00  1.980          H  
ATOM   8425 1HD2 LEU A 539     -29.074 -29.946   5.835  1.00  1.980          H  
ATOM   8426 2HD2 LEU A 539     -28.205 -28.889   4.719  1.00  1.980          H  
ATOM   8427 3HD2 LEU A 539     -27.435 -30.349   5.319  1.00  1.980          H  
ATOM   8428  N   VAL A 540     -23.134 -27.073   6.447  1.00  1.140          N  
ATOM   8429  CA  VAL A 540     -21.702 -27.330   6.554  1.00  1.110          C  
ATOM   8430  C   VAL A 540     -21.152 -26.730   7.842  1.00  1.080          C  
ATOM   8431  O   VAL A 540     -20.360 -27.363   8.531  1.00  1.030          O  
ATOM   8432  CB  VAL A 540     -20.912 -26.805   5.335  1.00  1.570          C  
ATOM   8433  CG1 VAL A 540     -19.358 -26.893   5.584  1.00  1.570          C  
ATOM   8434  CG2 VAL A 540     -21.263 -27.658   4.120  1.00  1.570          C  
ATOM   8435  H   VAL A 540     -23.510 -26.513   5.671  1.00  1.370          H  
ATOM   8436  HA  VAL A 540     -21.561 -28.410   6.592  1.00  1.330          H  
ATOM   8437  HB  VAL A 540     -21.177 -25.759   5.154  1.00  1.880          H  
ATOM   8438 1HG1 VAL A 540     -18.831 -26.526   4.705  1.00  1.880          H  
ATOM   8439 2HG1 VAL A 540     -19.070 -26.289   6.445  1.00  1.880          H  
ATOM   8440 3HG1 VAL A 540     -19.074 -27.909   5.760  1.00  1.880          H  
ATOM   8441 1HG2 VAL A 540     -20.709 -27.287   3.276  1.00  1.880          H  
ATOM   8442 2HG2 VAL A 540     -20.991 -28.695   4.306  1.00  1.880          H  
ATOM   8443 3HG2 VAL A 540     -22.329 -27.595   3.923  1.00  1.880          H  
ATOM   8444  N   THR A 541     -21.548 -25.498   8.165  1.00  1.130          N  
ATOM   8445  CA  THR A 541     -21.057 -24.813   9.356  1.00  1.130          C  
ATOM   8446  C   THR A 541     -21.332 -25.641  10.613  1.00  1.070          C  
ATOM   8447  O   THR A 541     -20.480 -25.758  11.499  1.00  1.040          O  
ATOM   8448  CB  THR A 541     -21.732 -23.425   9.471  1.00  1.580          C  
ATOM   8449  OG1 THR A 541     -21.404 -22.639   8.310  1.00  1.580          O  
ATOM   8450  CG2 THR A 541     -21.269 -22.701  10.720  1.00  1.580          C  
ATOM   8451  H   THR A 541     -22.199 -25.003   7.556  1.00  1.360          H  
ATOM   8452  HA  THR A 541     -19.982 -24.678   9.258  1.00  1.360          H  
ATOM   8453  HB  THR A 541     -22.811 -23.552   9.513  1.00  1.900          H  
ATOM   8454  HG1 THR A 541     -21.841 -23.047   7.528  1.00  1.900          H  
ATOM   8455 1HG2 THR A 541     -21.756 -21.731  10.779  1.00  1.900          H  
ATOM   8456 2HG2 THR A 541     -21.534 -23.284  11.579  1.00  1.900          H  
ATOM   8457 3HG2 THR A 541     -20.189 -22.566  10.688  1.00  1.900          H  
ATOM   8458  N   ALA A 542     -22.560 -26.145  10.716  1.00  1.060          N  
ATOM   8459  CA  ALA A 542     -23.013 -26.974  11.816  1.00  1.020          C  
ATOM   8460  C   ALA A 542     -22.374 -28.363  11.845  1.00  0.950          C  
ATOM   8461  O   ALA A 542     -21.903 -28.843  12.874  1.00  0.930          O  
ATOM   8462  CB  ALA A 542     -24.494 -27.134  11.673  1.00  1.440          C  
ATOM   8463  H   ALA A 542     -23.233 -25.932   9.974  1.00  1.270          H  
ATOM   8464  HA  ALA A 542     -22.775 -26.471  12.752  1.00  1.220          H  
ATOM   8465 1HB  ALA A 542     -24.842 -27.711  12.452  1.00  1.730          H  
ATOM   8466 2HB  ALA A 542     -24.951 -26.169  11.682  1.00  1.730          H  
ATOM   8467 3HB  ALA A 542     -24.714 -27.629  10.727  1.00  1.730          H  
ATOM   8468  N   LEU A 543     -22.328 -29.022  10.695  1.00  0.920          N  
ATOM   8469  CA  LEU A 543     -21.770 -30.357  10.564  1.00  0.860          C  
ATOM   8470  C   LEU A 543     -20.292 -30.352  10.871  1.00  0.850          C  
ATOM   8471  O   LEU A 543     -19.782 -31.290  11.485  1.00  0.830          O  
ATOM   8472  CB  LEU A 543     -22.078 -30.897   9.166  1.00  1.230          C  
ATOM   8473  CG  LEU A 543     -23.566 -31.287   8.888  1.00  1.230          C  
ATOM   8474  CD1 LEU A 543     -23.772 -31.444   7.391  1.00  1.230          C  
ATOM   8475  CD2 LEU A 543     -23.879 -32.642   9.589  1.00  1.230          C  
ATOM   8476  H   LEU A 543     -22.721 -28.599   9.857  1.00  1.100          H  
ATOM   8477  HA  LEU A 543     -22.255 -30.994  11.295  1.00  1.030          H  
ATOM   8478 1HB  LEU A 543     -21.787 -30.145   8.436  1.00  1.470          H  
ATOM   8479 2HB  LEU A 543     -21.481 -31.767   9.007  1.00  1.470          H  
ATOM   8480  HG  LEU A 543     -24.239 -30.511   9.260  1.00  1.470          H  
ATOM   8481 1HD1 LEU A 543     -24.806 -31.722   7.192  1.00  1.470          H  
ATOM   8482 2HD1 LEU A 543     -23.553 -30.503   6.903  1.00  1.470          H  
ATOM   8483 3HD1 LEU A 543     -23.123 -32.188   7.008  1.00  1.470          H  
ATOM   8484 1HD2 LEU A 543     -24.902 -32.918   9.378  1.00  1.470          H  
ATOM   8485 2HD2 LEU A 543     -23.213 -33.415   9.207  1.00  1.470          H  
ATOM   8486 3HD2 LEU A 543     -23.750 -32.558  10.663  1.00  1.470          H  
ATOM   8487  N   ALA A 544     -19.625 -29.237  10.548  1.00  0.900          N  
ATOM   8488  CA  ALA A 544     -18.202 -29.023  10.740  1.00  0.910          C  
ATOM   8489  C   ALA A 544     -17.787 -29.222  12.190  1.00  0.900          C  
ATOM   8490  O   ALA A 544     -16.628 -29.532  12.468  1.00  0.900          O  
ATOM   8491  CB  ALA A 544     -17.823 -27.642  10.272  1.00  1.270          C  
ATOM   8492  H   ALA A 544     -20.118 -28.508  10.024  1.00  1.080          H  
ATOM   8493  HA  ALA A 544     -17.665 -29.730  10.138  1.00  1.090          H  
ATOM   8494 1HB  ALA A 544     -16.787 -27.505  10.384  1.00  1.520          H  
ATOM   8495 2HB  ALA A 544     -18.083 -27.527   9.227  1.00  1.520          H  
ATOM   8496 3HB  ALA A 544     -18.352 -26.904  10.861  1.00  1.520          H  
ATOM   8497  N   ILE A 545     -18.711 -29.071  13.133  1.00  0.910          N  
ATOM   8498  CA  ILE A 545     -18.379 -29.224  14.538  1.00  0.920          C  
ATOM   8499  C   ILE A 545     -17.830 -30.623  14.793  1.00  0.880          C  
ATOM   8500  O   ILE A 545     -16.927 -30.804  15.608  1.00  0.920          O  
ATOM   8501  CB  ILE A 545     -19.598 -29.027  15.463  1.00  1.280          C  
ATOM   8502  CG1 ILE A 545     -20.073 -27.579  15.423  1.00  1.280          C  
ATOM   8503  CG2 ILE A 545     -19.189 -29.398  16.913  1.00  1.280          C  
ATOM   8504  CD1 ILE A 545     -21.424 -27.361  16.082  1.00  1.280          C  
ATOM   8505  H   ILE A 545     -19.683 -28.866  12.872  1.00  1.090          H  
ATOM   8506  HA  ILE A 545     -17.615 -28.497  14.799  1.00  1.100          H  
ATOM   8507  HB  ILE A 545     -20.421 -29.660  15.133  1.00  1.540          H  
ATOM   8508 1HG1 ILE A 545     -19.341 -26.957  15.902  1.00  1.540          H  
ATOM   8509 2HG1 ILE A 545     -20.155 -27.265  14.376  1.00  1.540          H  
ATOM   8510 1HG2 ILE A 545     -20.022 -29.274  17.580  1.00  1.540          H  
ATOM   8511 2HG2 ILE A 545     -18.870 -30.412  16.961  1.00  1.540          H  
ATOM   8512 3HG2 ILE A 545     -18.370 -28.762  17.232  1.00  1.540          H  
ATOM   8513 1HD1 ILE A 545     -21.671 -26.337  16.002  1.00  1.540          H  
ATOM   8514 2HD1 ILE A 545     -22.174 -27.963  15.564  1.00  1.540          H  
ATOM   8515 3HD1 ILE A 545     -21.406 -27.629  17.118  1.00  1.540          H  
ATOM   8516  N   PHE A 546     -18.409 -31.619  14.128  1.00  0.810          N  
ATOM   8517  CA  PHE A 546     -18.110 -33.019  14.347  1.00  0.780          C  
ATOM   8518  C   PHE A 546     -17.051 -33.533  13.386  1.00  0.750          C  
ATOM   8519  O   PHE A 546     -16.819 -34.737  13.311  1.00  0.730          O  
ATOM   8520  CB  PHE A 546     -19.377 -33.817  14.049  1.00  1.100          C  
ATOM   8521  CG  PHE A 546     -20.612 -33.386  14.821  1.00  1.100          C  
ATOM   8522  CD1 PHE A 546     -21.445 -32.430  14.234  1.00  1.100          C  
ATOM   8523  CD2 PHE A 546     -20.984 -33.902  16.048  1.00  1.100          C  
ATOM   8524  CE1 PHE A 546     -22.583 -31.989  14.834  1.00  1.100          C  
ATOM   8525  CE2 PHE A 546     -22.164 -33.447  16.648  1.00  1.100          C  
ATOM   8526  CZ  PHE A 546     -22.944 -32.494  16.035  1.00  1.100          C  
ATOM   8527  H   PHE A 546     -19.117 -31.412  13.422  1.00  0.970          H  
ATOM   8528  HA  PHE A 546     -17.769 -33.166  15.363  1.00  0.940          H  
ATOM   8529 1HB  PHE A 546     -19.599 -33.737  12.980  1.00  1.320          H  
ATOM   8530 2HB  PHE A 546     -19.191 -34.869  14.260  1.00  1.320          H  
ATOM   8531  HD1 PHE A 546     -21.176 -32.024  13.270  1.00  1.320          H  
ATOM   8532  HD2 PHE A 546     -20.364 -34.656  16.531  1.00  1.320          H  
ATOM   8533  HE1 PHE A 546     -23.198 -31.233  14.341  1.00  1.320          H  
ATOM   8534  HE2 PHE A 546     -22.485 -33.824  17.605  1.00  1.320          H  
ATOM   8535  HZ  PHE A 546     -23.851 -32.146  16.508  1.00  1.320          H  
ATOM   8536  N   VAL A 547     -16.420 -32.649  12.624  1.00  0.770          N  
ATOM   8537  CA  VAL A 547     -15.445 -33.085  11.646  1.00  0.770          C  
ATOM   8538  C   VAL A 547     -14.026 -33.093  12.170  1.00  0.760          C  
ATOM   8539  O   VAL A 547     -13.551 -32.039  12.581  1.00  0.870          O  
ATOM   8540  CB  VAL A 547     -15.486 -32.133  10.454  1.00  1.080          C  
ATOM   8541  CG1 VAL A 547     -14.471 -32.474   9.466  1.00  1.080          C  
ATOM   8542  CG2 VAL A 547     -16.765 -32.245   9.841  1.00  1.080          C  
ATOM   8543  H   VAL A 547     -16.608 -31.646  12.722  1.00  0.920          H  
ATOM   8544  HA  VAL A 547     -15.758 -34.066  11.310  1.00  0.920          H  
ATOM   8545  HB  VAL A 547     -15.311 -31.109  10.790  1.00  1.290          H  
ATOM   8546 1HG1 VAL A 547     -14.565 -31.776   8.637  1.00  1.290          H  
ATOM   8547 2HG1 VAL A 547     -13.471 -32.400   9.885  1.00  1.290          H  
ATOM   8548 3HG1 VAL A 547     -14.643 -33.486   9.130  1.00  1.290          H  
ATOM   8549 1HG2 VAL A 547     -16.806 -31.594   8.992  1.00  1.290          H  
ATOM   8550 2HG2 VAL A 547     -16.880 -33.244   9.541  1.00  1.290          H  
ATOM   8551 3HG2 VAL A 547     -17.543 -31.991  10.548  1.00  1.290          H  
ATOM   8552  N   PRO A 548     -13.319 -34.238  12.158  1.00  0.730          N  
ATOM   8553  CA  PRO A 548     -11.960 -34.325  12.615  1.00  0.820          C  
ATOM   8554  C   PRO A 548     -11.033 -33.697  11.614  1.00  0.940          C  
ATOM   8555  O   PRO A 548     -11.183 -33.929  10.411  1.00  1.180          O  
ATOM   8556  CB  PRO A 548     -11.721 -35.835  12.686  1.00  1.230          C  
ATOM   8557  CG  PRO A 548     -12.667 -36.429  11.649  1.00  1.230          C  
ATOM   8558  CD  PRO A 548     -13.881 -35.508  11.638  1.00  1.230          C  
ATOM   8559  HA  PRO A 548     -11.860 -33.847  13.599  1.00  0.980          H  
ATOM   8560 1HB  PRO A 548     -10.664 -36.042  12.442  1.00  1.480          H  
ATOM   8561 2HB  PRO A 548     -11.883 -36.194  13.691  1.00  1.480          H  
ATOM   8562 1HG  PRO A 548     -12.165 -36.476  10.667  1.00  1.480          H  
ATOM   8563 2HG  PRO A 548     -12.938 -37.470  11.914  1.00  1.480          H  
ATOM   8564 1HD  PRO A 548     -14.205 -35.410  10.592  1.00  1.480          H  
ATOM   8565 2HD  PRO A 548     -14.677 -35.897  12.295  1.00  1.480          H  
ATOM   8566  N   SER A 549     -10.015 -33.045  12.120  1.00  0.980          N  
ATOM   8567  CA  SER A 549      -8.928 -32.530  11.319  1.00  1.070          C  
ATOM   8568  C   SER A 549      -7.995 -33.616  10.861  1.00  1.060          C  
ATOM   8569  O   SER A 549      -7.787 -34.606  11.555  1.00  1.290          O  
ATOM   8570  CB  SER A 549      -8.096 -31.543  12.048  1.00  1.460          C  
ATOM   8571  OG  SER A 549      -7.002 -31.223  11.249  1.00  1.460          O  
ATOM   8572  H   SER A 549     -10.037 -32.845  13.125  1.00  1.180          H  
ATOM   8573  HA  SER A 549      -9.348 -32.051  10.441  1.00  1.280          H  
ATOM   8574 1HB  SER A 549      -8.670 -30.644  12.291  1.00  1.750          H  
ATOM   8575 2HB  SER A 549      -7.758 -31.985  12.957  1.00  1.750          H  
ATOM   8576  HG  SER A 549      -6.436 -30.624  11.789  1.00  1.750          H  
ATOM   8577  N   TYR A 550      -7.389 -33.423   9.702  1.00  1.060          N  
ATOM   8578  CA  TYR A 550      -6.367 -34.344   9.228  1.00  1.140          C  
ATOM   8579  C   TYR A 550      -4.995 -34.003   9.793  1.00  1.210          C  
ATOM   8580  O   TYR A 550      -4.043 -34.757   9.626  1.00  1.540          O  
ATOM   8581  CB  TYR A 550      -6.287 -34.332   7.701  1.00  1.560          C  
ATOM   8582  CG  TYR A 550      -6.128 -32.950   7.043  1.00  1.560          C  
ATOM   8583  CD1 TYR A 550      -4.903 -32.288   7.026  1.00  1.560          C  
ATOM   8584  CD2 TYR A 550      -7.204 -32.386   6.389  1.00  1.560          C  
ATOM   8585  CE1 TYR A 550      -4.766 -31.089   6.375  1.00  1.560          C  
ATOM   8586  CE2 TYR A 550      -7.066 -31.172   5.739  1.00  1.560          C  
ATOM   8587  CZ  TYR A 550      -5.856 -30.526   5.731  1.00  1.560          C  
ATOM   8588  OH  TYR A 550      -5.726 -29.325   5.067  1.00  1.560          O  
ATOM   8589  H   TYR A 550      -7.620 -32.598   9.163  1.00  1.270          H  
ATOM   8590  HA  TYR A 550      -6.624 -35.349   9.558  1.00  1.370          H  
ATOM   8591 1HB  TYR A 550      -5.424 -34.923   7.400  1.00  1.880          H  
ATOM   8592 2HB  TYR A 550      -7.170 -34.809   7.283  1.00  1.880          H  
ATOM   8593  HD1 TYR A 550      -4.035 -32.722   7.519  1.00  1.880          H  
ATOM   8594  HD2 TYR A 550      -8.163 -32.903   6.376  1.00  1.880          H  
ATOM   8595  HE1 TYR A 550      -3.802 -30.597   6.359  1.00  1.880          H  
ATOM   8596  HE2 TYR A 550      -7.917 -30.734   5.217  1.00  1.880          H  
ATOM   8597  HH  TYR A 550      -4.850 -28.959   5.226  1.00  1.880          H  
ATOM   8598  N   GLY A 551      -4.901 -32.870  10.480  1.00  1.200          N  
ATOM   8599  CA  GLY A 551      -3.632 -32.388  11.001  1.00  1.290          C  
ATOM   8600  C   GLY A 551      -3.716 -30.984  11.616  1.00  1.350          C  
ATOM   8601  O   GLY A 551      -4.747 -30.553  12.145  1.00  1.580          O  
ATOM   8602  H   GLY A 551      -5.740 -32.320  10.609  1.00  1.440          H  
ATOM   8603 1HA  GLY A 551      -3.271 -33.092  11.745  1.00  1.550          H  
ATOM   8604 2HA  GLY A 551      -2.896 -32.382  10.198  1.00  1.550          H  
ATOM   8605  N   CYS A 552      -2.631 -30.231  11.456  1.00  1.520          N  
ATOM   8606  CA  CYS A 552      -2.475 -28.879  12.015  1.00  1.650          C  
ATOM   8607  C   CYS A 552      -3.452 -27.800  11.491  1.00  1.810          C  
ATOM   8608  O   CYS A 552      -3.487 -26.690  12.025  1.00  2.260          O  
ATOM   8609  CB  CYS A 552      -1.054 -28.381  11.770  1.00  2.260          C  
ATOM   8610  SG  CYS A 552      -0.647 -28.095  10.070  1.00  2.260          S  
ATOM   8611  H   CYS A 552      -1.830 -30.678  10.994  1.00  1.820          H  
ATOM   8612  HA  CYS A 552      -2.615 -28.963  13.093  1.00  1.980          H  
ATOM   8613 1HB  CYS A 552      -0.923 -27.448  12.282  1.00  2.710          H  
ATOM   8614 2HB  CYS A 552      -0.332 -29.087  12.179  1.00  2.710          H  
ATOM   8615  HG  CYS A 552       0.379 -27.283  10.322  1.00  2.710          H  
ATOM   8616  N   TYR A 553      -4.215 -28.111  10.444  1.00  1.870          N  
ATOM   8617  CA  TYR A 553      -5.213 -27.213   9.847  1.00  2.310          C  
ATOM   8618  C   TYR A 553      -6.549 -27.369  10.591  1.00  2.020          C  
ATOM   8619  O   TYR A 553      -7.073 -28.470  10.712  1.00  1.990          O  
ATOM   8620  CB  TYR A 553      -5.356 -27.557   8.374  1.00  3.060          C  
ATOM   8621  CG  TYR A 553      -4.114 -27.226   7.595  1.00  3.060          C  
ATOM   8622  CD1 TYR A 553      -3.095 -28.162   7.486  1.00  3.060          C  
ATOM   8623  CD2 TYR A 553      -3.985 -25.993   6.992  1.00  3.060          C  
ATOM   8624  CE1 TYR A 553      -1.951 -27.863   6.777  1.00  3.060          C  
ATOM   8625  CE2 TYR A 553      -2.844 -25.691   6.285  1.00  3.060          C  
ATOM   8626  CZ  TYR A 553      -1.828 -26.616   6.177  1.00  3.060          C  
ATOM   8627  OH  TYR A 553      -0.692 -26.289   5.470  1.00  3.060          O  
ATOM   8628  H   TYR A 553      -4.102 -29.037  10.067  1.00  2.240          H  
ATOM   8629  HA  TYR A 553      -4.874 -26.182   9.958  1.00  2.770          H  
ATOM   8630 1HB  TYR A 553      -5.559 -28.624   8.268  1.00  3.670          H  
ATOM   8631 2HB  TYR A 553      -6.196 -27.013   7.941  1.00  3.670          H  
ATOM   8632  HD1 TYR A 553      -3.190 -29.132   7.967  1.00  3.670          H  
ATOM   8633  HD2 TYR A 553      -4.782 -25.256   7.078  1.00  3.670          H  
ATOM   8634  HE1 TYR A 553      -1.151 -28.599   6.700  1.00  3.670          H  
ATOM   8635  HE2 TYR A 553      -2.741 -24.714   5.810  1.00  3.670          H  
ATOM   8636  HH  TYR A 553      -0.026 -26.980   5.573  1.00  3.670          H  
ATOM   8637  N   ALA A 554      -7.148 -26.266  11.045  1.00  2.030          N  
ATOM   8638  CA  ALA A 554      -8.336 -26.376  11.899  1.00  1.930          C  
ATOM   8639  C   ALA A 554      -9.537 -27.117  11.307  1.00  1.720          C  
ATOM   8640  O   ALA A 554     -10.167 -27.885  12.033  1.00  1.670          O  
ATOM   8641  CB  ALA A 554      -8.802 -24.990  12.308  1.00  2.740          C  
ATOM   8642  H   ALA A 554      -6.736 -25.364  10.872  1.00  2.440          H  
ATOM   8643  HA  ALA A 554      -8.028 -26.916  12.798  1.00  2.320          H  
ATOM   8644 1HB  ALA A 554      -9.639 -25.080  12.994  1.00  3.290          H  
ATOM   8645 2HB  ALA A 554      -7.993 -24.470  12.797  1.00  3.290          H  
ATOM   8646 3HB  ALA A 554      -9.113 -24.435  11.429  1.00  3.290          H  
ATOM   8647  N   LYS A 555      -9.891 -26.907  10.029  1.00  1.820          N  
ATOM   8648  CA  LYS A 555     -11.046 -27.648   9.509  1.00  1.710          C  
ATOM   8649  C   LYS A 555     -11.020 -27.964   8.002  1.00  1.640          C  
ATOM   8650  O   LYS A 555     -10.959 -27.048   7.177  1.00  1.800          O  
ATOM   8651  CB  LYS A 555     -12.373 -26.938   9.787  1.00  2.440          C  
ATOM   8652  CG  LYS A 555     -12.770 -26.850  11.233  1.00  2.440          C  
ATOM   8653  CD  LYS A 555     -14.194 -26.479  11.358  1.00  2.440          C  
ATOM   8654  CE  LYS A 555     -14.626 -26.344  12.808  1.00  2.440          C  
ATOM   8655  NZ  LYS A 555     -14.350 -27.587  13.586  1.00  2.440          N  
ATOM   8656  H   LYS A 555      -9.359 -26.278   9.447  1.00  2.180          H  
ATOM   8657  HA  LYS A 555     -11.075 -28.556  10.084  1.00  2.050          H  
ATOM   8658 1HB  LYS A 555     -12.336 -25.928   9.383  1.00  2.930          H  
ATOM   8659 2HB  LYS A 555     -13.170 -27.466   9.270  1.00  2.930          H  
ATOM   8660 1HG  LYS A 555     -12.621 -27.824  11.694  1.00  2.930          H  
ATOM   8661 2HG  LYS A 555     -12.162 -26.110  11.752  1.00  2.930          H  
ATOM   8662 1HD  LYS A 555     -14.403 -25.559  10.811  1.00  2.930          H  
ATOM   8663 2HD  LYS A 555     -14.746 -27.282  10.921  1.00  2.930          H  
ATOM   8664 1HE  LYS A 555     -14.102 -25.513  13.277  1.00  2.930          H  
ATOM   8665 2HE  LYS A 555     -15.700 -26.151  12.836  1.00  2.930          H  
ATOM   8666 1HZ  LYS A 555     -14.636 -27.459  14.559  1.00  2.930          H  
ATOM   8667 2HZ  LYS A 555     -14.823 -28.396  13.196  1.00  2.930          H  
ATOM   8668 3HZ  LYS A 555     -13.348 -27.777  13.617  1.00  2.930          H  
ATOM   8669  N   PRO A 556     -11.199 -29.239   7.603  1.00  1.540          N  
ATOM   8670  CA  PRO A 556     -11.272 -29.719   6.233  1.00  1.540          C  
ATOM   8671  C   PRO A 556     -12.671 -29.520   5.655  1.00  1.460          C  
ATOM   8672  O   PRO A 556     -13.375 -30.503   5.356  1.00  1.790          O  
ATOM   8673  CB  PRO A 556     -10.920 -31.192   6.412  1.00  2.310          C  
ATOM   8674  CG  PRO A 556     -11.477 -31.550   7.742  1.00  2.310          C  
ATOM   8675  CD  PRO A 556     -11.305 -30.322   8.601  1.00  2.310          C  
ATOM   8676  HA  PRO A 556     -10.517 -29.204   5.617  1.00  1.850          H  
ATOM   8677 1HB  PRO A 556     -11.327 -31.793   5.616  1.00  2.770          H  
ATOM   8678 2HB  PRO A 556      -9.852 -31.315   6.366  1.00  2.770          H  
ATOM   8679 1HG  PRO A 556     -12.509 -31.828   7.610  1.00  2.770          H  
ATOM   8680 2HG  PRO A 556     -10.966 -32.440   8.157  1.00  2.770          H  
ATOM   8681 1HD  PRO A 556     -12.208 -30.209   9.232  1.00  2.770          H  
ATOM   8682 2HD  PRO A 556     -10.379 -30.409   9.183  1.00  2.770          H  
ATOM   8683  N   VAL A 557     -13.109 -28.261   5.549  1.00  1.260          N  
ATOM   8684  CA  VAL A 557     -14.466 -28.044   5.043  1.00  1.290          C  
ATOM   8685  C   VAL A 557     -14.548 -26.969   3.923  1.00  1.340          C  
ATOM   8686  O   VAL A 557     -13.802 -25.986   3.931  1.00  1.600          O  
ATOM   8687  CB  VAL A 557     -15.373 -27.667   6.248  1.00  1.790          C  
ATOM   8688  CG1 VAL A 557     -15.334 -28.818   7.330  1.00  1.790          C  
ATOM   8689  CG2 VAL A 557     -14.940 -26.348   6.868  1.00  1.790          C  
ATOM   8690  H   VAL A 557     -12.479 -27.496   5.817  1.00  1.510          H  
ATOM   8691  HA  VAL A 557     -14.836 -28.977   4.624  1.00  1.550          H  
ATOM   8692  HB  VAL A 557     -16.400 -27.589   5.895  1.00  2.150          H  
ATOM   8693 1HG1 VAL A 557     -15.994 -28.562   8.147  1.00  2.150          H  
ATOM   8694 2HG1 VAL A 557     -15.640 -29.760   6.899  1.00  2.150          H  
ATOM   8695 3HG1 VAL A 557     -14.335 -28.932   7.721  1.00  2.150          H  
ATOM   8696 1HG2 VAL A 557     -15.598 -26.110   7.704  1.00  2.150          H  
ATOM   8697 2HG2 VAL A 557     -13.918 -26.428   7.224  1.00  2.150          H  
ATOM   8698 3HG2 VAL A 557     -14.998 -25.549   6.131  1.00  2.150          H  
ATOM   8699  N   LYS A 558     -15.519 -27.138   3.008  1.00  1.430          N  
ATOM   8700  CA  LYS A 558     -15.844 -26.199   1.916  1.00  1.580          C  
ATOM   8701  C   LYS A 558     -17.343 -25.927   1.897  1.00  1.370          C  
ATOM   8702  O   LYS A 558     -18.130 -26.805   2.255  1.00  1.530          O  
ATOM   8703  CB  LYS A 558     -15.613 -26.769   0.494  1.00  2.150          C  
ATOM   8704  CG  LYS A 558     -14.252 -27.220   0.040  1.00  2.150          C  
ATOM   8705  CD  LYS A 558     -14.340 -27.615  -1.481  1.00  2.150          C  
ATOM   8706  CE  LYS A 558     -13.058 -28.233  -2.043  1.00  2.150          C  
ATOM   8707  NZ  LYS A 558     -13.169 -28.560  -3.523  1.00  2.150          N  
ATOM   8708  H   LYS A 558     -16.048 -28.008   3.055  1.00  1.720          H  
ATOM   8709  HA  LYS A 558     -15.308 -25.261   2.064  1.00  1.900          H  
ATOM   8710 1HB  LYS A 558     -16.268 -27.615   0.356  1.00  2.580          H  
ATOM   8711 2HB  LYS A 558     -15.933 -26.014  -0.221  1.00  2.580          H  
ATOM   8712 1HG  LYS A 558     -13.499 -26.448   0.207  1.00  2.580          H  
ATOM   8713 2HG  LYS A 558     -13.994 -28.095   0.598  1.00  2.580          H  
ATOM   8714 1HD  LYS A 558     -15.128 -28.343  -1.601  1.00  2.580          H  
ATOM   8715 2HD  LYS A 558     -14.593 -26.736  -2.072  1.00  2.580          H  
ATOM   8716 1HE  LYS A 558     -12.222 -27.554  -1.885  1.00  2.580          H  
ATOM   8717 2HE  LYS A 558     -12.875 -29.153  -1.516  1.00  2.580          H  
ATOM   8718 1HZ  LYS A 558     -12.301 -29.013  -3.888  1.00  2.580          H  
ATOM   8719 2HZ  LYS A 558     -13.927 -29.204  -3.682  1.00  2.580          H  
ATOM   8720 3HZ  LYS A 558     -13.337 -27.724  -4.049  1.00  2.580          H  
ATOM   8721  N   HIS A 559     -17.756 -24.779   1.373  1.00  1.480          N  
ATOM   8722  CA  HIS A 559     -19.180 -24.563   1.135  1.00  1.530          C  
ATOM   8723  C   HIS A 559     -19.354 -23.736  -0.125  1.00  1.600          C  
ATOM   8724  O   HIS A 559     -18.492 -22.923  -0.460  1.00  1.940          O  
ATOM   8725  CB  HIS A 559     -19.889 -23.916   2.334  1.00  2.120          C  
ATOM   8726  CG  HIS A 559     -19.439 -22.539   2.682  1.00  2.120          C  
ATOM   8727  ND1 HIS A 559     -18.312 -22.291   3.439  1.00  2.120          N  
ATOM   8728  CD2 HIS A 559     -19.971 -21.329   2.392  1.00  2.120          C  
ATOM   8729  CE1 HIS A 559     -18.171 -20.986   3.599  1.00  2.120          C  
ATOM   8730  NE2 HIS A 559     -19.167 -20.379   2.978  1.00  2.120          N  
ATOM   8731  H   HIS A 559     -17.087 -24.066   1.112  1.00  1.780          H  
ATOM   8732  HA  HIS A 559     -19.661 -25.508   0.951  1.00  1.840          H  
ATOM   8733 1HB  HIS A 559     -20.961 -23.872   2.130  1.00  2.550          H  
ATOM   8734 2HB  HIS A 559     -19.757 -24.548   3.209  1.00  2.550          H  
ATOM   8735  HD1 HIS A 559     -17.737 -22.979   3.886  1.00  2.550          H  
ATOM   8736  HD2 HIS A 559     -20.849 -21.029   1.835  1.00  2.550          H  
ATOM   8737  HE1 HIS A 559     -17.335 -20.586   4.172  1.00  2.550          H  
ATOM   8738  N   TRP A 560     -20.498 -23.933  -0.796  1.00  1.550          N  
ATOM   8739  CA  TRP A 560     -20.845 -23.277  -2.057  1.00  1.690          C  
ATOM   8740  C   TRP A 560     -19.803 -23.677  -3.079  1.00  1.760          C  
ATOM   8741  O   TRP A 560     -19.368 -22.901  -3.934  1.00  1.980          O  
ATOM   8742  CB  TRP A 560     -20.950 -21.769  -1.902  1.00  2.310          C  
ATOM   8743  CG  TRP A 560     -22.000 -21.386  -0.949  1.00  2.310          C  
ATOM   8744  CD1 TRP A 560     -22.937 -22.200  -0.389  1.00  2.310          C  
ATOM   8745  CD2 TRP A 560     -22.275 -20.078  -0.450  1.00  2.310          C  
ATOM   8746  NE1 TRP A 560     -23.737 -21.493   0.401  1.00  2.310          N  
ATOM   8747  CE2 TRP A 560     -23.370 -20.196   0.383  1.00  2.310          C  
ATOM   8748  CE3 TRP A 560     -21.697 -18.830  -0.651  1.00  2.310          C  
ATOM   8749  CZ2 TRP A 560     -23.925 -19.119   1.022  1.00  2.310          C  
ATOM   8750  CZ3 TRP A 560     -22.249 -17.737  -0.010  1.00  2.310          C  
ATOM   8751  CH2 TRP A 560     -23.340 -17.881   0.802  1.00  2.310          C  
ATOM   8752  H   TRP A 560     -21.133 -24.654  -0.465  1.00  1.860          H  
ATOM   8753  HA  TRP A 560     -21.804 -23.661  -2.390  1.00  2.030          H  
ATOM   8754 1HB  TRP A 560     -20.005 -21.348  -1.570  1.00  2.770          H  
ATOM   8755 2HB  TRP A 560     -21.189 -21.320  -2.860  1.00  2.770          H  
ATOM   8756  HD1 TRP A 560     -23.049 -23.265  -0.555  1.00  2.770          H  
ATOM   8757  HE1 TRP A 560     -24.544 -21.851   0.922  1.00  2.770          H  
ATOM   8758  HE3 TRP A 560     -20.833 -18.719  -1.304  1.00  2.770          H  
ATOM   8759  HZ2 TRP A 560     -24.795 -19.222   1.671  1.00  2.770          H  
ATOM   8760  HZ3 TRP A 560     -21.797 -16.760  -0.175  1.00  2.770          H  
ATOM   8761  HH2 TRP A 560     -23.757 -17.001   1.282  1.00  2.770          H  
ATOM   8762  N   ALA A 561     -19.443 -24.937  -2.961  1.00  1.670          N  
ATOM   8763  CA  ALA A 561     -18.448 -25.624  -3.739  1.00  1.750          C  
ATOM   8764  C   ALA A 561     -18.943 -26.078  -5.106  1.00  1.800          C  
ATOM   8765  O   ALA A 561     -20.139 -26.275  -5.347  1.00  1.750          O  
ATOM   8766  CB  ALA A 561     -17.954 -26.811  -2.927  1.00  2.420          C  
ATOM   8767  H   ALA A 561     -19.971 -25.464  -2.268  1.00  2.000          H  
ATOM   8768  HA  ALA A 561     -17.619 -24.935  -3.903  1.00  2.100          H  
ATOM   8769 1HB  ALA A 561     -17.165 -27.326  -3.471  1.00  2.900          H  
ATOM   8770 2HB  ALA A 561     -17.570 -26.453  -1.977  1.00  2.900          H  
ATOM   8771 3HB  ALA A 561     -18.768 -27.488  -2.742  1.00  2.900          H  
ATOM   8772  N   SER A 562     -17.996 -26.242  -6.017  1.00  1.960          N  
ATOM   8773  CA  SER A 562     -18.255 -26.809  -7.331  1.00  2.090          C  
ATOM   8774  C   SER A 562     -16.944 -27.309  -7.903  1.00  2.240          C  
ATOM   8775  O   SER A 562     -15.926 -26.614  -7.834  1.00  2.700          O  
ATOM   8776  CB  SER A 562     -18.897 -25.804  -8.260  1.00  2.870          C  
ATOM   8777  OG  SER A 562     -19.103 -26.374  -9.524  1.00  2.870          O  
ATOM   8778  H   SER A 562     -17.042 -26.003  -5.784  1.00  2.350          H  
ATOM   8779  HA  SER A 562     -18.929 -27.660  -7.224  1.00  2.510          H  
ATOM   8780 1HB  SER A 562     -19.854 -25.482  -7.843  1.00  3.450          H  
ATOM   8781 2HB  SER A 562     -18.262 -24.923  -8.347  1.00  3.450          H  
ATOM   8782  HG  SER A 562     -19.665 -25.760 -10.001  1.00  3.450          H  
ATOM   8783  N   SER A 563     -16.955 -28.526  -8.424  1.00  2.040          N  
ATOM   8784  CA  SER A 563     -15.763 -29.124  -9.002  1.00  2.150          C  
ATOM   8785  C   SER A 563     -16.223 -30.313  -9.850  1.00  2.080          C  
ATOM   8786  O   SER A 563     -17.418 -30.609  -9.873  1.00  1.990          O  
ATOM   8787  CB  SER A 563     -14.820 -29.611  -7.905  1.00  2.970          C  
ATOM   8788  OG  SER A 563     -15.284 -30.791  -7.322  1.00  2.970          O  
ATOM   8789  H   SER A 563     -17.822 -29.042  -8.437  1.00  2.450          H  
ATOM   8790  HA  SER A 563     -15.272 -28.376  -9.619  1.00  2.580          H  
ATOM   8791 1HB  SER A 563     -13.820 -29.744  -8.258  1.00  3.560          H  
ATOM   8792 2HB  SER A 563     -14.759 -28.849  -7.134  1.00  3.560          H  
ATOM   8793  HG  SER A 563     -14.595 -31.038  -6.651  1.00  3.560          H  
ATOM   8794  N   PRO A 564     -15.323 -30.967 -10.623  1.00  2.260          N  
ATOM   8795  CA  PRO A 564     -15.540 -32.231 -11.325  1.00  2.280          C  
ATOM   8796  C   PRO A 564     -15.907 -33.393 -10.385  1.00  2.010          C  
ATOM   8797  O   PRO A 564     -16.371 -34.431 -10.857  1.00  2.170          O  
ATOM   8798  CB  PRO A 564     -14.197 -32.468 -12.027  1.00  3.420          C  
ATOM   8799  CG  PRO A 564     -13.594 -31.094 -12.190  1.00  3.420          C  
ATOM   8800  CD  PRO A 564     -14.005 -30.340 -10.953  1.00  3.420          C  
ATOM   8801  HA  PRO A 564     -16.338 -32.087 -12.067  1.00  2.740          H  
ATOM   8802 1HB  PRO A 564     -13.571 -33.129 -11.416  1.00  4.100          H  
ATOM   8803 2HB  PRO A 564     -14.360 -32.988 -12.984  1.00  4.100          H  
ATOM   8804 1HG  PRO A 564     -12.497 -31.173 -12.294  1.00  4.100          H  
ATOM   8805 2HG  PRO A 564     -13.962 -30.624 -13.115  1.00  4.100          H  
ATOM   8806 1HD  PRO A 564     -13.258 -30.532 -10.181  1.00  4.100          H  
ATOM   8807 2HD  PRO A 564     -14.096 -29.277 -11.205  1.00  4.100          H  
ATOM   8808  N   LEU A 565     -15.642 -33.231  -9.074  1.00  1.960          N  
ATOM   8809  CA  LEU A 565     -15.906 -34.214  -8.020  1.00  1.740          C  
ATOM   8810  C   LEU A 565     -14.992 -35.413  -8.078  1.00  1.810          C  
ATOM   8811  O   LEU A 565     -15.397 -36.516  -7.753  1.00  1.960          O  
ATOM   8812  CB  LEU A 565     -17.356 -34.720  -8.105  1.00  2.520          C  
ATOM   8813  CG  LEU A 565     -18.458 -33.646  -8.114  1.00  2.520          C  
ATOM   8814  CD1 LEU A 565     -19.782 -34.333  -8.248  1.00  2.520          C  
ATOM   8815  CD2 LEU A 565     -18.394 -32.818  -6.861  1.00  2.520          C  
ATOM   8816  H   LEU A 565     -15.281 -32.345  -8.737  1.00  2.350          H  
ATOM   8817  HA  LEU A 565     -15.737 -33.733  -7.057  1.00  2.090          H  
ATOM   8818 1HB  LEU A 565     -17.481 -35.350  -8.978  1.00  3.030          H  
ATOM   8819 2HB  LEU A 565     -17.542 -35.344  -7.232  1.00  3.030          H  
ATOM   8820  HG  LEU A 565     -18.336 -32.992  -8.976  1.00  3.030          H  
ATOM   8821 1HD1 LEU A 565     -20.577 -33.600  -8.259  1.00  3.030          H  
ATOM   8822 2HD1 LEU A 565     -19.804 -34.913  -9.171  1.00  3.030          H  
ATOM   8823 3HD1 LEU A 565     -19.907 -34.979  -7.425  1.00  3.030          H  
ATOM   8824 1HD2 LEU A 565     -19.184 -32.080  -6.903  1.00  3.030          H  
ATOM   8825 2HD2 LEU A 565     -18.523 -33.454  -5.990  1.00  3.030          H  
ATOM   8826 3HD2 LEU A 565     -17.441 -32.306  -6.794  1.00  3.030          H  
ATOM   8827  N   HIS A 566     -13.752 -35.210  -8.451  1.00  1.850          N  
ATOM   8828  CA  HIS A 566     -12.805 -36.302  -8.499  1.00  1.940          C  
ATOM   8829  C   HIS A 566     -12.147 -36.532  -7.149  1.00  1.840          C  
ATOM   8830  O   HIS A 566     -12.261 -35.710  -6.204  1.00  1.820          O  
ATOM   8831  CB  HIS A 566     -11.735 -36.000  -9.547  1.00  2.680          C  
ATOM   8832  CG  HIS A 566     -12.273 -35.925 -10.940  1.00  2.680          C  
ATOM   8833  ND1 HIS A 566     -11.487 -35.578 -12.019  1.00  2.680          N  
ATOM   8834  CD2 HIS A 566     -13.516 -36.150 -11.436  1.00  2.680          C  
ATOM   8835  CE1 HIS A 566     -12.224 -35.596 -13.117  1.00  2.680          C  
ATOM   8836  NE2 HIS A 566     -13.453 -35.940 -12.789  1.00  2.680          N  
ATOM   8837  H   HIS A 566     -13.458 -34.276  -8.692  1.00  2.220          H  
ATOM   8838  HA  HIS A 566     -13.317 -37.223  -8.781  1.00  2.330          H  
ATOM   8839 1HB  HIS A 566     -11.263 -35.047  -9.311  1.00  3.220          H  
ATOM   8840 2HB  HIS A 566     -10.961 -36.763  -9.520  1.00  3.220          H  
ATOM   8841  HD1 HIS A 566     -10.588 -35.137 -11.969  1.00  3.220          H  
ATOM   8842  HD2 HIS A 566     -14.462 -36.442 -10.973  1.00  3.220          H  
ATOM   8843  HE1 HIS A 566     -11.785 -35.349 -14.085  1.00  3.220          H  
ATOM   8844  N   ILE A 567     -11.337 -37.589  -7.073  1.00  1.830          N  
ATOM   8845  CA  ILE A 567     -10.649 -37.832  -5.826  1.00  1.790          C  
ATOM   8846  C   ILE A 567      -9.381 -36.995  -5.817  1.00  1.820          C  
ATOM   8847  O   ILE A 567      -8.268 -37.510  -5.930  1.00  2.010          O  
ATOM   8848  CB  ILE A 567     -10.280 -39.331  -5.658  1.00  2.520          C  
ATOM   8849  CG1 ILE A 567     -11.511 -40.271  -5.847  1.00  2.520          C  
ATOM   8850  CG2 ILE A 567      -9.663 -39.582  -4.283  1.00  2.520          C  
ATOM   8851  CD1 ILE A 567     -12.667 -40.031  -4.919  1.00  2.520          C  
ATOM   8852  H   ILE A 567     -11.240 -38.223  -7.857  1.00  2.200          H  
ATOM   8853  HA  ILE A 567     -11.268 -37.513  -4.997  1.00  2.150          H  
ATOM   8854  HB  ILE A 567      -9.550 -39.606  -6.419  1.00  3.030          H  
ATOM   8855 1HG1 ILE A 567     -11.871 -40.190  -6.868  1.00  3.030          H  
ATOM   8856 2HG1 ILE A 567     -11.168 -41.293  -5.682  1.00  3.030          H  
ATOM   8857 1HG2 ILE A 567      -9.398 -40.636  -4.206  1.00  3.030          H  
ATOM   8858 2HG2 ILE A 567      -8.774 -38.998  -4.148  1.00  3.030          H  
ATOM   8859 3HG2 ILE A 567     -10.356 -39.331  -3.495  1.00  3.030          H  
ATOM   8860 1HD1 ILE A 567     -13.435 -40.753  -5.112  1.00  3.030          H  
ATOM   8861 2HD1 ILE A 567     -12.362 -40.128  -3.895  1.00  3.030          H  
ATOM   8862 3HD1 ILE A 567     -13.056 -39.057  -5.084  1.00  3.030          H  
ATOM   8863  N   MET A 568      -9.619 -35.685  -5.720  1.00  1.860          N  
ATOM   8864  CA  MET A 568      -8.682 -34.606  -5.623  1.00  1.890          C  
ATOM   8865  C   MET A 568      -9.198 -33.861  -4.425  1.00  1.790          C  
ATOM   8866  O   MET A 568      -8.454 -33.333  -3.603  1.00  1.810          O  
ATOM   8867  CB  MET A 568      -8.723 -33.763  -6.886  1.00  2.630          C  
ATOM   8868  CG  MET A 568      -8.244 -34.503  -8.131  1.00  2.630          C  
ATOM   8869  SD  MET A 568      -8.417 -33.544  -9.657  1.00  2.630          S  
ATOM   8870  CE  MET A 568      -7.135 -32.297  -9.498  1.00  2.630          C  
ATOM   8871  H   MET A 568     -10.595 -35.417  -5.661  1.00  2.230          H  
ATOM   8872  HA  MET A 568      -7.682 -34.969  -5.419  1.00  2.270          H  
ATOM   8873 1HB  MET A 568      -9.746 -33.423  -7.064  1.00  3.160          H  
ATOM   8874 2HB  MET A 568      -8.107 -32.884  -6.740  1.00  3.160          H  
ATOM   8875 1HG  MET A 568      -7.198 -34.775  -8.006  1.00  3.160          H  
ATOM   8876 2HG  MET A 568      -8.815 -35.422  -8.241  1.00  3.160          H  
ATOM   8877 1HE  MET A 568      -7.141 -31.657 -10.381  1.00  3.160          H  
ATOM   8878 2HE  MET A 568      -7.314 -31.687  -8.615  1.00  3.160          H  
ATOM   8879 3HE  MET A 568      -6.162 -32.783  -9.412  1.00  3.160          H  
ATOM   8880  N   ASP A 569     -10.536 -33.879  -4.321  1.00  1.720          N  
ATOM   8881  CA  ASP A 569     -11.224 -33.171  -3.243  1.00  1.640          C  
ATOM   8882  C   ASP A 569     -11.461 -34.137  -2.120  1.00  1.520          C  
ATOM   8883  O   ASP A 569     -11.388 -33.796  -0.936  1.00  1.430          O  
ATOM   8884  CB  ASP A 569     -12.590 -32.620  -3.642  1.00  2.330          C  
ATOM   8885  CG  ASP A 569     -12.598 -31.563  -4.712  1.00  2.330          C  
ATOM   8886  OD1 ASP A 569     -11.905 -30.557  -4.606  1.00  2.330          O  
ATOM   8887  OD2 ASP A 569     -13.367 -31.736  -5.621  1.00  2.330          O  
ATOM   8888  H   ASP A 569     -11.075 -34.374  -5.042  1.00  2.060          H  
ATOM   8889  HA  ASP A 569     -10.592 -32.360  -2.894  1.00  1.970          H  
ATOM   8890 1HB  ASP A 569     -13.225 -33.452  -3.971  1.00  2.790          H  
ATOM   8891 2HB  ASP A 569     -13.060 -32.202  -2.758  1.00  2.790          H  
ATOM   8892  N   PHE A 570     -11.643 -35.402  -2.489  1.00  1.580          N  
ATOM   8893  CA  PHE A 570     -11.983 -36.405  -1.488  1.00  1.550          C  
ATOM   8894  C   PHE A 570     -10.727 -36.916  -0.769  1.00  1.590          C  
ATOM   8895  O   PHE A 570     -10.784 -37.772   0.115  1.00  1.670          O  
ATOM   8896  CB  PHE A 570     -12.795 -37.508  -2.150  1.00  2.180          C  
ATOM   8897  CG  PHE A 570     -14.144 -36.962  -2.649  1.00  2.180          C  
ATOM   8898  CD1 PHE A 570     -14.433 -36.788  -3.999  1.00  2.180          C  
ATOM   8899  CD2 PHE A 570     -15.094 -36.581  -1.755  1.00  2.180          C  
ATOM   8900  CE1 PHE A 570     -15.636 -36.270  -4.408  1.00  2.180          C  
ATOM   8901  CE2 PHE A 570     -16.304 -36.053  -2.168  1.00  2.180          C  
ATOM   8902  CZ  PHE A 570     -16.573 -35.901  -3.495  1.00  2.180          C  
ATOM   8903  H   PHE A 570     -11.674 -35.625  -3.492  1.00  1.900          H  
ATOM   8904  HA  PHE A 570     -12.620 -35.936  -0.734  1.00  1.860          H  
ATOM   8905 1HB  PHE A 570     -12.256 -37.910  -2.975  1.00  2.620          H  
ATOM   8906 2HB  PHE A 570     -12.983 -38.315  -1.439  1.00  2.620          H  
ATOM   8907  HD1 PHE A 570     -13.712 -37.055  -4.745  1.00  2.620          H  
ATOM   8908  HD2 PHE A 570     -14.878 -36.699  -0.699  1.00  2.620          H  
ATOM   8909  HE1 PHE A 570     -15.836 -36.153  -5.460  1.00  2.620          H  
ATOM   8910  HE2 PHE A 570     -17.044 -35.761  -1.433  1.00  2.620          H  
ATOM   8911  HZ  PHE A 570     -17.526 -35.488  -3.821  1.00  2.620          H  
ATOM   8912  N   GLN A 571      -9.593 -36.317  -1.134  1.00  1.630          N  
ATOM   8913  CA  GLN A 571      -8.305 -36.573  -0.529  1.00  1.720          C  
ATOM   8914  C   GLN A 571      -8.092 -35.657   0.672  1.00  1.660          C  
ATOM   8915  O   GLN A 571      -7.273 -35.957   1.545  1.00  1.720          O  
ATOM   8916  CB  GLN A 571      -7.154 -36.237  -1.487  1.00  2.370          C  
ATOM   8917  CG  GLN A 571      -7.031 -37.038  -2.727  1.00  2.370          C  
ATOM   8918  CD  GLN A 571      -5.824 -36.593  -3.539  1.00  2.370          C  
ATOM   8919  OE1 GLN A 571      -4.879 -36.051  -2.960  1.00  2.370          O  
ATOM   8920  NE2 GLN A 571      -5.841 -36.784  -4.844  1.00  2.370          N  
ATOM   8921  H   GLN A 571      -9.643 -35.637  -1.879  1.00  1.960          H  
ATOM   8922  HA  GLN A 571      -8.252 -37.605  -0.192  1.00  2.060          H  
ATOM   8923 1HB  GLN A 571      -7.257 -35.197  -1.801  1.00  2.850          H  
ATOM   8924 2HB  GLN A 571      -6.214 -36.313  -0.945  1.00  2.850          H  
ATOM   8925 1HG  GLN A 571      -6.893 -38.059  -2.469  1.00  2.850          H  
ATOM   8926 2HG  GLN A 571      -7.925 -36.906  -3.321  1.00  2.850          H  
ATOM   8927 1HE2 GLN A 571      -5.067 -36.495  -5.406  1.00  2.850          H  
ATOM   8928 2HE2 GLN A 571      -6.657 -37.195  -5.291  1.00  2.850          H  
ATOM   8929  N   LYS A 572      -8.780 -34.506   0.688  1.00  1.600          N  
ATOM   8930  CA  LYS A 572      -8.509 -33.491   1.697  1.00  1.590          C  
ATOM   8931  C   LYS A 572      -9.713 -33.043   2.525  1.00  1.480          C  
ATOM   8932  O   LYS A 572      -9.555 -32.723   3.703  1.00  1.520          O  
ATOM   8933  CB  LYS A 572      -7.916 -32.290   0.984  1.00  2.230          C  
ATOM   8934  CG  LYS A 572      -6.589 -32.542   0.326  1.00  2.230          C  
ATOM   8935  CD  LYS A 572      -6.154 -31.347  -0.495  1.00  2.230          C  
ATOM   8936  CE  LYS A 572      -4.925 -31.667  -1.341  1.00  2.230          C  
ATOM   8937  NZ  LYS A 572      -3.721 -31.864  -0.526  1.00  2.230          N  
ATOM   8938  H   LYS A 572      -9.503 -34.318  -0.006  1.00  1.920          H  
ATOM   8939  HA  LYS A 572      -7.770 -33.890   2.391  1.00  1.910          H  
ATOM   8940 1HB  LYS A 572      -8.571 -32.024   0.201  1.00  2.680          H  
ATOM   8941 2HB  LYS A 572      -7.837 -31.442   1.665  1.00  2.680          H  
ATOM   8942 1HG  LYS A 572      -5.854 -32.752   1.099  1.00  2.680          H  
ATOM   8943 2HG  LYS A 572      -6.654 -33.399  -0.327  1.00  2.680          H  
ATOM   8944 1HD  LYS A 572      -6.957 -31.056  -1.165  1.00  2.680          H  
ATOM   8945 2HD  LYS A 572      -5.931 -30.508   0.165  1.00  2.680          H  
ATOM   8946 1HE  LYS A 572      -5.114 -32.575  -1.918  1.00  2.680          H  
ATOM   8947 2HE  LYS A 572      -4.752 -30.842  -2.029  1.00  2.680          H  
ATOM   8948 1HZ  LYS A 572      -2.932 -32.060  -1.122  1.00  2.680          H  
ATOM   8949 2HZ  LYS A 572      -3.558 -31.016  -0.012  1.00  2.680          H  
ATOM   8950 3HZ  LYS A 572      -3.835 -32.658   0.140  1.00  2.680          H  
ATOM   8951  N   TRP A 573     -10.906 -32.986   1.923  1.00  1.390          N  
ATOM   8952  CA  TRP A 573     -12.055 -32.430   2.632  1.00  1.330          C  
ATOM   8953  C   TRP A 573     -12.994 -33.481   3.215  1.00  1.250          C  
ATOM   8954  O   TRP A 573     -13.088 -34.605   2.717  1.00  1.240          O  
ATOM   8955  CB  TRP A 573     -12.818 -31.444   1.746  1.00  1.890          C  
ATOM   8956  CG  TRP A 573     -12.037 -30.166   1.533  1.00  1.890          C  
ATOM   8957  CD1 TRP A 573     -12.145 -29.075   2.293  1.00  1.890          C  
ATOM   8958  CD2 TRP A 573     -11.078 -29.832   0.514  1.00  1.890          C  
ATOM   8959  NE1 TRP A 573     -11.315 -28.090   1.859  1.00  1.890          N  
ATOM   8960  CE2 TRP A 573     -10.653 -28.530   0.771  1.00  1.890          C  
ATOM   8961  CE3 TRP A 573     -10.565 -30.502  -0.565  1.00  1.890          C  
ATOM   8962  CZ2 TRP A 573      -9.722 -27.895  -0.018  1.00  1.890          C  
ATOM   8963  CZ3 TRP A 573      -9.630 -29.874  -1.368  1.00  1.890          C  
ATOM   8964  CH2 TRP A 573      -9.216 -28.603  -1.100  1.00  1.890          C  
ATOM   8965  H   TRP A 573     -11.025 -33.279   0.951  1.00  1.670          H  
ATOM   8966  HA  TRP A 573     -11.673 -31.838   3.455  1.00  1.600          H  
ATOM   8967 1HB  TRP A 573     -13.018 -31.900   0.781  1.00  2.260          H  
ATOM   8968 2HB  TRP A 573     -13.776 -31.196   2.208  1.00  2.260          H  
ATOM   8969  HD1 TRP A 573     -12.787 -29.001   3.109  1.00  2.260          H  
ATOM   8970  HE1 TRP A 573     -11.222 -27.171   2.283  1.00  2.260          H  
ATOM   8971  HE3 TRP A 573     -10.887 -31.498  -0.776  1.00  2.260          H  
ATOM   8972  HZ2 TRP A 573      -9.390 -26.878   0.182  1.00  2.260          H  
ATOM   8973  HZ3 TRP A 573      -9.230 -30.421  -2.222  1.00  2.260          H  
ATOM   8974  HH2 TRP A 573      -8.477 -28.137  -1.755  1.00  2.260          H  
ATOM   8975  N   LYS A 574     -13.651 -33.114   4.317  1.00  1.220          N  
ATOM   8976  CA  LYS A 574     -14.656 -33.948   4.960  1.00  1.130          C  
ATOM   8977  C   LYS A 574     -16.051 -33.381   4.736  1.00  1.090          C  
ATOM   8978  O   LYS A 574     -17.020 -34.129   4.694  1.00  1.030          O  
ATOM   8979  CB  LYS A 574     -14.341 -34.127   6.419  1.00  1.620          C  
ATOM   8980  CG  LYS A 574     -13.003 -34.833   6.685  1.00  1.620          C  
ATOM   8981  CD  LYS A 574     -13.024 -36.313   6.213  1.00  1.620          C  
ATOM   8982  CE  LYS A 574     -11.725 -37.028   6.521  1.00  1.620          C  
ATOM   8983  NZ  LYS A 574     -10.612 -36.527   5.672  1.00  1.620          N  
ATOM   8984  H   LYS A 574     -13.467 -32.187   4.698  1.00  1.460          H  
ATOM   8985  HA  LYS A 574     -14.641 -34.921   4.489  1.00  1.360          H  
ATOM   8986 1HB  LYS A 574     -14.297 -33.154   6.847  1.00  1.940          H  
ATOM   8987 2HB  LYS A 574     -15.138 -34.686   6.909  1.00  1.940          H  
ATOM   8988 1HG  LYS A 574     -12.214 -34.297   6.158  1.00  1.940          H  
ATOM   8989 2HG  LYS A 574     -12.784 -34.801   7.755  1.00  1.940          H  
ATOM   8990 1HD  LYS A 574     -13.848 -36.848   6.697  1.00  1.940          H  
ATOM   8991 2HD  LYS A 574     -13.162 -36.378   5.137  1.00  1.940          H  
ATOM   8992 1HE  LYS A 574     -11.472 -36.883   7.572  1.00  1.940          H  
ATOM   8993 2HE  LYS A 574     -11.851 -38.086   6.334  1.00  1.940          H  
ATOM   8994 1HZ  LYS A 574      -9.764 -37.022   5.889  1.00  1.940          H  
ATOM   8995 2HZ  LYS A 574     -10.840 -36.667   4.688  1.00  1.940          H  
ATOM   8996 3HZ  LYS A 574     -10.481 -35.545   5.855  1.00  1.940          H  
ATOM   8997  N   LEU A 575     -16.156 -32.073   4.532  1.00  1.150          N  
ATOM   8998  CA  LEU A 575     -17.457 -31.495   4.184  1.00  1.150          C  
ATOM   8999  C   LEU A 575     -17.372 -30.671   2.945  1.00  1.230          C  
ATOM   9000  O   LEU A 575     -16.568 -29.741   2.858  1.00  1.360          O  
ATOM   9001  CB  LEU A 575     -18.070 -30.616   5.270  1.00  1.610          C  
ATOM   9002  CG  LEU A 575     -18.596 -31.292   6.470  1.00  1.610          C  
ATOM   9003  CD1 LEU A 575     -18.839 -30.336   7.532  1.00  1.610          C  
ATOM   9004  CD2 LEU A 575     -19.944 -31.880   6.125  1.00  1.610          C  
ATOM   9005  H   LEU A 575     -15.326 -31.485   4.625  1.00  1.380          H  
ATOM   9006  HA  LEU A 575     -18.138 -32.305   3.973  1.00  1.380          H  
ATOM   9007 1HB  LEU A 575     -17.362 -29.882   5.562  1.00  1.930          H  
ATOM   9008 2HB  LEU A 575     -18.906 -30.095   4.811  1.00  1.930          H  
ATOM   9009  HG  LEU A 575     -17.894 -32.050   6.804  1.00  1.930          H  
ATOM   9010 1HD1 LEU A 575     -19.233 -30.877   8.368  1.00  1.930          H  
ATOM   9011 2HD1 LEU A 575     -17.928 -29.854   7.808  1.00  1.930          H  
ATOM   9012 3HD1 LEU A 575     -19.548 -29.592   7.215  1.00  1.930          H  
ATOM   9013 1HD2 LEU A 575     -20.352 -32.355   6.982  1.00  1.930          H  
ATOM   9014 2HD2 LEU A 575     -20.618 -31.084   5.806  1.00  1.930          H  
ATOM   9015 3HD2 LEU A 575     -19.849 -32.593   5.333  1.00  1.930          H  
ATOM   9016  N   ILE A 576     -18.198 -31.024   1.973  1.00  1.200          N  
ATOM   9017  CA  ILE A 576     -18.233 -30.255   0.745  1.00  1.280          C  
ATOM   9018  C   ILE A 576     -19.633 -29.755   0.450  1.00  1.310          C  
ATOM   9019  O   ILE A 576     -20.475 -30.484  -0.082  1.00  1.270          O  
ATOM   9020  CB  ILE A 576     -17.689 -31.061  -0.455  1.00  1.760          C  
ATOM   9021  CG1 ILE A 576     -16.209 -31.513  -0.155  1.00  1.760          C  
ATOM   9022  CG2 ILE A 576     -17.781 -30.207  -1.723  1.00  1.760          C  
ATOM   9023  CD1 ILE A 576     -15.580 -32.450  -1.182  1.00  1.760          C  
ATOM   9024  H   ILE A 576     -18.819 -31.828   2.133  1.00  1.440          H  
ATOM   9025  HA  ILE A 576     -17.600 -29.382   0.871  1.00  1.540          H  
ATOM   9026  HB  ILE A 576     -18.286 -31.951  -0.586  1.00  2.110          H  
ATOM   9027 1HG1 ILE A 576     -15.586 -30.623  -0.056  1.00  2.110          H  
ATOM   9028 2HG1 ILE A 576     -16.202 -32.042   0.792  1.00  2.110          H  
ATOM   9029 1HG2 ILE A 576     -17.423 -30.761  -2.584  1.00  2.110          H  
ATOM   9030 2HG2 ILE A 576     -18.795 -29.915  -1.904  1.00  2.110          H  
ATOM   9031 3HG2 ILE A 576     -17.185 -29.322  -1.591  1.00  2.110          H  
ATOM   9032 1HD1 ILE A 576     -14.572 -32.718  -0.861  1.00  2.110          H  
ATOM   9033 2HD1 ILE A 576     -16.175 -33.347  -1.263  1.00  2.110          H  
ATOM   9034 3HD1 ILE A 576     -15.526 -31.975  -2.152  1.00  2.110          H  
ATOM   9035  N   GLY A 577     -19.860 -28.477   0.697  1.00  1.410          N  
ATOM   9036  CA  GLY A 577     -21.161 -27.867   0.481  1.00  1.500          C  
ATOM   9037  C   GLY A 577     -21.401 -27.482  -0.964  1.00  1.510          C  
ATOM   9038  O   GLY A 577     -21.426 -26.297  -1.302  1.00  1.720          O  
ATOM   9039  H   GLY A 577     -19.126 -27.918   1.139  1.00  1.690          H  
ATOM   9040 1HA  GLY A 577     -21.925 -28.566   0.776  1.00  1.800          H  
ATOM   9041 2HA  GLY A 577     -21.279 -27.000   1.119  1.00  1.800          H  
ATOM   9042  N   LEU A 578     -21.564 -28.476  -1.814  1.00  1.530          N  
ATOM   9043  CA  LEU A 578     -21.777 -28.266  -3.242  1.00  1.640          C  
ATOM   9044  C   LEU A 578     -23.047 -27.503  -3.592  1.00  1.590          C  
ATOM   9045  O   LEU A 578     -24.131 -27.738  -3.039  1.00  1.700          O  
ATOM   9046  CB  LEU A 578     -21.914 -29.587  -3.997  1.00  2.250          C  
ATOM   9047  CG  LEU A 578     -20.744 -30.523  -4.124  1.00  2.250          C  
ATOM   9048  CD1 LEU A 578     -21.250 -31.801  -4.812  1.00  2.250          C  
ATOM   9049  CD2 LEU A 578     -19.611 -29.868  -4.927  1.00  2.250          C  
ATOM   9050  H   LEU A 578     -21.483 -29.404  -1.401  1.00  1.840          H  
ATOM   9051  HA  LEU A 578     -20.945 -27.703  -3.624  1.00  1.970          H  
ATOM   9052 1HB  LEU A 578     -22.688 -30.147  -3.492  1.00  2.700          H  
ATOM   9053 2HB  LEU A 578     -22.258 -29.349  -5.007  1.00  2.700          H  
ATOM   9054  HG  LEU A 578     -20.400 -30.794  -3.147  1.00  2.700          H  
ATOM   9055 1HD1 LEU A 578     -20.448 -32.517  -4.886  1.00  2.700          H  
ATOM   9056 2HD1 LEU A 578     -22.057 -32.229  -4.234  1.00  2.700          H  
ATOM   9057 3HD1 LEU A 578     -21.622 -31.563  -5.808  1.00  2.700          H  
ATOM   9058 1HD2 LEU A 578     -18.779 -30.561  -5.013  1.00  2.700          H  
ATOM   9059 2HD2 LEU A 578     -19.973 -29.606  -5.922  1.00  2.700          H  
ATOM   9060 3HD2 LEU A 578     -19.268 -28.983  -4.434  1.00  2.700          H  
ATOM   9061  N   GLN A 579     -22.917 -26.617  -4.564  1.00  1.770          N  
ATOM   9062  CA  GLN A 579     -24.071 -25.895  -5.064  1.00  1.860          C  
ATOM   9063  C   GLN A 579     -24.785 -26.818  -6.034  1.00  2.010          C  
ATOM   9064  O   GLN A 579     -24.131 -27.543  -6.788  1.00  2.590          O  
ATOM   9065  CB  GLN A 579     -23.643 -24.635  -5.836  1.00  2.570          C  
ATOM   9066  CG  GLN A 579     -22.908 -23.594  -5.028  1.00  2.570          C  
ATOM   9067  CD  GLN A 579     -22.558 -22.354  -5.850  1.00  2.570          C  
ATOM   9068  OE1 GLN A 579     -23.396 -21.883  -6.619  1.00  2.570          O  
ATOM   9069  NE2 GLN A 579     -21.341 -21.824  -5.711  1.00  2.570          N  
ATOM   9070  H   GLN A 579     -21.981 -26.459  -4.956  1.00  2.120          H  
ATOM   9071  HA  GLN A 579     -24.747 -25.645  -4.244  1.00  2.230          H  
ATOM   9072 1HB  GLN A 579     -22.989 -24.927  -6.661  1.00  3.080          H  
ATOM   9073 2HB  GLN A 579     -24.527 -24.167  -6.274  1.00  3.080          H  
ATOM   9074 1HG  GLN A 579     -23.509 -23.301  -4.167  1.00  3.080          H  
ATOM   9075 2HG  GLN A 579     -21.985 -24.051  -4.715  1.00  3.080          H  
ATOM   9076 1HE2 GLN A 579     -21.087 -21.016  -6.242  1.00  3.080          H  
ATOM   9077 2HE2 GLN A 579     -20.651 -22.228  -5.069  1.00  3.080          H  
ATOM   9078  N   ARG A 580     -26.110 -26.792  -6.076  1.00  1.790          N  
ATOM   9079  CA  ARG A 580     -26.723 -27.542  -7.159  1.00  2.060          C  
ATOM   9080  C   ARG A 580     -26.414 -26.878  -8.484  1.00  2.230          C  
ATOM   9081  O   ARG A 580     -26.559 -25.666  -8.642  1.00  2.250          O  
ATOM   9082  CB  ARG A 580     -28.231 -27.704  -7.045  1.00  2.780          C  
ATOM   9083  CG  ARG A 580     -28.865 -28.519  -8.240  1.00  2.780          C  
ATOM   9084  CD  ARG A 580     -30.319 -28.789  -8.057  1.00  2.780          C  
ATOM   9085  NE  ARG A 580     -30.927 -29.467  -9.198  1.00  2.780          N  
ATOM   9086  CZ  ARG A 580     -31.521 -28.847 -10.251  1.00  2.780          C  
ATOM   9087  NH1 ARG A 580     -31.592 -27.519 -10.323  1.00  2.780          N  
ATOM   9088  NH2 ARG A 580     -32.057 -29.585 -11.217  1.00  2.780          N  
ATOM   9089  H   ARG A 580     -26.650 -26.267  -5.382  1.00  2.150          H  
ATOM   9090  HA  ARG A 580     -26.293 -28.540  -7.171  1.00  2.470          H  
ATOM   9091 1HB  ARG A 580     -28.479 -28.226  -6.135  1.00  3.330          H  
ATOM   9092 2HB  ARG A 580     -28.703 -26.726  -7.005  1.00  3.330          H  
ATOM   9093 1HG  ARG A 580     -28.774 -27.944  -9.162  1.00  3.330          H  
ATOM   9094 2HG  ARG A 580     -28.352 -29.474  -8.355  1.00  3.330          H  
ATOM   9095 1HD  ARG A 580     -30.453 -29.417  -7.191  1.00  3.330          H  
ATOM   9096 2HD  ARG A 580     -30.834 -27.871  -7.908  1.00  3.330          H  
ATOM   9097  HE  ARG A 580     -30.914 -30.485  -9.199  1.00  3.330          H  
ATOM   9098 1HH1 ARG A 580     -31.210 -26.913  -9.573  1.00  3.330          H  
ATOM   9099 2HH1 ARG A 580     -32.046 -27.080 -11.108  1.00  3.330          H  
ATOM   9100 1HH2 ARG A 580     -32.022 -30.621 -11.157  1.00  3.330          H  
ATOM   9101 2HH2 ARG A 580     -32.511 -29.145 -12.002  1.00  3.330          H  
ATOM   9102  N   VAL A 581     -26.019 -27.690  -9.443  1.00  2.660          N  
ATOM   9103  CA  VAL A 581     -25.766 -27.246 -10.793  1.00  2.930          C  
ATOM   9104  C   VAL A 581     -26.717 -28.034 -11.665  1.00  3.090          C  
ATOM   9105  O   VAL A 581     -26.825 -29.244 -11.514  1.00  3.510          O  
ATOM   9106  CB  VAL A 581     -24.294 -27.481 -11.187  1.00  3.990          C  
ATOM   9107  CG1 VAL A 581     -24.056 -27.044 -12.625  1.00  3.990          C  
ATOM   9108  CG2 VAL A 581     -23.381 -26.705 -10.220  1.00  3.990          C  
ATOM   9109  H   VAL A 581     -25.897 -28.663  -9.213  1.00  3.190          H  
ATOM   9110  HA  VAL A 581     -25.995 -26.185 -10.880  1.00  3.520          H  
ATOM   9111  HB  VAL A 581     -24.073 -28.532 -11.125  1.00  4.790          H  
ATOM   9112 1HG1 VAL A 581     -23.016 -27.227 -12.888  1.00  4.790          H  
ATOM   9113 2HG1 VAL A 581     -24.700 -27.613 -13.304  1.00  4.790          H  
ATOM   9114 3HG1 VAL A 581     -24.274 -25.982 -12.723  1.00  4.790          H  
ATOM   9115 1HG2 VAL A 581     -22.340 -26.873 -10.484  1.00  4.790          H  
ATOM   9116 2HG2 VAL A 581     -23.606 -25.641 -10.281  1.00  4.790          H  
ATOM   9117 3HG2 VAL A 581     -23.547 -27.047  -9.201  1.00  4.790          H  
ATOM   9118  N   ALA A 582     -27.491 -27.345 -12.481  1.00  3.020          N  
ATOM   9119  CA  ALA A 582     -28.457 -28.004 -13.345  1.00  3.350          C  
ATOM   9120  C   ALA A 582     -27.773 -28.820 -14.435  1.00  3.410          C  
ATOM   9121  O   ALA A 582     -26.700 -28.458 -14.920  1.00  3.590          O  
ATOM   9122  CB  ALA A 582     -29.388 -26.981 -13.966  1.00  4.560          C  
ATOM   9123  H   ALA A 582     -27.373 -26.343 -12.531  1.00  3.620          H  
ATOM   9124  HA  ALA A 582     -29.044 -28.691 -12.735  1.00  4.020          H  
ATOM   9125 1HB  ALA A 582     -30.124 -27.493 -14.586  1.00  5.470          H  
ATOM   9126 2HB  ALA A 582     -29.897 -26.430 -13.176  1.00  5.470          H  
ATOM   9127 3HB  ALA A 582     -28.814 -26.291 -14.582  1.00  5.470          H  
ATOM   9128  N   SER A 583     -28.430 -29.898 -14.841  1.00  3.690          N  
ATOM   9129  CA  SER A 583     -27.991 -30.744 -15.941  1.00  4.080          C  
ATOM   9130  C   SER A 583     -29.273 -31.392 -16.477  1.00  3.960          C  
ATOM   9131  O   SER A 583     -30.256 -31.446 -15.734  1.00  4.290          O  
ATOM   9132  CB  SER A 583     -27.014 -31.802 -15.441  1.00  5.560          C  
ATOM   9133  OG  SER A 583     -27.668 -32.753 -14.638  1.00  5.560          O  
ATOM   9134  H   SER A 583     -29.289 -30.138 -14.372  1.00  4.430          H  
ATOM   9135  HA  SER A 583     -27.515 -30.119 -16.692  1.00  4.900          H  
ATOM   9136 1HB  SER A 583     -26.521 -32.297 -16.266  1.00  6.670          H  
ATOM   9137 2HB  SER A 583     -26.235 -31.312 -14.853  1.00  6.670          H  
ATOM   9138  HG  SER A 583     -26.958 -33.281 -14.211  1.00  6.670          H  
ATOM   9139  N   PRO A 584     -29.325 -31.893 -17.735  1.00  3.960          N  
ATOM   9140  CA  PRO A 584     -30.476 -32.579 -18.332  1.00  4.290          C  
ATOM   9141  C   PRO A 584     -31.064 -33.689 -17.460  1.00  4.090          C  
ATOM   9142  O   PRO A 584     -32.274 -33.893 -17.435  1.00  4.070          O  
ATOM   9143  CB  PRO A 584     -29.871 -33.146 -19.620  1.00  6.440          C  
ATOM   9144  CG  PRO A 584     -28.782 -32.156 -19.985  1.00  6.440          C  
ATOM   9145  CD  PRO A 584     -28.173 -31.740 -18.660  1.00  6.440          C  
ATOM   9146  HA  PRO A 584     -31.251 -31.833 -18.568  1.00  5.150          H  
ATOM   9147 1HB  PRO A 584     -29.489 -34.163 -19.443  1.00  7.720          H  
ATOM   9148 2HB  PRO A 584     -30.651 -33.229 -20.392  1.00  7.720          H  
ATOM   9149 1HG  PRO A 584     -28.051 -32.629 -20.662  1.00  7.720          H  
ATOM   9150 2HG  PRO A 584     -29.216 -31.307 -20.535  1.00  7.720          H  
ATOM   9151 1HD  PRO A 584     -27.350 -32.412 -18.395  1.00  7.720          H  
ATOM   9152 2HD  PRO A 584     -27.857 -30.695 -18.748  1.00  7.720          H  
ATOM   9153  N   ALA A 585     -30.203 -34.379 -16.710  1.00  4.350          N  
ATOM   9154  CA  ALA A 585     -30.602 -35.453 -15.806  1.00  4.410          C  
ATOM   9155  C   ALA A 585     -31.654 -35.020 -14.788  1.00  4.130          C  
ATOM   9156  O   ALA A 585     -32.404 -35.843 -14.263  1.00  4.370          O  
ATOM   9157  CB  ALA A 585     -29.384 -35.956 -15.041  1.00  6.150          C  
ATOM   9158  H   ALA A 585     -29.212 -34.203 -16.799  1.00  5.220          H  
ATOM   9159  HA  ALA A 585     -31.020 -36.258 -16.405  1.00  5.290          H  
ATOM   9160 1HB  ALA A 585     -29.678 -36.776 -14.392  1.00  7.380          H  
ATOM   9161 2HB  ALA A 585     -28.632 -36.303 -15.745  1.00  7.380          H  
ATOM   9162 3HB  ALA A 585     -28.970 -35.147 -14.439  1.00  7.380          H  
ATOM   9163  N   GLY A 586     -31.551 -33.768 -14.351  1.00  4.030          N  
ATOM   9164  CA  GLY A 586     -32.369 -33.148 -13.316  1.00  4.140          C  
ATOM   9165  C   GLY A 586     -31.697 -33.313 -11.952  1.00  3.730          C  
ATOM   9166  O   GLY A 586     -31.874 -32.507 -11.034  1.00  4.010          O  
ATOM   9167  H   GLY A 586     -30.931 -33.140 -14.872  1.00  4.840          H  
ATOM   9168 1HA  GLY A 586     -32.500 -32.091 -13.548  1.00  4.970          H  
ATOM   9169 2HA  GLY A 586     -33.356 -33.608 -13.306  1.00  4.970          H  
ATOM   9170  N   ALA A 587     -30.815 -34.308 -11.878  1.00  3.400          N  
ATOM   9171  CA  ALA A 587     -30.037 -34.684 -10.707  1.00  3.380          C  
ATOM   9172  C   ALA A 587     -28.773 -33.847 -10.580  1.00  3.120          C  
ATOM   9173  O   ALA A 587     -28.009 -33.980  -9.622  1.00  3.430          O  
ATOM   9174  CB  ALA A 587     -29.678 -36.148 -10.809  1.00  4.740          C  
ATOM   9175  H   ALA A 587     -30.745 -34.898 -12.697  1.00  4.080          H  
ATOM   9176  HA  ALA A 587     -30.651 -34.519  -9.821  1.00  4.060          H  
ATOM   9177 1HB  ALA A 587     -29.135 -36.462  -9.947  1.00  5.690          H  
ATOM   9178 2HB  ALA A 587     -30.591 -36.740 -10.887  1.00  5.690          H  
ATOM   9179 3HB  ALA A 587     -29.067 -36.305 -11.695  1.00  5.690          H  
ATOM   9180  N   GLY A 588     -28.541 -33.000 -11.560  1.00  3.190          N  
ATOM   9181  CA  GLY A 588     -27.359 -32.168 -11.579  1.00  3.540          C  
ATOM   9182  C   GLY A 588     -26.101 -33.017 -11.613  1.00  3.220          C  
ATOM   9183  O   GLY A 588     -25.954 -33.915 -12.452  1.00  3.590          O  
ATOM   9184  H   GLY A 588     -29.216 -32.940 -12.307  1.00  3.830          H  
ATOM   9185 1HA  GLY A 588     -27.390 -31.501 -12.438  1.00  4.250          H  
ATOM   9186 2HA  GLY A 588     -27.352 -31.536 -10.693  1.00  4.250          H  
ATOM   9187  N   THR A 589     -25.209 -32.759 -10.659  1.00  2.880          N  
ATOM   9188  CA  THR A 589     -23.936 -33.453 -10.548  1.00  2.800          C  
ATOM   9189  C   THR A 589     -24.011 -34.643  -9.597  1.00  2.400          C  
ATOM   9190  O   THR A 589     -23.003 -35.319  -9.371  1.00  2.580          O  
ATOM   9191  CB  THR A 589     -22.832 -32.477 -10.096  1.00  3.950          C  
ATOM   9192  OG1 THR A 589     -23.150 -31.947  -8.796  1.00  3.950          O  
ATOM   9193  CG2 THR A 589     -22.741 -31.324 -11.090  1.00  3.950          C  
ATOM   9194  H   THR A 589     -25.407 -32.031  -9.986  1.00  3.460          H  
ATOM   9195  HA  THR A 589     -23.667 -33.831 -11.533  1.00  3.360          H  
ATOM   9196  HB  THR A 589     -21.881 -32.997 -10.055  1.00  4.740          H  
ATOM   9197  HG1 THR A 589     -22.384 -31.468  -8.456  1.00  4.740          H  
ATOM   9198 1HG2 THR A 589     -21.963 -30.628 -10.774  1.00  4.740          H  
ATOM   9199 2HG2 THR A 589     -22.501 -31.716 -12.077  1.00  4.740          H  
ATOM   9200 3HG2 THR A 589     -23.692 -30.806 -11.132  1.00  4.740          H  
ATOM   9201  N   LEU A 590     -25.199 -34.913  -9.054  1.00  2.140          N  
ATOM   9202  CA  LEU A 590     -25.433 -36.006  -8.119  1.00  2.100          C  
ATOM   9203  C   LEU A 590     -25.072 -37.366  -8.693  1.00  2.110          C  
ATOM   9204  O   LEU A 590     -24.572 -38.240  -7.982  1.00  2.250          O  
ATOM   9205  CB  LEU A 590     -26.903 -36.024  -7.719  1.00  2.960          C  
ATOM   9206  CG  LEU A 590     -27.403 -37.121  -6.765  1.00  2.960          C  
ATOM   9207  CD1 LEU A 590     -26.678 -37.059  -5.435  1.00  2.960          C  
ATOM   9208  CD2 LEU A 590     -28.908 -36.923  -6.585  1.00  2.960          C  
ATOM   9209  H   LEU A 590     -26.007 -34.332  -9.306  1.00  2.570          H  
ATOM   9210  HA  LEU A 590     -24.821 -35.819  -7.238  1.00  2.520          H  
ATOM   9211 1HB  LEU A 590     -27.161 -35.057  -7.292  1.00  3.550          H  
ATOM   9212 2HB  LEU A 590     -27.457 -36.142  -8.618  1.00  3.550          H  
ATOM   9213  HG  LEU A 590     -27.223 -38.103  -7.205  1.00  3.550          H  
ATOM   9214 1HD1 LEU A 590     -27.058 -37.844  -4.784  1.00  3.550          H  
ATOM   9215 2HD1 LEU A 590     -25.615 -37.211  -5.589  1.00  3.550          H  
ATOM   9216 3HD1 LEU A 590     -26.846 -36.094  -4.973  1.00  3.550          H  
ATOM   9217 1HD2 LEU A 590     -29.302 -37.690  -5.934  1.00  3.550          H  
ATOM   9218 2HD2 LEU A 590     -29.106 -35.940  -6.143  1.00  3.550          H  
ATOM   9219 3HD2 LEU A 590     -29.401 -36.988  -7.554  1.00  3.550          H  
ATOM   9220  N   HIS A 591     -25.374 -37.590  -9.968  1.00  2.090          N  
ATOM   9221  CA  HIS A 591     -25.082 -38.908 -10.498  1.00  2.200          C  
ATOM   9222  C   HIS A 591     -23.575 -39.115 -10.547  1.00  2.160          C  
ATOM   9223  O   HIS A 591     -23.070 -40.172 -10.159  1.00  2.300          O  
ATOM   9224  CB  HIS A 591     -25.711 -39.076 -11.881  1.00  3.040          C  
ATOM   9225  CG  HIS A 591     -27.209 -39.183 -11.833  1.00  3.040          C  
ATOM   9226  ND1 HIS A 591     -27.994 -39.128 -12.965  1.00  3.040          N  
ATOM   9227  CD2 HIS A 591     -28.062 -39.341 -10.788  1.00  3.040          C  
ATOM   9228  CE1 HIS A 591     -29.266 -39.254 -12.620  1.00  3.040          C  
ATOM   9229  NE2 HIS A 591     -29.331 -39.385 -11.307  1.00  3.040          N  
ATOM   9230  H   HIS A 591     -25.776 -36.860 -10.541  1.00  2.510          H  
ATOM   9231  HA  HIS A 591     -25.496 -39.672  -9.843  1.00  2.640          H  
ATOM   9232 1HB  HIS A 591     -25.448 -38.226 -12.511  1.00  3.640          H  
ATOM   9233 2HB  HIS A 591     -25.315 -39.974 -12.354  1.00  3.640          H  
ATOM   9234  HD1 HIS A 591     -27.667 -39.238 -13.904  1.00  3.640          H  
ATOM   9235  HD2 HIS A 591     -27.914 -39.432  -9.711  1.00  3.640          H  
ATOM   9236  HE1 HIS A 591     -30.051 -39.237 -13.375  1.00  3.640          H  
ATOM   9237  N   ALA A 592     -22.837 -38.085 -10.966  1.00  2.040          N  
ATOM   9238  CA  ALA A 592     -21.382 -38.168 -10.981  1.00  2.070          C  
ATOM   9239  C   ALA A 592     -20.837 -38.327  -9.564  1.00  2.030          C  
ATOM   9240  O   ALA A 592     -19.909 -39.090  -9.315  1.00  2.360          O  
ATOM   9241  CB  ALA A 592     -20.785 -36.931 -11.616  1.00  2.890          C  
ATOM   9242  H   ALA A 592     -23.301 -37.249 -11.292  1.00  2.450          H  
ATOM   9243  HA  ALA A 592     -21.098 -39.043 -11.556  1.00  2.480          H  
ATOM   9244 1HB  ALA A 592     -19.699 -37.019 -11.632  1.00  3.460          H  
ATOM   9245 2HB  ALA A 592     -21.158 -36.831 -12.632  1.00  3.460          H  
ATOM   9246 3HB  ALA A 592     -21.069 -36.052 -11.036  1.00  3.460          H  
ATOM   9247  N   LEU A 593     -21.455 -37.641  -8.608  1.00  1.730          N  
ATOM   9248  CA  LEU A 593     -21.024 -37.673  -7.222  1.00  1.680          C  
ATOM   9249  C   LEU A 593     -21.053 -39.089  -6.664  1.00  1.710          C  
ATOM   9250  O   LEU A 593     -20.154 -39.490  -5.917  1.00  1.730          O  
ATOM   9251  CB  LEU A 593     -21.944 -36.758  -6.395  1.00  2.370          C  
ATOM   9252  CG  LEU A 593     -21.655 -36.570  -4.915  1.00  2.370          C  
ATOM   9253  CD1 LEU A 593     -20.275 -35.971  -4.699  1.00  2.370          C  
ATOM   9254  CD2 LEU A 593     -22.750 -35.655  -4.346  1.00  2.370          C  
ATOM   9255  H   LEU A 593     -22.212 -37.005  -8.868  1.00  2.080          H  
ATOM   9256  HA  LEU A 593     -20.000 -37.312  -7.184  1.00  2.020          H  
ATOM   9257 1HB  LEU A 593     -22.000 -35.784  -6.869  1.00  2.850          H  
ATOM   9258 2HB  LEU A 593     -22.932 -37.191  -6.440  1.00  2.850          H  
ATOM   9259  HG  LEU A 593     -21.678 -37.524  -4.418  1.00  2.850          H  
ATOM   9260 1HD1 LEU A 593     -20.122 -35.858  -3.662  1.00  2.850          H  
ATOM   9261 2HD1 LEU A 593     -19.500 -36.625  -5.099  1.00  2.850          H  
ATOM   9262 3HD1 LEU A 593     -20.218 -35.005  -5.176  1.00  2.850          H  
ATOM   9263 1HD2 LEU A 593     -22.600 -35.517  -3.288  1.00  2.850          H  
ATOM   9264 2HD2 LEU A 593     -22.716 -34.693  -4.851  1.00  2.850          H  
ATOM   9265 3HD2 LEU A 593     -23.723 -36.106  -4.506  1.00  2.850          H  
ATOM   9266  N   SER A 594     -22.081 -39.856  -7.037  1.00  1.740          N  
ATOM   9267  CA  SER A 594     -22.282 -41.217  -6.544  1.00  1.780          C  
ATOM   9268  C   SER A 594     -21.153 -42.171  -6.957  1.00  1.830          C  
ATOM   9269  O   SER A 594     -20.967 -43.229  -6.346  1.00  1.910          O  
ATOM   9270  CB  SER A 594     -23.599 -41.790  -7.052  1.00  2.480          C  
ATOM   9271  OG  SER A 594     -23.529 -42.155  -8.415  1.00  2.480          O  
ATOM   9272  H   SER A 594     -22.802 -39.433  -7.634  1.00  2.090          H  
ATOM   9273  HA  SER A 594     -22.319 -41.180  -5.456  1.00  2.140          H  
ATOM   9274 1HB  SER A 594     -23.870 -42.657  -6.455  1.00  2.970          H  
ATOM   9275 2HB  SER A 594     -24.385 -41.043  -6.920  1.00  2.970          H  
ATOM   9276  HG  SER A 594     -23.426 -41.339  -8.944  1.00  2.970          H  
ATOM   9277  N   ARG A 595     -20.362 -41.799  -7.969  1.00  1.830          N  
ATOM   9278  CA  ARG A 595     -19.290 -42.641  -8.488  1.00  1.910          C  
ATOM   9279  C   ARG A 595     -18.143 -42.746  -7.501  1.00  1.920          C  
ATOM   9280  O   ARG A 595     -17.266 -43.605  -7.629  1.00  2.030          O  
ATOM   9281  CB  ARG A 595     -18.758 -42.061  -9.785  1.00  2.640          C  
ATOM   9282  CG  ARG A 595     -19.748 -42.084 -10.921  1.00  2.640          C  
ATOM   9283  CD  ARG A 595     -19.238 -41.389 -12.109  1.00  2.640          C  
ATOM   9284  NE  ARG A 595     -20.253 -41.331 -13.154  1.00  2.640          N  
ATOM   9285  CZ  ARG A 595     -20.171 -40.603 -14.287  1.00  2.640          C  
ATOM   9286  NH1 ARG A 595     -19.108 -39.862 -14.534  1.00  2.640          N  
ATOM   9287  NH2 ARG A 595     -21.170 -40.637 -15.156  1.00  2.640          N  
ATOM   9288  H   ARG A 595     -20.484 -40.875  -8.396  1.00  2.200          H  
ATOM   9289  HA  ARG A 595     -19.691 -43.636  -8.675  1.00  2.290          H  
ATOM   9290 1HB  ARG A 595     -18.446 -41.041  -9.625  1.00  3.170          H  
ATOM   9291 2HB  ARG A 595     -17.879 -42.622 -10.095  1.00  3.170          H  
ATOM   9292 1HG  ARG A 595     -19.971 -43.115 -11.189  1.00  3.170          H  
ATOM   9293 2HG  ARG A 595     -20.668 -41.586 -10.605  1.00  3.170          H  
ATOM   9294 1HD  ARG A 595     -18.961 -40.370 -11.829  1.00  3.170          H  
ATOM   9295 2HD  ARG A 595     -18.368 -41.918 -12.496  1.00  3.170          H  
ATOM   9296  HE  ARG A 595     -21.093 -41.881 -13.011  1.00  3.170          H  
ATOM   9297 1HH1 ARG A 595     -18.343 -39.834 -13.878  1.00  3.170          H  
ATOM   9298 2HH1 ARG A 595     -19.055 -39.321 -15.387  1.00  3.170          H  
ATOM   9299 1HH2 ARG A 595     -21.985 -41.205 -14.966  1.00  3.170          H  
ATOM   9300 2HH2 ARG A 595     -21.121 -40.099 -16.009  1.00  3.170          H  
ATOM   9301  N   TYR A 596     -18.126 -41.837  -6.536  1.00  1.930          N  
ATOM   9302  CA  TYR A 596     -17.079 -41.755  -5.553  1.00  1.940          C  
ATOM   9303  C   TYR A 596     -17.586 -42.176  -4.179  1.00  2.000          C  
ATOM   9304  O   TYR A 596     -16.919 -41.917  -3.169  1.00  2.160          O  
ATOM   9305  CB  TYR A 596     -16.551 -40.329  -5.577  1.00  2.710          C  
ATOM   9306  CG  TYR A 596     -16.111 -39.978  -7.003  1.00  2.710          C  
ATOM   9307  CD1 TYR A 596     -16.886 -39.120  -7.772  1.00  2.710          C  
ATOM   9308  CD2 TYR A 596     -14.984 -40.557  -7.559  1.00  2.710          C  
ATOM   9309  CE1 TYR A 596     -16.521 -38.839  -9.076  1.00  2.710          C  
ATOM   9310  CE2 TYR A 596     -14.622 -40.275  -8.848  1.00  2.710          C  
ATOM   9311  CZ  TYR A 596     -15.380 -39.422  -9.606  1.00  2.710          C  
ATOM   9312  OH  TYR A 596     -15.013 -39.161 -10.902  1.00  2.710          O  
ATOM   9313  H   TYR A 596     -18.886 -41.150  -6.476  1.00  2.320          H  
ATOM   9314  HA  TYR A 596     -16.278 -42.437  -5.834  1.00  2.330          H  
ATOM   9315 1HB  TYR A 596     -17.339 -39.634  -5.273  1.00  3.250          H  
ATOM   9316 2HB  TYR A 596     -15.714 -40.210  -4.898  1.00  3.250          H  
ATOM   9317  HD1 TYR A 596     -17.786 -38.670  -7.354  1.00  3.250          H  
ATOM   9318  HD2 TYR A 596     -14.385 -41.248  -6.987  1.00  3.250          H  
ATOM   9319  HE1 TYR A 596     -17.132 -38.165  -9.675  1.00  3.250          H  
ATOM   9320  HE2 TYR A 596     -13.735 -40.740  -9.275  1.00  3.250          H  
ATOM   9321  HH  TYR A 596     -15.585 -38.474 -11.262  1.00  3.250          H  
ATOM   9322  N   SER A 597     -18.726 -42.905  -4.145  1.00  2.070          N  
ATOM   9323  CA  SER A 597     -19.377 -43.287  -2.890  1.00  2.240          C  
ATOM   9324  C   SER A 597     -18.510 -44.084  -1.936  1.00  2.070          C  
ATOM   9325  O   SER A 597     -18.687 -43.989  -0.728  1.00  2.240          O  
ATOM   9326  CB  SER A 597     -20.620 -44.104  -3.168  1.00  3.070          C  
ATOM   9327  OG  SER A 597     -20.284 -45.354  -3.705  1.00  3.070          O  
ATOM   9328  H   SER A 597     -19.221 -43.136  -5.015  1.00  2.480          H  
ATOM   9329  HA  SER A 597     -19.681 -42.375  -2.380  1.00  2.690          H  
ATOM   9330 1HB  SER A 597     -21.177 -44.241  -2.242  1.00  3.680          H  
ATOM   9331 2HB  SER A 597     -21.262 -43.565  -3.859  1.00  3.680          H  
ATOM   9332  HG  SER A 597     -21.118 -45.785  -3.914  1.00  3.680          H  
ATOM   9333  N   ARG A 598     -17.485 -44.773  -2.412  1.00  1.880          N  
ATOM   9334  CA  ARG A 598     -16.625 -45.509  -1.494  1.00  1.800          C  
ATOM   9335  C   ARG A 598     -15.979 -44.592  -0.428  1.00  1.520          C  
ATOM   9336  O   ARG A 598     -15.595 -45.062   0.644  1.00  1.600          O  
ATOM   9337  CB  ARG A 598     -15.570 -46.279  -2.280  1.00  2.550          C  
ATOM   9338  CG  ARG A 598     -14.556 -45.441  -3.034  1.00  2.550          C  
ATOM   9339  CD  ARG A 598     -13.747 -46.293  -3.956  1.00  2.550          C  
ATOM   9340  NE  ARG A 598     -12.769 -45.531  -4.735  1.00  2.550          N  
ATOM   9341  CZ  ARG A 598     -13.017 -44.870  -5.905  1.00  2.550          C  
ATOM   9342  NH1 ARG A 598     -14.226 -44.858  -6.441  1.00  2.550          N  
ATOM   9343  NH2 ARG A 598     -12.030 -44.239  -6.521  1.00  2.550          N  
ATOM   9344  H   ARG A 598     -17.362 -44.855  -3.410  1.00  2.260          H  
ATOM   9345  HA  ARG A 598     -17.241 -46.244  -0.975  1.00  2.160          H  
ATOM   9346 1HB  ARG A 598     -15.014 -46.920  -1.597  1.00  3.060          H  
ATOM   9347 2HB  ARG A 598     -16.064 -46.926  -3.001  1.00  3.060          H  
ATOM   9348 1HG  ARG A 598     -15.043 -44.638  -3.591  1.00  3.060          H  
ATOM   9349 2HG  ARG A 598     -13.870 -45.020  -2.305  1.00  3.060          H  
ATOM   9350 1HD  ARG A 598     -13.199 -47.012  -3.355  1.00  3.060          H  
ATOM   9351 2HD  ARG A 598     -14.399 -46.830  -4.640  1.00  3.060          H  
ATOM   9352  HE  ARG A 598     -11.813 -45.525  -4.386  1.00  3.060          H  
ATOM   9353 1HH1 ARG A 598     -14.993 -45.333  -5.992  1.00  3.060          H  
ATOM   9354 2HH1 ARG A 598     -14.388 -44.384  -7.325  1.00  3.060          H  
ATOM   9355 1HH2 ARG A 598     -11.098 -44.245  -6.126  1.00  3.060          H  
ATOM   9356 2HH2 ARG A 598     -12.204 -43.755  -7.389  1.00  3.060          H  
ATOM   9357  N   TYR A 599     -15.860 -43.288  -0.713  1.00  1.560          N  
ATOM   9358  CA  TYR A 599     -15.267 -42.338   0.224  1.00  1.550          C  
ATOM   9359  C   TYR A 599     -16.266 -41.315   0.752  1.00  1.340          C  
ATOM   9360  O   TYR A 599     -15.852 -40.380   1.456  1.00  1.320          O  
ATOM   9361  CB  TYR A 599     -14.176 -41.498  -0.446  1.00  2.170          C  
ATOM   9362  CG  TYR A 599     -13.002 -42.207  -0.989  1.00  2.170          C  
ATOM   9363  CD1 TYR A 599     -12.890 -42.360  -2.339  1.00  2.170          C  
ATOM   9364  CD2 TYR A 599     -12.022 -42.675  -0.158  1.00  2.170          C  
ATOM   9365  CE1 TYR A 599     -11.793 -42.972  -2.867  1.00  2.170          C  
ATOM   9366  CE2 TYR A 599     -10.939 -43.294  -0.689  1.00  2.170          C  
ATOM   9367  CZ  TYR A 599     -10.816 -43.445  -2.042  1.00  2.170          C  
ATOM   9368  OH  TYR A 599      -9.713 -44.059  -2.581  1.00  2.170          O  
ATOM   9369  H   TYR A 599     -16.232 -42.931  -1.598  1.00  1.870          H  
ATOM   9370  HA  TYR A 599     -14.859 -42.887   1.071  1.00  1.860          H  
ATOM   9371 1HB  TYR A 599     -14.631 -40.933  -1.265  1.00  2.610          H  
ATOM   9372 2HB  TYR A 599     -13.808 -40.763   0.270  1.00  2.610          H  
ATOM   9373  HD1 TYR A 599     -13.676 -41.982  -2.993  1.00  2.610          H  
ATOM   9374  HD2 TYR A 599     -12.106 -42.554   0.924  1.00  2.610          H  
ATOM   9375  HE1 TYR A 599     -11.700 -43.080  -3.936  1.00  2.610          H  
ATOM   9376  HE2 TYR A 599     -10.180 -43.661  -0.037  1.00  2.610          H  
ATOM   9377  HH  TYR A 599      -9.081 -44.267  -1.879  1.00  2.610          H  
ATOM   9378  N   THR A 600     -17.541 -41.413   0.363  1.00  1.260          N  
ATOM   9379  CA  THR A 600     -18.475 -40.344   0.693  1.00  1.150          C  
ATOM   9380  C   THR A 600     -19.831 -40.769   1.225  1.00  1.130          C  
ATOM   9381  O   THR A 600     -20.237 -41.932   1.170  1.00  1.300          O  
ATOM   9382  CB  THR A 600     -18.784 -39.447  -0.549  1.00  1.650          C  
ATOM   9383  OG1 THR A 600     -19.590 -40.150  -1.491  1.00  1.650          O  
ATOM   9384  CG2 THR A 600     -17.517 -39.084  -1.263  1.00  1.650          C  
ATOM   9385  H   THR A 600     -17.872 -42.237  -0.144  1.00  1.510          H  
ATOM   9386  HA  THR A 600     -18.012 -39.728   1.454  1.00  1.380          H  
ATOM   9387  HB  THR A 600     -19.297 -38.537  -0.228  1.00  1.980          H  
ATOM   9388  HG1 THR A 600     -19.934 -39.516  -2.132  1.00  1.980          H  
ATOM   9389 1HG2 THR A 600     -17.765 -38.468  -2.123  1.00  1.980          H  
ATOM   9390 2HG2 THR A 600     -16.873 -38.549  -0.598  1.00  1.980          H  
ATOM   9391 3HG2 THR A 600     -17.013 -39.970  -1.607  1.00  1.980          H  
ATOM   9392  N   SER A 601     -20.549 -39.768   1.706  1.00  1.030          N  
ATOM   9393  CA  SER A 601     -21.946 -39.873   2.105  1.00  1.030          C  
ATOM   9394  C   SER A 601     -22.638 -38.673   1.480  1.00  1.070          C  
ATOM   9395  O   SER A 601     -22.058 -37.584   1.420  1.00  1.100          O  
ATOM   9396  CB  SER A 601     -22.099 -39.905   3.615  1.00  1.440          C  
ATOM   9397  OG  SER A 601     -21.488 -41.051   4.141  1.00  1.440          O  
ATOM   9398  H   SER A 601     -20.074 -38.868   1.780  1.00  1.240          H  
ATOM   9399  HA  SER A 601     -22.383 -40.784   1.688  1.00  1.240          H  
ATOM   9400 1HB  SER A 601     -21.643 -39.018   4.051  1.00  1.730          H  
ATOM   9401 2HB  SER A 601     -23.154 -39.893   3.875  1.00  1.730          H  
ATOM   9402  HG  SER A 601     -21.766 -41.111   5.068  1.00  1.730          H  
ATOM   9403  N   ILE A 602     -23.853 -38.850   0.976  1.00  1.110          N  
ATOM   9404  CA  ILE A 602     -24.491 -37.707   0.327  1.00  1.170          C  
ATOM   9405  C   ILE A 602     -25.751 -37.230   1.015  1.00  1.140          C  
ATOM   9406  O   ILE A 602     -26.728 -37.968   1.159  1.00  1.160          O  
ATOM   9407  CB  ILE A 602     -24.850 -38.040  -1.140  1.00  1.610          C  
ATOM   9408  CG1 ILE A 602     -23.568 -38.456  -1.923  1.00  1.610          C  
ATOM   9409  CG2 ILE A 602     -25.524 -36.787  -1.792  1.00  1.610          C  
ATOM   9410  CD1 ILE A 602     -23.843 -39.079  -3.298  1.00  1.610          C  
ATOM   9411  H   ILE A 602     -24.300 -39.772   1.049  1.00  1.330          H  
ATOM   9412  HA  ILE A 602     -23.795 -36.870   0.320  1.00  1.400          H  
ATOM   9413  HB  ILE A 602     -25.533 -38.864  -1.177  1.00  1.940          H  
ATOM   9414 1HG1 ILE A 602     -22.929 -37.586  -2.040  1.00  1.940          H  
ATOM   9415 2HG1 ILE A 602     -23.028 -39.198  -1.341  1.00  1.940          H  
ATOM   9416 1HG2 ILE A 602     -25.782 -36.997  -2.805  1.00  1.940          H  
ATOM   9417 2HG2 ILE A 602     -26.433 -36.519  -1.261  1.00  1.940          H  
ATOM   9418 3HG2 ILE A 602     -24.830 -35.939  -1.766  1.00  1.940          H  
ATOM   9419 1HD1 ILE A 602     -22.902 -39.359  -3.764  1.00  1.940          H  
ATOM   9420 2HD1 ILE A 602     -24.460 -39.969  -3.175  1.00  1.940          H  
ATOM   9421 3HD1 ILE A 602     -24.353 -38.382  -3.938  1.00  1.940          H  
ATOM   9422  N   LEU A 603     -25.746 -35.968   1.404  1.00  1.120          N  
ATOM   9423  CA  LEU A 603     -26.907 -35.347   2.003  1.00  1.130          C  
ATOM   9424  C   LEU A 603     -27.510 -34.457   0.907  1.00  1.200          C  
ATOM   9425  O   LEU A 603     -26.891 -33.484   0.450  1.00  1.220          O  
ATOM   9426  CB  LEU A 603     -26.470 -34.605   3.279  1.00  1.580          C  
ATOM   9427  CG  LEU A 603     -27.495 -33.823   4.110  1.00  1.580          C  
ATOM   9428  CD1 LEU A 603     -28.597 -34.748   4.680  1.00  1.580          C  
ATOM   9429  CD2 LEU A 603     -26.725 -33.142   5.236  1.00  1.580          C  
ATOM   9430  H   LEU A 603     -24.905 -35.402   1.267  1.00  1.340          H  
ATOM   9431  HA  LEU A 603     -27.633 -36.113   2.265  1.00  1.360          H  
ATOM   9432 1HB  LEU A 603     -26.083 -35.348   3.940  1.00  1.890          H  
ATOM   9433 2HB  LEU A 603     -25.655 -33.929   3.021  1.00  1.890          H  
ATOM   9434  HG  LEU A 603     -27.969 -33.095   3.500  1.00  1.890          H  
ATOM   9435 1HD1 LEU A 603     -29.298 -34.154   5.269  1.00  1.890          H  
ATOM   9436 2HD1 LEU A 603     -29.142 -35.233   3.864  1.00  1.890          H  
ATOM   9437 3HD1 LEU A 603     -28.152 -35.507   5.315  1.00  1.890          H  
ATOM   9438 1HD2 LEU A 603     -27.397 -32.569   5.835  1.00  1.890          H  
ATOM   9439 2HD2 LEU A 603     -26.235 -33.893   5.860  1.00  1.890          H  
ATOM   9440 3HD2 LEU A 603     -25.979 -32.486   4.815  1.00  1.890          H  
ATOM   9441  N   ASP A 604     -28.677 -34.876   0.421  1.00  1.300          N  
ATOM   9442  CA  ASP A 604     -29.400 -34.255  -0.687  1.00  1.390          C  
ATOM   9443  C   ASP A 604     -30.445 -33.291  -0.159  1.00  1.420          C  
ATOM   9444  O   ASP A 604     -31.468 -33.693   0.412  1.00  1.470          O  
ATOM   9445  CB  ASP A 604     -30.017 -35.339  -1.571  1.00  1.910          C  
ATOM   9446  CG  ASP A 604     -30.744 -34.847  -2.826  1.00  1.910          C  
ATOM   9447  OD1 ASP A 604     -31.113 -33.665  -2.930  1.00  1.910          O  
ATOM   9448  OD2 ASP A 604     -30.958 -35.688  -3.694  1.00  1.910          O  
ATOM   9449  H   ASP A 604     -29.128 -35.680   0.859  1.00  1.560          H  
ATOM   9450  HA  ASP A 604     -28.689 -33.683  -1.288  1.00  1.670          H  
ATOM   9451 1HB  ASP A 604     -29.230 -36.027  -1.873  1.00  2.290          H  
ATOM   9452 2HB  ASP A 604     -30.723 -35.909  -0.977  1.00  2.290          H  
ATOM   9453  N   LEU A 605     -30.193 -32.003  -0.335  1.00  1.440          N  
ATOM   9454  CA  LEU A 605     -31.038 -30.969   0.231  1.00  1.500          C  
ATOM   9455  C   LEU A 605     -32.205 -30.617  -0.683  1.00  1.580          C  
ATOM   9456  O   LEU A 605     -33.042 -29.776  -0.318  1.00  1.740          O  
ATOM   9457  CB  LEU A 605     -30.187 -29.715   0.474  1.00  2.080          C  
ATOM   9458  CG  LEU A 605     -29.364 -29.631   1.779  1.00  2.080          C  
ATOM   9459  CD1 LEU A 605     -28.511 -30.888   1.968  1.00  2.080          C  
ATOM   9460  CD2 LEU A 605     -28.447 -28.442   1.657  1.00  2.080          C  
ATOM   9461  H   LEU A 605     -29.359 -31.718  -0.864  1.00  1.730          H  
ATOM   9462  HA  LEU A 605     -31.437 -31.328   1.177  1.00  1.800          H  
ATOM   9463 1HB  LEU A 605     -29.490 -29.638  -0.333  1.00  2.490          H  
ATOM   9464 2HB  LEU A 605     -30.838 -28.842   0.437  1.00  2.490          H  
ATOM   9465  HG  LEU A 605     -30.026 -29.518   2.634  1.00  2.490          H  
ATOM   9466 1HD1 LEU A 605     -27.937 -30.792   2.868  1.00  2.490          H  
ATOM   9467 2HD1 LEU A 605     -29.148 -31.757   2.056  1.00  2.490          H  
ATOM   9468 3HD1 LEU A 605     -27.833 -31.015   1.119  1.00  2.490          H  
ATOM   9469 1HD2 LEU A 605     -27.838 -28.339   2.542  1.00  2.490          H  
ATOM   9470 2HD2 LEU A 605     -27.814 -28.616   0.799  1.00  2.490          H  
ATOM   9471 3HD2 LEU A 605     -29.031 -27.532   1.507  1.00  2.490          H  
ATOM   9472  N   ASP A 606     -32.245 -31.218  -1.885  1.00  1.580          N  
ATOM   9473  CA  ASP A 606     -33.303 -30.906  -2.835  1.00  1.680          C  
ATOM   9474  C   ASP A 606     -34.379 -31.983  -2.822  1.00  1.640          C  
ATOM   9475  O   ASP A 606     -35.571 -31.674  -2.787  1.00  1.730          O  
ATOM   9476  CB  ASP A 606     -32.738 -30.786  -4.246  1.00  2.310          C  
ATOM   9477  CG  ASP A 606     -31.712 -29.676  -4.385  1.00  2.310          C  
ATOM   9478  OD1 ASP A 606     -31.959 -28.540  -4.000  1.00  2.310          O  
ATOM   9479  OD2 ASP A 606     -30.669 -29.976  -4.898  1.00  2.310          O  
ATOM   9480  H   ASP A 606     -31.544 -31.933  -2.134  1.00  1.900          H  
ATOM   9481  HA  ASP A 606     -33.759 -29.958  -2.558  1.00  2.020          H  
ATOM   9482 1HB  ASP A 606     -32.265 -31.737  -4.521  1.00  2.770          H  
ATOM   9483 2HB  ASP A 606     -33.552 -30.612  -4.951  1.00  2.770          H  
ATOM   9484  N   ASN A 607     -33.960 -33.258  -2.774  1.00  1.560          N  
ATOM   9485  CA  ASN A 607     -34.920 -34.369  -2.794  1.00  1.600          C  
ATOM   9486  C   ASN A 607     -35.179 -34.881  -1.385  1.00  1.560          C  
ATOM   9487  O   ASN A 607     -35.925 -35.837  -1.173  1.00  1.650          O  
ATOM   9488  CB  ASN A 607     -34.416 -35.491  -3.671  1.00  2.220          C  
ATOM   9489  CG  ASN A 607     -34.339 -35.103  -5.121  1.00  2.220          C  
ATOM   9490  OD1 ASN A 607     -35.354 -34.797  -5.769  1.00  2.220          O  
ATOM   9491  ND2 ASN A 607     -33.137 -35.104  -5.648  1.00  2.220          N  
ATOM   9492  H   ASN A 607     -32.947 -33.450  -2.811  1.00  1.870          H  
ATOM   9493  HA  ASN A 607     -35.868 -34.009  -3.193  1.00  1.920          H  
ATOM   9494 1HB  ASN A 607     -33.433 -35.801  -3.331  1.00  2.670          H  
ATOM   9495 2HB  ASN A 607     -35.075 -36.351  -3.572  1.00  2.670          H  
ATOM   9496 1HD2 ASN A 607     -33.006 -34.852  -6.606  1.00  2.670          H  
ATOM   9497 2HD2 ASN A 607     -32.326 -35.354  -5.066  1.00  2.670          H  
ATOM   9498  N   LYS A 608     -34.583 -34.184  -0.434  1.00  1.570          N  
ATOM   9499  CA  LYS A 608     -34.679 -34.425   0.997  1.00  1.630          C  
ATOM   9500  C   LYS A 608     -34.333 -35.860   1.412  1.00  1.580          C  
ATOM   9501  O   LYS A 608     -35.148 -36.554   2.040  1.00  1.600          O  
ATOM   9502  CB  LYS A 608     -36.073 -34.006   1.458  1.00  2.260          C  
ATOM   9503  CG  LYS A 608     -36.433 -32.523   1.060  1.00  2.260          C  
ATOM   9504  CD  LYS A 608     -35.603 -31.497   1.844  1.00  2.260          C  
ATOM   9505  CE  LYS A 608     -36.080 -30.051   1.632  1.00  2.260          C  
ATOM   9506  NZ  LYS A 608     -35.840 -29.554   0.229  1.00  2.260          N  
ATOM   9507  H   LYS A 608     -34.018 -33.414  -0.763  1.00  1.880          H  
ATOM   9508  HA  LYS A 608     -33.946 -33.783   1.486  1.00  1.960          H  
ATOM   9509 1HB  LYS A 608     -36.823 -34.674   1.029  1.00  2.710          H  
ATOM   9510 2HB  LYS A 608     -36.136 -34.098   2.544  1.00  2.710          H  
ATOM   9511 1HG  LYS A 608     -36.229 -32.387  -0.002  1.00  2.710          H  
ATOM   9512 2HG  LYS A 608     -37.483 -32.336   1.214  1.00  2.710          H  
ATOM   9513 1HD  LYS A 608     -35.642 -31.737   2.908  1.00  2.710          H  
ATOM   9514 2HD  LYS A 608     -34.564 -31.545   1.516  1.00  2.710          H  
ATOM   9515 1HE  LYS A 608     -37.144 -29.984   1.856  1.00  2.710          H  
ATOM   9516 2HE  LYS A 608     -35.533 -29.411   2.323  1.00  2.710          H  
ATOM   9517 1HZ  LYS A 608     -36.149 -28.598   0.151  1.00  2.710          H  
ATOM   9518 2HZ  LYS A 608     -34.817 -29.606   0.004  1.00  2.710          H  
ATOM   9519 3HZ  LYS A 608     -36.353 -30.121  -0.432  1.00  2.710          H  
ATOM   9520  N   THR A 609     -33.146 -36.313   0.994  1.00  1.670          N  
ATOM   9521  CA  THR A 609     -32.677 -37.665   1.311  1.00  1.820          C  
ATOM   9522  C   THR A 609     -31.221 -37.722   1.770  1.00  1.570          C  
ATOM   9523  O   THR A 609     -30.401 -36.859   1.454  1.00  1.600          O  
ATOM   9524  CB  THR A 609     -32.782 -38.643   0.106  1.00  2.490          C  
ATOM   9525  OG1 THR A 609     -31.917 -38.203  -0.947  1.00  2.490          O  
ATOM   9526  CG2 THR A 609     -34.183 -38.730  -0.422  1.00  2.490          C  
ATOM   9527  H   THR A 609     -32.547 -35.648   0.502  1.00  2.000          H  
ATOM   9528  HA  THR A 609     -33.292 -38.046   2.119  1.00  2.180          H  
ATOM   9529  HB  THR A 609     -32.469 -39.636   0.432  1.00  2.990          H  
ATOM   9530  HG1 THR A 609     -31.001 -38.301  -0.670  1.00  2.990          H  
ATOM   9531 1HG2 THR A 609     -34.215 -39.428  -1.254  1.00  2.990          H  
ATOM   9532 2HG2 THR A 609     -34.842 -39.069   0.363  1.00  2.990          H  
ATOM   9533 3HG2 THR A 609     -34.495 -37.763  -0.760  1.00  2.990          H  
ATOM   9534  N   LEU A 610     -30.891 -38.803   2.454  1.00  1.490          N  
ATOM   9535  CA  LEU A 610     -29.513 -39.095   2.843  1.00  1.320          C  
ATOM   9536  C   LEU A 610     -29.098 -40.455   2.291  1.00  1.350          C  
ATOM   9537  O   LEU A 610     -29.847 -41.431   2.386  1.00  1.490          O  
ATOM   9538  CB  LEU A 610     -29.346 -39.021   4.377  1.00  1.920          C  
ATOM   9539  CG  LEU A 610     -27.966 -39.450   5.007  1.00  1.920          C  
ATOM   9540  CD1 LEU A 610     -26.817 -38.504   4.595  1.00  1.920          C  
ATOM   9541  CD2 LEU A 610     -28.109 -39.441   6.523  1.00  1.920          C  
ATOM   9542  H   LEU A 610     -31.649 -39.447   2.696  1.00  1.790          H  
ATOM   9543  HA  LEU A 610     -28.864 -38.344   2.399  1.00  1.580          H  
ATOM   9544 1HB  LEU A 610     -29.505 -37.995   4.674  1.00  2.300          H  
ATOM   9545 2HB  LEU A 610     -30.112 -39.622   4.840  1.00  2.300          H  
ATOM   9546  HG  LEU A 610     -27.716 -40.447   4.667  1.00  2.300          H  
ATOM   9547 1HD1 LEU A 610     -25.888 -38.845   5.055  1.00  2.300          H  
ATOM   9548 2HD1 LEU A 610     -26.701 -38.514   3.531  1.00  2.300          H  
ATOM   9549 3HD1 LEU A 610     -27.034 -37.501   4.926  1.00  2.300          H  
ATOM   9550 1HD2 LEU A 610     -27.176 -39.738   6.965  1.00  2.300          H  
ATOM   9551 2HD2 LEU A 610     -28.362 -38.438   6.869  1.00  2.300          H  
ATOM   9552 3HD2 LEU A 610     -28.898 -40.135   6.828  1.00  2.300          H  
ATOM   9553  N   ARG A 611     -27.942 -40.500   1.631  1.00  1.290          N  
ATOM   9554  CA  ARG A 611     -27.411 -41.738   1.069  1.00  1.360          C  
ATOM   9555  C   ARG A 611     -26.099 -42.147   1.754  1.00  1.270          C  
ATOM   9556  O   ARG A 611     -25.034 -41.550   1.548  1.00  1.260          O  
ATOM   9557  CB  ARG A 611     -27.176 -41.571  -0.425  1.00  1.880          C  
ATOM   9558  CG  ARG A 611     -28.437 -41.302  -1.252  1.00  1.880          C  
ATOM   9559  CD  ARG A 611     -28.124 -41.070  -2.702  1.00  1.880          C  
ATOM   9560  NE  ARG A 611     -29.345 -40.918  -3.512  1.00  1.880          N  
ATOM   9561  CZ  ARG A 611     -30.022 -39.759  -3.754  1.00  1.880          C  
ATOM   9562  NH1 ARG A 611     -29.609 -38.600  -3.264  1.00  1.880          N  
ATOM   9563  NH2 ARG A 611     -31.115 -39.803  -4.498  1.00  1.880          N  
ATOM   9564  H   ARG A 611     -27.416 -39.631   1.512  1.00  1.550          H  
ATOM   9565  HA  ARG A 611     -28.139 -42.533   1.220  1.00  1.630          H  
ATOM   9566 1HB  ARG A 611     -26.492 -40.761  -0.587  1.00  2.250          H  
ATOM   9567 2HB  ARG A 611     -26.711 -42.476  -0.816  1.00  2.250          H  
ATOM   9568 1HG  ARG A 611     -29.108 -42.157  -1.170  1.00  2.250          H  
ATOM   9569 2HG  ARG A 611     -28.940 -40.416  -0.864  1.00  2.250          H  
ATOM   9570 1HD  ARG A 611     -27.514 -40.173  -2.811  1.00  2.250          H  
ATOM   9571 2HD  ARG A 611     -27.570 -41.926  -3.085  1.00  2.250          H  
ATOM   9572  HE  ARG A 611     -29.723 -41.764  -3.923  1.00  2.250          H  
ATOM   9573 1HH1 ARG A 611     -28.778 -38.555  -2.700  1.00  2.250          H  
ATOM   9574 2HH1 ARG A 611     -30.137 -37.719  -3.461  1.00  2.250          H  
ATOM   9575 1HH2 ARG A 611     -31.435 -40.682  -4.875  1.00  2.250          H  
ATOM   9576 2HH2 ARG A 611     -31.634 -38.957  -4.690  1.00  2.250          H  
ATOM   9577  N   CYS A 612     -26.171 -43.137   2.631  1.00  1.300          N  
ATOM   9578  CA  CYS A 612     -24.995 -43.510   3.421  1.00  1.300          C  
ATOM   9579  C   CYS A 612     -25.220 -44.881   4.045  1.00  1.380          C  
ATOM   9580  O   CYS A 612     -26.365 -45.293   4.131  1.00  1.450          O  
ATOM   9581  CB  CYS A 612     -24.833 -42.517   4.555  1.00  1.820          C  
ATOM   9582  SG  CYS A 612     -26.155 -42.663   5.670  1.00  1.820          S  
ATOM   9583  H   CYS A 612     -27.070 -43.625   2.722  1.00  1.560          H  
ATOM   9584  HA  CYS A 612     -24.127 -43.496   2.771  1.00  1.560          H  
ATOM   9585 1HB  CYS A 612     -23.903 -42.652   5.094  1.00  2.180          H  
ATOM   9586 2HB  CYS A 612     -24.843 -41.507   4.165  1.00  2.180          H  
ATOM   9587  HG  CYS A 612     -25.878 -43.954   6.068  1.00  2.180          H  
ATOM   9588  N   PRO A 613     -24.208 -45.581   4.563  1.00  1.430          N  
ATOM   9589  CA  PRO A 613     -24.359 -46.822   5.305  1.00  1.540          C  
ATOM   9590  C   PRO A 613     -25.220 -46.603   6.541  1.00  1.510          C  
ATOM   9591  O   PRO A 613     -25.351 -45.469   7.013  1.00  1.400          O  
ATOM   9592  CB  PRO A 613     -22.932 -47.211   5.645  1.00  2.310          C  
ATOM   9593  CG  PRO A 613     -22.064 -46.480   4.624  1.00  2.310          C  
ATOM   9594  CD  PRO A 613     -22.792 -45.173   4.366  1.00  2.310          C  
ATOM   9595  HA  PRO A 613     -24.810 -47.589   4.647  1.00  1.850          H  
ATOM   9596 1HB  PRO A 613     -22.729 -46.961   6.672  1.00  2.770          H  
ATOM   9597 2HB  PRO A 613     -22.841 -48.290   5.576  1.00  2.770          H  
ATOM   9598 1HG  PRO A 613     -21.054 -46.330   5.028  1.00  2.770          H  
ATOM   9599 2HG  PRO A 613     -21.953 -47.105   3.715  1.00  2.770          H  
ATOM   9600 1HD  PRO A 613     -22.485 -44.419   5.110  1.00  2.770          H  
ATOM   9601 2HD  PRO A 613     -22.581 -44.863   3.341  1.00  2.770          H  
ATOM   9602  N   LEU A 614     -25.846 -47.664   7.032  1.00  1.660          N  
ATOM   9603  CA  LEU A 614     -26.647 -47.626   8.249  1.00  1.680          C  
ATOM   9604  C   LEU A 614     -25.723 -48.002   9.392  1.00  1.610          C  
ATOM   9605  O   LEU A 614     -24.887 -48.889   9.219  1.00  1.840          O  
ATOM   9606  CB  LEU A 614     -27.832 -48.615   8.142  1.00  2.340          C  
ATOM   9607  CG  LEU A 614     -28.912 -48.598   9.293  1.00  2.340          C  
ATOM   9608  CD1 LEU A 614     -30.254 -49.034   8.710  1.00  2.340          C  
ATOM   9609  CD2 LEU A 614     -28.550 -49.547  10.412  1.00  2.340          C  
ATOM   9610  H   LEU A 614     -25.725 -48.557   6.572  1.00  1.990          H  
ATOM   9611  HA  LEU A 614     -27.017 -46.614   8.409  1.00  2.020          H  
ATOM   9612 1HB  LEU A 614     -28.352 -48.429   7.200  1.00  2.810          H  
ATOM   9613 2HB  LEU A 614     -27.427 -49.622   8.101  1.00  2.810          H  
ATOM   9614  HG  LEU A 614     -29.008 -47.591   9.689  1.00  2.810          H  
ATOM   9615 1HD1 LEU A 614     -31.012 -49.019   9.490  1.00  2.810          H  
ATOM   9616 2HD1 LEU A 614     -30.558 -48.371   7.900  1.00  2.810          H  
ATOM   9617 3HD1 LEU A 614     -30.165 -50.044   8.323  1.00  2.810          H  
ATOM   9618 1HD2 LEU A 614     -29.337 -49.506  11.158  1.00  2.810          H  
ATOM   9619 2HD2 LEU A 614     -28.472 -50.542  10.024  1.00  2.810          H  
ATOM   9620 3HD2 LEU A 614     -27.625 -49.289  10.875  1.00  2.810          H  
ATOM   9621  N   TYR A 615     -25.855 -47.341  10.546  1.00  1.420          N  
ATOM   9622  CA  TYR A 615     -25.001 -47.651  11.691  1.00  1.360          C  
ATOM   9623  C   TYR A 615     -25.839 -48.054  12.904  1.00  1.450          C  
ATOM   9624  O   TYR A 615     -26.976 -47.603  13.046  1.00  1.530          O  
ATOM   9625  CB  TYR A 615     -24.135 -46.438  11.998  1.00  1.930          C  
ATOM   9626  CG  TYR A 615     -23.336 -46.030  10.801  1.00  1.930          C  
ATOM   9627  CD1 TYR A 615     -23.739 -44.960  10.021  1.00  1.930          C  
ATOM   9628  CD2 TYR A 615     -22.243 -46.749  10.455  1.00  1.930          C  
ATOM   9629  CE1 TYR A 615     -23.009 -44.602   8.911  1.00  1.930          C  
ATOM   9630  CE2 TYR A 615     -21.517 -46.415   9.354  1.00  1.930          C  
ATOM   9631  CZ  TYR A 615     -21.886 -45.341   8.586  1.00  1.930          C  
ATOM   9632  OH  TYR A 615     -21.110 -45.003   7.517  1.00  1.930          O  
ATOM   9633  H   TYR A 615     -26.559 -46.622  10.628  1.00  1.700          H  
ATOM   9634  HA  TYR A 615     -24.358 -48.498  11.441  1.00  1.630          H  
ATOM   9635 1HB  TYR A 615     -24.753 -45.597  12.311  1.00  2.310          H  
ATOM   9636 2HB  TYR A 615     -23.442 -46.672  12.808  1.00  2.310          H  
ATOM   9637  HD1 TYR A 615     -24.624 -44.399  10.290  1.00  2.310          H  
ATOM   9638  HD2 TYR A 615     -21.952 -47.579  11.058  1.00  2.310          H  
ATOM   9639  HE1 TYR A 615     -23.314 -43.750   8.300  1.00  2.310          H  
ATOM   9640  HE2 TYR A 615     -20.635 -46.994   9.094  1.00  2.310          H  
ATOM   9641  HH  TYR A 615     -20.293 -45.495   7.573  1.00  2.310          H  
ATOM   9642  N   ARG A 616     -25.275 -48.896  13.785  1.00  1.480          N  
ATOM   9643  CA  ARG A 616     -25.971 -49.375  14.980  1.00  1.600          C  
ATOM   9644  C   ARG A 616     -25.222 -49.090  16.305  1.00  1.520          C  
ATOM   9645  O   ARG A 616     -25.488 -49.752  17.312  1.00  1.850          O  
ATOM   9646  CB  ARG A 616     -26.177 -50.886  14.845  1.00  2.190          C  
ATOM   9647  CG  ARG A 616     -26.992 -51.357  13.595  1.00  2.190          C  
ATOM   9648  CD  ARG A 616     -28.431 -50.955  13.602  1.00  2.190          C  
ATOM   9649  NE  ARG A 616     -29.181 -51.599  14.657  1.00  2.190          N  
ATOM   9650  CZ  ARG A 616     -29.782 -52.815  14.556  1.00  2.190          C  
ATOM   9651  NH1 ARG A 616     -29.749 -53.528  13.426  1.00  2.190          N  
ATOM   9652  NH2 ARG A 616     -30.424 -53.301  15.610  1.00  2.190          N  
ATOM   9653  H   ARG A 616     -24.327 -49.253  13.614  1.00  1.780          H  
ATOM   9654  HA  ARG A 616     -26.937 -48.880  15.036  1.00  1.920          H  
ATOM   9655 1HB  ARG A 616     -25.199 -51.369  14.788  1.00  2.630          H  
ATOM   9656 2HB  ARG A 616     -26.677 -51.270  15.731  1.00  2.630          H  
ATOM   9657 1HG  ARG A 616     -26.541 -50.939  12.697  1.00  2.630          H  
ATOM   9658 2HG  ARG A 616     -26.946 -52.442  13.535  1.00  2.630          H  
ATOM   9659 1HD  ARG A 616     -28.524 -49.878  13.717  1.00  2.630          H  
ATOM   9660 2HD  ARG A 616     -28.873 -51.245  12.659  1.00  2.630          H  
ATOM   9661  HE  ARG A 616     -29.251 -51.111  15.541  1.00  2.630          H  
ATOM   9662 1HH1 ARG A 616     -29.282 -53.190  12.563  1.00  2.630          H  
ATOM   9663 2HH1 ARG A 616     -30.211 -54.425  13.391  1.00  2.630          H  
ATOM   9664 1HH2 ARG A 616     -30.460 -52.770  16.470  1.00  2.630          H  
ATOM   9665 2HH2 ARG A 616     -30.882 -54.199  15.555  1.00  2.630          H  
ATOM   9666  N   GLY A 617     -24.296 -48.126  16.300  1.00  1.280          N  
ATOM   9667  CA  GLY A 617     -23.502 -47.768  17.492  1.00  1.210          C  
ATOM   9668  C   GLY A 617     -24.167 -46.700  18.380  1.00  1.220          C  
ATOM   9669  O   GLY A 617     -25.362 -46.418  18.237  1.00  1.300          O  
ATOM   9670  H   GLY A 617     -24.134 -47.630  15.436  1.00  1.540          H  
ATOM   9671 1HA  GLY A 617     -23.322 -48.662  18.085  1.00  1.450          H  
ATOM   9672 2HA  GLY A 617     -22.519 -47.416  17.178  1.00  1.450          H  
ATOM   9673  N   THR A 618     -23.386 -46.105  19.305  1.00  1.190          N  
ATOM   9674  CA  THR A 618     -23.899 -45.121  20.267  1.00  1.220          C  
ATOM   9675  C   THR A 618     -23.218 -43.736  20.250  1.00  1.150          C  
ATOM   9676  O   THR A 618     -23.729 -42.785  20.869  1.00  1.190          O  
ATOM   9677  CB  THR A 618     -23.743 -45.671  21.686  1.00  1.700          C  
ATOM   9678  OG1 THR A 618     -22.339 -45.826  21.982  1.00  1.700          O  
ATOM   9679  CG2 THR A 618     -24.461 -47.005  21.828  1.00  1.700          C  
ATOM   9680  H   THR A 618     -22.397 -46.371  19.374  1.00  1.430          H  
ATOM   9681  HA  THR A 618     -24.957 -44.970  20.060  1.00  1.460          H  
ATOM   9682  HB  THR A 618     -24.171 -44.965  22.394  1.00  2.040          H  
ATOM   9683  HG1 THR A 618     -21.858 -46.264  21.235  1.00  2.040          H  
ATOM   9684 1HG2 THR A 618     -24.340 -47.375  22.843  1.00  2.040          H  
ATOM   9685 2HG2 THR A 618     -25.518 -46.867  21.611  1.00  2.040          H  
ATOM   9686 3HG2 THR A 618     -24.054 -47.718  21.137  1.00  2.040          H  
ATOM   9687  N   LEU A 619     -22.078 -43.595  19.565  1.00  1.060          N  
ATOM   9688  CA  LEU A 619     -21.357 -42.320  19.624  1.00  1.010          C  
ATOM   9689  C   LEU A 619     -22.105 -41.147  19.066  1.00  1.000          C  
ATOM   9690  O   LEU A 619     -22.019 -40.039  19.605  1.00  1.040          O  
ATOM   9691  CB  LEU A 619     -20.021 -42.388  18.876  1.00  1.430          C  
ATOM   9692  CG  LEU A 619     -18.889 -43.189  19.507  1.00  1.430          C  
ATOM   9693  CD1 LEU A 619     -17.776 -43.330  18.461  1.00  1.430          C  
ATOM   9694  CD2 LEU A 619     -18.381 -42.467  20.768  1.00  1.430          C  
ATOM   9695  H   LEU A 619     -21.690 -44.383  19.024  1.00  1.270          H  
ATOM   9696  HA  LEU A 619     -21.173 -42.103  20.671  1.00  1.210          H  
ATOM   9697 1HB  LEU A 619     -20.214 -42.828  17.896  1.00  1.720          H  
ATOM   9698 2HB  LEU A 619     -19.659 -41.370  18.723  1.00  1.720          H  
ATOM   9699  HG  LEU A 619     -19.228 -44.157  19.789  1.00  1.720          H  
ATOM   9700 1HD1 LEU A 619     -16.946 -43.907  18.874  1.00  1.720          H  
ATOM   9701 2HD1 LEU A 619     -18.166 -43.846  17.590  1.00  1.720          H  
ATOM   9702 3HD1 LEU A 619     -17.433 -42.348  18.163  1.00  1.720          H  
ATOM   9703 1HD2 LEU A 619     -17.558 -43.038  21.199  1.00  1.720          H  
ATOM   9704 2HD2 LEU A 619     -18.039 -41.468  20.505  1.00  1.720          H  
ATOM   9705 3HD2 LEU A 619     -19.168 -42.385  21.501  1.00  1.720          H  
ATOM   9706  N   VAL A 620     -22.838 -41.344  17.989  1.00  0.990          N  
ATOM   9707  CA  VAL A 620     -23.435 -40.163  17.449  1.00  1.010          C  
ATOM   9708  C   VAL A 620     -24.521 -39.628  18.361  1.00  1.130          C  
ATOM   9709  O   VAL A 620     -24.527 -38.432  18.558  1.00  1.170          O  
ATOM   9710  CB  VAL A 620     -23.866 -40.292  16.002  1.00  1.410          C  
ATOM   9711  CG1 VAL A 620     -24.582 -39.051  15.610  1.00  1.410          C  
ATOM   9712  CG2 VAL A 620     -22.673 -40.447  15.166  1.00  1.410          C  
ATOM   9713  H   VAL A 620     -22.938 -42.271  17.595  1.00  1.190          H  
ATOM   9714  HA  VAL A 620     -22.655 -39.401  17.420  1.00  1.210          H  
ATOM   9715  HB  VAL A 620     -24.505 -41.137  15.851  1.00  1.690          H  
ATOM   9716 1HG1 VAL A 620     -24.830 -39.137  14.596  1.00  1.690          H  
ATOM   9717 2HG1 VAL A 620     -25.476 -38.904  16.189  1.00  1.690          H  
ATOM   9718 3HG1 VAL A 620     -23.924 -38.197  15.751  1.00  1.690          H  
ATOM   9719 1HG2 VAL A 620     -22.991 -40.506  14.146  1.00  1.690          H  
ATOM   9720 2HG2 VAL A 620     -22.038 -39.589  15.302  1.00  1.690          H  
ATOM   9721 3HG2 VAL A 620     -22.133 -41.348  15.442  1.00  1.690          H  
ATOM   9722  N   PRO A 621     -25.497 -40.401  18.873  1.00  1.210          N  
ATOM   9723  CA  PRO A 621     -26.456 -39.906  19.850  1.00  1.330          C  
ATOM   9724  C   PRO A 621     -25.787 -39.166  21.023  1.00  1.350          C  
ATOM   9725  O   PRO A 621     -26.285 -38.132  21.451  1.00  1.420          O  
ATOM   9726  CB  PRO A 621     -27.155 -41.191  20.281  1.00  2.000          C  
ATOM   9727  CG  PRO A 621     -27.107 -42.063  19.037  1.00  2.000          C  
ATOM   9728  CD  PRO A 621     -25.765 -41.780  18.410  1.00  2.000          C  
ATOM   9729  HA  PRO A 621     -27.164 -39.237  19.334  1.00  1.600          H  
ATOM   9730 1HB  PRO A 621     -26.618 -41.639  21.134  1.00  2.390          H  
ATOM   9731 2HB  PRO A 621     -28.178 -40.966  20.626  1.00  2.390          H  
ATOM   9732 1HG  PRO A 621     -27.223 -43.125  19.312  1.00  2.390          H  
ATOM   9733 2HG  PRO A 621     -27.944 -41.816  18.368  1.00  2.390          H  
ATOM   9734 1HD  PRO A 621     -25.050 -42.481  18.769  1.00  2.390          H  
ATOM   9735 2HD  PRO A 621     -25.887 -41.829  17.338  1.00  2.390          H  
ATOM   9736  N   ARG A 622     -24.611 -39.623  21.500  1.00  1.280          N  
ATOM   9737  CA  ARG A 622     -23.951 -38.874  22.592  1.00  1.330          C  
ATOM   9738  C   ARG A 622     -23.674 -37.435  22.148  1.00  1.310          C  
ATOM   9739  O   ARG A 622     -23.873 -36.469  22.910  1.00  1.390          O  
ATOM   9740  CB  ARG A 622     -22.638 -39.527  23.013  1.00  1.840          C  
ATOM   9741  CG  ARG A 622     -22.807 -40.832  23.750  1.00  1.840          C  
ATOM   9742  CD  ARG A 622     -21.506 -41.473  24.115  1.00  1.840          C  
ATOM   9743  NE  ARG A 622     -20.722 -40.688  25.105  1.00  1.840          N  
ATOM   9744  CZ  ARG A 622     -20.928 -40.712  26.454  1.00  1.840          C  
ATOM   9745  NH1 ARG A 622     -21.909 -41.437  26.965  1.00  1.840          N  
ATOM   9746  NH2 ARG A 622     -20.148 -40.014  27.276  1.00  1.840          N  
ATOM   9747  H   ARG A 622     -24.217 -40.515  21.181  1.00  1.540          H  
ATOM   9748  HA  ARG A 622     -24.615 -38.855  23.451  1.00  1.600          H  
ATOM   9749 1HB  ARG A 622     -22.024 -39.717  22.139  1.00  2.210          H  
ATOM   9750 2HB  ARG A 622     -22.086 -38.845  23.661  1.00  2.210          H  
ATOM   9751 1HG  ARG A 622     -23.381 -40.651  24.654  1.00  2.210          H  
ATOM   9752 2HG  ARG A 622     -23.354 -41.527  23.113  1.00  2.210          H  
ATOM   9753 1HD  ARG A 622     -21.688 -42.467  24.518  1.00  2.210          H  
ATOM   9754 2HD  ARG A 622     -20.904 -41.568  23.212  1.00  2.210          H  
ATOM   9755  HE  ARG A 622     -19.952 -40.121  24.757  1.00  2.210          H  
ATOM   9756 1HH1 ARG A 622     -22.511 -41.976  26.364  1.00  2.210          H  
ATOM   9757 2HH1 ARG A 622     -22.056 -41.453  27.965  1.00  2.210          H  
ATOM   9758 1HH2 ARG A 622     -19.352 -39.461  26.923  1.00  2.210          H  
ATOM   9759 2HH2 ARG A 622     -20.313 -40.044  28.267  1.00  2.210          H  
ATOM   9760  N   LEU A 623     -23.198 -37.326  20.912  1.00  1.230          N  
ATOM   9761  CA  LEU A 623     -22.863 -36.095  20.222  1.00  1.210          C  
ATOM   9762  C   LEU A 623     -24.066 -35.333  19.642  1.00  1.300          C  
ATOM   9763  O   LEU A 623     -24.014 -34.114  19.517  1.00  1.400          O  
ATOM   9764  CB  LEU A 623     -21.904 -36.481  19.077  1.00  1.700          C  
ATOM   9765  CG  LEU A 623     -20.532 -36.991  19.498  1.00  1.700          C  
ATOM   9766  CD1 LEU A 623     -19.856 -37.682  18.359  1.00  1.700          C  
ATOM   9767  CD2 LEU A 623     -19.703 -35.830  19.842  1.00  1.700          C  
ATOM   9768  H   LEU A 623     -23.044 -38.209  20.400  1.00  1.480          H  
ATOM   9769  HA  LEU A 623     -22.366 -35.440  20.934  1.00  1.450          H  
ATOM   9770 1HB  LEU A 623     -22.372 -37.248  18.479  1.00  2.040          H  
ATOM   9771 2HB  LEU A 623     -21.748 -35.632  18.466  1.00  2.040          H  
ATOM   9772  HG  LEU A 623     -20.632 -37.669  20.346  1.00  2.040          H  
ATOM   9773 1HD1 LEU A 623     -18.868 -38.019  18.671  1.00  2.040          H  
ATOM   9774 2HD1 LEU A 623     -20.454 -38.539  18.069  1.00  2.040          H  
ATOM   9775 3HD1 LEU A 623     -19.759 -36.996  17.524  1.00  2.040          H  
ATOM   9776 1HD2 LEU A 623     -18.716 -36.167  20.147  1.00  2.040          H  
ATOM   9777 2HD2 LEU A 623     -19.618 -35.202  18.972  1.00  2.040          H  
ATOM   9778 3HD2 LEU A 623     -20.151 -35.278  20.621  1.00  2.040          H  
ATOM   9779  N   ALA A 624     -25.126 -36.033  19.252  1.00  1.300          N  
ATOM   9780  CA  ALA A 624     -26.260 -35.440  18.560  1.00  1.380          C  
ATOM   9781  C   ALA A 624     -27.595 -36.102  18.837  1.00  1.420          C  
ATOM   9782  O   ALA A 624     -28.301 -36.472  17.901  1.00  1.530          O  
ATOM   9783  CB  ALA A 624     -25.997 -35.505  17.074  1.00  1.900          C  
ATOM   9784  H   ALA A 624     -25.129 -37.035  19.386  1.00  1.560          H  
ATOM   9785  HA  ALA A 624     -26.360 -34.413  18.886  1.00  1.660          H  
ATOM   9786 1HB  ALA A 624     -26.810 -35.059  16.556  1.00  2.280          H  
ATOM   9787 2HB  ALA A 624     -25.075 -34.977  16.855  1.00  2.280          H  
ATOM   9788 3HB  ALA A 624     -25.907 -36.542  16.774  1.00  2.280          H  
ATOM   9789  N   ASP A 625     -27.966 -36.251  20.098  1.00  1.890          N  
ATOM   9790  CA  ASP A 625     -29.270 -36.820  20.434  1.00  2.030          C  
ATOM   9791  C   ASP A 625     -30.299 -35.784  19.982  1.00  2.090          C  
ATOM   9792  O   ASP A 625     -30.167 -34.604  20.320  1.00  2.470          O  
ATOM   9793  CB  ASP A 625     -29.410 -37.138  21.931  1.00  2.790          C  
ATOM   9794  CG  ASP A 625     -30.673 -37.994  22.281  1.00  2.790          C  
ATOM   9795  OD1 ASP A 625     -31.764 -37.710  21.803  1.00  2.790          O  
ATOM   9796  OD2 ASP A 625     -30.512 -38.957  23.016  1.00  2.790          O  
ATOM   9797  H   ASP A 625     -27.342 -35.949  20.838  1.00  2.270          H  
ATOM   9798  HA  ASP A 625     -29.420 -37.741  19.870  1.00  2.440          H  
ATOM   9799 1HB  ASP A 625     -28.527 -37.670  22.272  1.00  3.340          H  
ATOM   9800 2HB  ASP A 625     -29.457 -36.204  22.493  1.00  3.340          H  
ATOM   9801  N   HIS A 626     -31.265 -36.182  19.160  1.00  2.280          N  
ATOM   9802  CA  HIS A 626     -32.246 -35.253  18.609  1.00  2.780          C  
ATOM   9803  C   HIS A 626     -33.238 -34.753  19.654  1.00  2.600          C  
ATOM   9804  O   HIS A 626     -33.922 -33.737  19.463  1.00  2.930          O  
ATOM   9805  CB  HIS A 626     -32.988 -35.945  17.477  1.00  3.690          C  
ATOM   9806  CG  HIS A 626     -33.766 -37.125  17.923  1.00  3.690          C  
ATOM   9807  ND1 HIS A 626     -33.159 -38.308  18.311  1.00  3.690          N  
ATOM   9808  CD2 HIS A 626     -35.099 -37.330  18.029  1.00  3.690          C  
ATOM   9809  CE1 HIS A 626     -34.093 -39.189  18.635  1.00  3.690          C  
ATOM   9810  NE2 HIS A 626     -35.278 -38.622  18.469  1.00  3.690          N  
ATOM   9811  H   HIS A 626     -31.362 -37.167  18.931  1.00  2.740          H  
ATOM   9812  HA  HIS A 626     -31.729 -34.387  18.196  1.00  3.340          H  
ATOM   9813 1HB  HIS A 626     -33.670 -35.244  17.006  1.00  4.430          H  
ATOM   9814 2HB  HIS A 626     -32.275 -36.270  16.724  1.00  4.430          H  
ATOM   9815  HD2 HIS A 626     -35.881 -36.606  17.799  1.00  4.430          H  
ATOM   9816  HE1 HIS A 626     -33.917 -40.207  18.977  1.00  4.430          H  
ATOM   9817  HE2 HIS A 626     -36.175 -39.062  18.637  1.00  4.430          H  
ATOM   9818  N   ARG A 627     -33.304 -35.429  20.797  1.00  2.440          N  
ATOM   9819  CA  ARG A 627     -34.220 -35.032  21.854  1.00  2.560          C  
ATOM   9820  C   ARG A 627     -33.525 -33.981  22.705  1.00  2.140          C  
ATOM   9821  O   ARG A 627     -33.153 -34.226  23.855  1.00  2.240          O  
ATOM   9822  CB  ARG A 627     -34.591 -36.227  22.703  1.00  3.540          C  
ATOM   9823  CG  ARG A 627     -35.335 -37.311  21.952  1.00  3.540          C  
ATOM   9824  CD  ARG A 627     -35.515 -38.519  22.769  1.00  3.540          C  
ATOM   9825  NE  ARG A 627     -34.221 -39.135  23.063  1.00  3.540          N  
ATOM   9826  CZ  ARG A 627     -34.016 -40.201  23.868  1.00  3.540          C  
ATOM   9827  NH1 ARG A 627     -35.034 -40.812  24.462  1.00  3.540          N  
ATOM   9828  NH2 ARG A 627     -32.774 -40.625  24.058  1.00  3.540          N  
ATOM   9829  H   ARG A 627     -32.689 -36.246  20.950  1.00  2.930          H  
ATOM   9830  HA  ARG A 627     -35.119 -34.604  21.411  1.00  3.070          H  
ATOM   9831 1HB  ARG A 627     -33.685 -36.659  23.122  1.00  4.240          H  
ATOM   9832 2HB  ARG A 627     -35.218 -35.908  23.532  1.00  4.240          H  
ATOM   9833 1HG  ARG A 627     -36.305 -36.945  21.629  1.00  4.240          H  
ATOM   9834 2HG  ARG A 627     -34.745 -37.590  21.085  1.00  4.240          H  
ATOM   9835 1HD  ARG A 627     -35.997 -38.254  23.708  1.00  4.240          H  
ATOM   9836 2HD  ARG A 627     -36.124 -39.237  22.223  1.00  4.240          H  
ATOM   9837  HE  ARG A 627     -33.378 -38.704  22.627  1.00  4.240          H  
ATOM   9838 1HH1 ARG A 627     -35.977 -40.486  24.317  1.00  4.240          H  
ATOM   9839 2HH1 ARG A 627     -34.867 -41.607  25.062  1.00  4.240          H  
ATOM   9840 1HH2 ARG A 627     -31.984 -40.118  23.602  1.00  4.240          H  
ATOM   9841 2HH2 ARG A 627     -32.585 -41.413  24.651  1.00  4.240          H  
ATOM   9842  N   THR A 628     -33.349 -32.810  22.117  1.00  2.040          N  
ATOM   9843  CA  THR A 628     -32.582 -31.748  22.739  1.00  1.950          C  
ATOM   9844  C   THR A 628     -33.388 -30.565  23.232  1.00  2.100          C  
ATOM   9845  O   THR A 628     -34.263 -30.033  22.545  1.00  2.310          O  
ATOM   9846  CB  THR A 628     -31.462 -31.259  21.806  1.00  2.770          C  
ATOM   9847  OG1 THR A 628     -30.811 -30.132  22.424  1.00  2.770          O  
ATOM   9848  CG2 THR A 628     -32.000 -30.859  20.401  1.00  2.770          C  
ATOM   9849  H   THR A 628     -33.713 -32.731  21.167  1.00  2.450          H  
ATOM   9850  HA  THR A 628     -32.087 -32.175  23.610  1.00  2.340          H  
ATOM   9851  HB  THR A 628     -30.732 -32.065  21.686  1.00  3.320          H  
ATOM   9852  HG1 THR A 628     -29.927 -30.054  22.036  1.00  3.320          H  
ATOM   9853 1HG2 THR A 628     -31.179 -30.530  19.772  1.00  3.320          H  
ATOM   9854 2HG2 THR A 628     -32.474 -31.710  19.931  1.00  3.320          H  
ATOM   9855 3HG2 THR A 628     -32.722 -30.051  20.495  1.00  3.320          H  
ATOM   9856  N   GLN A 629     -33.060 -30.171  24.461  1.00  2.130          N  
ATOM   9857  CA  GLN A 629     -33.644 -29.042  25.172  1.00  2.370          C  
ATOM   9858  C   GLN A 629     -32.676 -27.867  25.275  1.00  2.240          C  
ATOM   9859  O   GLN A 629     -32.850 -26.992  26.125  1.00  2.430          O  
ATOM   9860  CB  GLN A 629     -34.070 -29.458  26.583  1.00  3.220          C  
ATOM   9861  CG  GLN A 629     -35.125 -30.543  26.634  1.00  3.220          C  
ATOM   9862  CD  GLN A 629     -36.419 -30.107  26.003  1.00  3.220          C  
ATOM   9863  OE1 GLN A 629     -36.883 -28.986  26.222  1.00  3.220          O  
ATOM   9864  NE2 GLN A 629     -37.018 -30.988  25.223  1.00  3.220          N  
ATOM   9865  H   GLN A 629     -32.342 -30.709  24.928  1.00  2.560          H  
ATOM   9866  HA  GLN A 629     -34.521 -28.702  24.621  1.00  2.840          H  
ATOM   9867 1HB  GLN A 629     -33.199 -29.806  27.136  1.00  3.870          H  
ATOM   9868 2HB  GLN A 629     -34.464 -28.590  27.111  1.00  3.870          H  
ATOM   9869 1HG  GLN A 629     -34.762 -31.415  26.090  1.00  3.870          H  
ATOM   9870 2HG  GLN A 629     -35.320 -30.804  27.673  1.00  3.870          H  
ATOM   9871 1HE2 GLN A 629     -37.882 -30.755  24.777  1.00  3.870          H  
ATOM   9872 2HE2 GLN A 629     -36.609 -31.888  25.077  1.00  3.870          H  
ATOM   9873  N   ILE A 630     -31.618 -27.877  24.471  1.00  1.990          N  
ATOM   9874  CA  ILE A 630     -30.654 -26.786  24.531  1.00  1.880          C  
ATOM   9875  C   ILE A 630     -31.142 -25.553  23.792  1.00  1.960          C  
ATOM   9876  O   ILE A 630     -31.602 -25.628  22.656  1.00  1.960          O  
ATOM   9877  CB  ILE A 630     -29.264 -27.192  23.973  1.00  2.680          C  
ATOM   9878  CG1 ILE A 630     -28.657 -28.302  24.857  1.00  2.680          C  
ATOM   9879  CG2 ILE A 630     -28.310 -25.951  23.892  1.00  2.680          C  
ATOM   9880  CD1 ILE A 630     -27.409 -28.959  24.282  1.00  2.680          C  
ATOM   9881  H   ILE A 630     -31.512 -28.632  23.789  1.00  2.390          H  
ATOM   9882  HA  ILE A 630     -30.518 -26.511  25.576  1.00  2.260          H  
ATOM   9883  HB  ILE A 630     -29.396 -27.606  22.985  1.00  3.210          H  
ATOM   9884 1HG1 ILE A 630     -28.407 -27.879  25.829  1.00  3.210          H  
ATOM   9885 2HG1 ILE A 630     -29.409 -29.076  25.002  1.00  3.210          H  
ATOM   9886 1HG2 ILE A 630     -27.355 -26.235  23.493  1.00  3.210          H  
ATOM   9887 2HG2 ILE A 630     -28.727 -25.180  23.250  1.00  3.210          H  
ATOM   9888 3HG2 ILE A 630     -28.176 -25.536  24.890  1.00  3.210          H  
ATOM   9889 1HD1 ILE A 630     -27.062 -29.732  24.966  1.00  3.210          H  
ATOM   9890 2HD1 ILE A 630     -27.659 -29.408  23.326  1.00  3.210          H  
ATOM   9891 3HD1 ILE A 630     -26.621 -28.235  24.150  1.00  3.210          H  
ATOM   9892  N   LYS A 631     -31.069 -24.423  24.475  1.00  2.080          N  
ATOM   9893  CA  LYS A 631     -31.412 -23.122  23.929  1.00  2.230          C  
ATOM   9894  C   LYS A 631     -30.097 -22.378  23.954  1.00  2.160          C  
ATOM   9895  O   LYS A 631     -29.254 -22.707  24.784  1.00  2.520          O  
ATOM   9896  CB  LYS A 631     -32.480 -22.425  24.770  1.00  3.060          C  
ATOM   9897  CG  LYS A 631     -33.789 -23.225  24.938  1.00  3.060          C  
ATOM   9898  CD  LYS A 631     -34.541 -23.409  23.618  1.00  3.060          C  
ATOM   9899  CE  LYS A 631     -35.873 -24.120  23.839  1.00  3.060          C  
ATOM   9900  NZ  LYS A 631     -36.609 -24.346  22.557  1.00  3.060          N  
ATOM   9901  H   LYS A 631     -30.716 -24.468  25.421  1.00  2.500          H  
ATOM   9902  HA  LYS A 631     -31.735 -23.216  22.894  1.00  2.680          H  
ATOM   9903 1HB  LYS A 631     -32.081 -22.228  25.765  1.00  3.670          H  
ATOM   9904 2HB  LYS A 631     -32.727 -21.463  24.323  1.00  3.670          H  
ATOM   9905 1HG  LYS A 631     -33.554 -24.214  25.342  1.00  3.670          H  
ATOM   9906 2HG  LYS A 631     -34.436 -22.713  25.647  1.00  3.670          H  
ATOM   9907 1HD  LYS A 631     -34.721 -22.438  23.155  1.00  3.670          H  
ATOM   9908 2HD  LYS A 631     -33.944 -24.017  22.938  1.00  3.670          H  
ATOM   9909 1HE  LYS A 631     -35.683 -25.085  24.314  1.00  3.670          H  
ATOM   9910 2HE  LYS A 631     -36.494 -23.517  24.501  1.00  3.670          H  
ATOM   9911 1HZ  LYS A 631     -37.481 -24.820  22.747  1.00  3.670          H  
ATOM   9912 2HZ  LYS A 631     -36.799 -23.459  22.113  1.00  3.670          H  
ATOM   9913 3HZ  LYS A 631     -36.044 -24.916  21.941  1.00  3.670          H  
ATOM   9914  N   ARG A 632     -29.914 -21.352  23.117  1.00  2.180          N  
ATOM   9915  CA  ARG A 632     -28.627 -20.647  23.104  1.00  2.290          C  
ATOM   9916  C   ARG A 632     -27.578 -21.698  22.759  1.00  2.120          C  
ATOM   9917  O   ARG A 632     -26.671 -22.010  23.553  1.00  2.170          O  
ATOM   9918  CB  ARG A 632     -28.305 -19.967  24.435  1.00  3.160          C  
ATOM   9919  CG  ARG A 632     -29.299 -18.916  24.875  1.00  3.160          C  
ATOM   9920  CD  ARG A 632     -28.875 -18.265  26.133  1.00  3.160          C  
ATOM   9921  NE  ARG A 632     -29.833 -17.258  26.572  1.00  3.160          N  
ATOM   9922  CZ  ARG A 632     -29.743 -16.537  27.712  1.00  3.160          C  
ATOM   9923  NH1 ARG A 632     -28.730 -16.714  28.539  1.00  3.160          N  
ATOM   9924  NH2 ARG A 632     -30.684 -15.652  28.000  1.00  3.160          N  
ATOM   9925  H   ARG A 632     -30.640 -21.100  22.459  1.00  2.620          H  
ATOM   9926  HA  ARG A 632     -28.641 -19.889  22.320  1.00  2.750          H  
ATOM   9927 1HB  ARG A 632     -28.188 -20.676  25.242  1.00  3.790          H  
ATOM   9928 2HB  ARG A 632     -27.347 -19.460  24.331  1.00  3.790          H  
ATOM   9929 1HG  ARG A 632     -29.392 -18.153  24.104  1.00  3.790          H  
ATOM   9930 2HG  ARG A 632     -30.268 -19.387  25.042  1.00  3.790          H  
ATOM   9931 1HD  ARG A 632     -28.788 -19.024  26.912  1.00  3.790          H  
ATOM   9932 2HD  ARG A 632     -27.910 -17.783  25.979  1.00  3.790          H  
ATOM   9933  HE  ARG A 632     -30.630 -17.086  25.971  1.00  3.790          H  
ATOM   9934 1HH1 ARG A 632     -28.009 -17.387  28.325  1.00  3.790          H  
ATOM   9935 2HH1 ARG A 632     -28.669 -16.172  29.389  1.00  3.790          H  
ATOM   9936 1HH2 ARG A 632     -31.461 -15.516  27.368  1.00  3.790          H  
ATOM   9937 2HH2 ARG A 632     -30.627 -15.109  28.849  1.00  3.790          H  
ATOM   9938  N   GLY A 633     -27.712 -22.204  21.528  1.00  2.010          N  
ATOM   9939  CA  GLY A 633     -26.987 -23.324  20.958  1.00  1.880          C  
ATOM   9940  C   GLY A 633     -25.484 -23.316  21.018  1.00  1.770          C  
ATOM   9941  O   GLY A 633     -24.883 -24.367  20.801  1.00  1.660          O  
ATOM   9942  H   GLY A 633     -28.467 -21.837  20.946  1.00  2.410          H  
ATOM   9943 1HA  GLY A 633     -27.335 -24.219  21.456  1.00  2.260          H  
ATOM   9944 2HA  GLY A 633     -27.294 -23.430  19.931  1.00  2.260          H  
ATOM   9945  N   SER A 634     -24.841 -22.198  21.360  1.00  1.830          N  
ATOM   9946  CA  SER A 634     -23.380 -22.204  21.482  1.00  1.780          C  
ATOM   9947  C   SER A 634     -22.997 -23.204  22.592  1.00  1.690          C  
ATOM   9948  O   SER A 634     -21.887 -23.753  22.596  1.00  1.620          O  
ATOM   9949  CB  SER A 634     -22.858 -20.819  21.817  1.00  2.510          C  
ATOM   9950  OG  SER A 634     -23.231 -20.432  23.114  1.00  2.510          O  
ATOM   9951  H   SER A 634     -25.357 -21.342  21.522  1.00  2.200          H  
ATOM   9952  HA  SER A 634     -22.942 -22.530  20.538  1.00  2.140          H  
ATOM   9953 1HB  SER A 634     -21.771 -20.813  21.731  1.00  3.010          H  
ATOM   9954 2HB  SER A 634     -23.245 -20.104  21.092  1.00  3.010          H  
ATOM   9955  HG  SER A 634     -22.937 -19.521  23.214  1.00  3.010          H  
ATOM   9956  N   THR A 635     -23.970 -23.487  23.478  1.00  1.730          N  
ATOM   9957  CA  THR A 635     -23.884 -24.455  24.555  1.00  1.690          C  
ATOM   9958  C   THR A 635     -23.678 -25.848  23.967  1.00  1.580          C  
ATOM   9959  O   THR A 635     -22.972 -26.678  24.547  1.00  1.550          O  
ATOM   9960  CB  THR A 635     -25.171 -24.440  25.408  1.00  2.380          C  
ATOM   9961  OG1 THR A 635     -25.337 -23.150  26.009  1.00  2.380          O  
ATOM   9962  CG2 THR A 635     -25.115 -25.512  26.494  1.00  2.380          C  
ATOM   9963  H   THR A 635     -24.846 -22.960  23.396  1.00  2.080          H  
ATOM   9964  HA  THR A 635     -23.030 -24.211  25.185  1.00  2.030          H  
ATOM   9965  HB  THR A 635     -26.011 -24.617  24.764  1.00  2.860          H  
ATOM   9966  HG1 THR A 635     -25.671 -22.523  25.334  1.00  2.860          H  
ATOM   9967 1HG2 THR A 635     -26.035 -25.475  27.072  1.00  2.860          H  
ATOM   9968 2HG2 THR A 635     -25.015 -26.503  26.053  1.00  2.860          H  
ATOM   9969 3HG2 THR A 635     -24.265 -25.321  27.148  1.00  2.860          H  
ATOM   9970  N   TYR A 636     -24.404 -26.144  22.882  1.00  1.540          N  
ATOM   9971  CA  TYR A 636     -24.338 -27.412  22.189  1.00  1.450          C  
ATOM   9972  C   TYR A 636     -22.987 -27.535  21.542  1.00  1.390          C  
ATOM   9973  O   TYR A 636     -22.314 -28.548  21.666  1.00  1.330          O  
ATOM   9974  CB  TYR A 636     -25.464 -27.562  21.196  1.00  2.070          C  
ATOM   9975  CG  TYR A 636     -25.425 -28.849  20.456  1.00  2.070          C  
ATOM   9976  CD1 TYR A 636     -25.628 -30.058  21.115  1.00  2.070          C  
ATOM   9977  CD2 TYR A 636     -25.236 -28.834  19.108  1.00  2.070          C  
ATOM   9978  CE1 TYR A 636     -25.614 -31.223  20.398  1.00  2.070          C  
ATOM   9979  CE2 TYR A 636     -25.234 -29.995  18.420  1.00  2.070          C  
ATOM   9980  CZ  TYR A 636     -25.410 -31.162  19.040  1.00  2.070          C  
ATOM   9981  OH  TYR A 636     -25.386 -32.277  18.304  1.00  2.070          O  
ATOM   9982  H   TYR A 636     -24.963 -25.422  22.448  1.00  1.850          H  
ATOM   9983  HA  TYR A 636     -24.440 -28.205  22.920  1.00  1.740          H  
ATOM   9984 1HB  TYR A 636     -26.399 -27.488  21.715  1.00  2.480          H  
ATOM   9985 2HB  TYR A 636     -25.433 -26.756  20.468  1.00  2.480          H  
ATOM   9986  HD1 TYR A 636     -25.784 -30.088  22.185  1.00  2.480          H  
ATOM   9987  HD2 TYR A 636     -25.087 -27.897  18.592  1.00  2.480          H  
ATOM   9988  HE1 TYR A 636     -25.757 -32.185  20.895  1.00  2.480          H  
ATOM   9989  HE2 TYR A 636     -25.085 -30.005  17.375  1.00  2.480          H  
ATOM   9990  HH  TYR A 636     -25.095 -33.014  18.864  1.00  2.480          H  
ATOM   9991  N   TYR A 637     -22.542 -26.482  20.875  1.00  1.420          N  
ATOM   9992  CA  TYR A 637     -21.237 -26.545  20.227  1.00  1.410          C  
ATOM   9993  C   TYR A 637     -20.198 -26.978  21.280  1.00  1.370          C  
ATOM   9994  O   TYR A 637     -19.419 -27.909  21.041  1.00  1.320          O  
ATOM   9995  CB  TYR A 637     -20.911 -25.189  19.580  1.00  1.980          C  
ATOM   9996  CG  TYR A 637     -19.576 -25.014  18.886  1.00  1.980          C  
ATOM   9997  CD1 TYR A 637     -18.769 -26.080  18.525  1.00  1.980          C  
ATOM   9998  CD2 TYR A 637     -19.177 -23.725  18.585  1.00  1.980          C  
ATOM   9999  CE1 TYR A 637     -17.568 -25.851  17.883  1.00  1.980          C  
ATOM  10000  CE2 TYR A 637     -17.985 -23.498  17.949  1.00  1.980          C  
ATOM  10001  CZ  TYR A 637     -17.173 -24.554  17.602  1.00  1.980          C  
ATOM  10002  OH  TYR A 637     -15.964 -24.304  16.968  1.00  1.980          O  
ATOM  10003  H   TYR A 637     -23.139 -25.652  20.822  1.00  1.700          H  
ATOM  10004  HA  TYR A 637     -21.269 -27.310  19.456  1.00  1.690          H  
ATOM  10005 1HB  TYR A 637     -21.653 -24.973  18.857  1.00  2.370          H  
ATOM  10006 2HB  TYR A 637     -20.987 -24.416  20.338  1.00  2.370          H  
ATOM  10007  HD1 TYR A 637     -19.064 -27.098  18.736  1.00  2.370          H  
ATOM  10008  HD2 TYR A 637     -19.816 -22.882  18.859  1.00  2.370          H  
ATOM  10009  HE1 TYR A 637     -16.927 -26.692  17.599  1.00  2.370          H  
ATOM  10010  HE2 TYR A 637     -17.677 -22.477  17.722  1.00  2.370          H  
ATOM  10011  HH  TYR A 637     -15.434 -25.134  16.877  1.00  2.370          H  
ATOM  10012  N   LEU A 638     -20.220 -26.337  22.460  1.00  1.440          N  
ATOM  10013  CA  LEU A 638     -19.299 -26.720  23.525  1.00  1.450          C  
ATOM  10014  C   LEU A 638     -19.540 -28.165  24.012  1.00  1.380          C  
ATOM  10015  O   LEU A 638     -18.571 -28.894  24.250  1.00  1.360          O  
ATOM  10016  CB  LEU A 638     -19.441 -25.742  24.695  1.00  2.030          C  
ATOM  10017  CG  LEU A 638     -18.957 -24.286  24.445  1.00  2.030          C  
ATOM  10018  CD1 LEU A 638     -19.383 -23.426  25.628  1.00  2.030          C  
ATOM  10019  CD2 LEU A 638     -17.426 -24.247  24.264  1.00  2.030          C  
ATOM  10020  H   LEU A 638     -20.868 -25.555  22.594  1.00  1.730          H  
ATOM  10021  HA  LEU A 638     -18.289 -26.678  23.129  1.00  1.740          H  
ATOM  10022 1HB  LEU A 638     -20.496 -25.694  24.965  1.00  2.430          H  
ATOM  10023 2HB  LEU A 638     -18.890 -26.139  25.545  1.00  2.430          H  
ATOM  10024  HG  LEU A 638     -19.435 -23.891  23.546  1.00  2.430          H  
ATOM  10025 1HD1 LEU A 638     -19.068 -22.395  25.462  1.00  2.430          H  
ATOM  10026 2HD1 LEU A 638     -20.471 -23.458  25.724  1.00  2.430          H  
ATOM  10027 3HD1 LEU A 638     -18.925 -23.802  26.539  1.00  2.430          H  
ATOM  10028 1HD2 LEU A 638     -17.111 -23.218  24.097  1.00  2.430          H  
ATOM  10029 2HD2 LEU A 638     -16.940 -24.632  25.160  1.00  2.430          H  
ATOM  10030 3HD2 LEU A 638     -17.124 -24.844  23.409  1.00  2.430          H  
ATOM  10031  N   HIS A 639     -20.816 -28.595  24.130  1.00  1.380          N  
ATOM  10032  CA  HIS A 639     -21.164 -29.973  24.518  1.00  1.350          C  
ATOM  10033  C   HIS A 639     -20.535 -30.981  23.589  1.00  1.230          C  
ATOM  10034  O   HIS A 639     -19.929 -31.969  24.031  1.00  1.200          O  
ATOM  10035  CB  HIS A 639     -22.684 -30.221  24.460  1.00  1.900          C  
ATOM  10036  CG  HIS A 639     -23.048 -31.676  24.591  1.00  1.900          C  
ATOM  10037  ND1 HIS A 639     -23.040 -32.352  25.787  1.00  1.900          N  
ATOM  10038  CD2 HIS A 639     -23.390 -32.590  23.634  1.00  1.900          C  
ATOM  10039  CE1 HIS A 639     -23.364 -33.625  25.568  1.00  1.900          C  
ATOM  10040  NE2 HIS A 639     -23.577 -33.790  24.267  1.00  1.900          N  
ATOM  10041  H   HIS A 639     -21.579 -27.926  24.007  1.00  1.660          H  
ATOM  10042  HA  HIS A 639     -20.816 -30.173  25.525  1.00  1.620          H  
ATOM  10043 1HB  HIS A 639     -23.186 -29.647  25.239  1.00  2.280          H  
ATOM  10044 2HB  HIS A 639     -23.066 -29.897  23.522  1.00  2.280          H  
ATOM  10045  HD2 HIS A 639     -23.479 -32.408  22.561  1.00  2.280          H  
ATOM  10046  HE1 HIS A 639     -23.430 -34.408  26.324  1.00  2.280          H  
ATOM  10047  HE2 HIS A 639     -23.825 -34.687  23.797  1.00  2.280          H  
ATOM  10048  N   VAL A 640     -20.705 -30.746  22.302  1.00  1.190          N  
ATOM  10049  CA  VAL A 640     -20.199 -31.643  21.306  1.00  1.110          C  
ATOM  10050  C   VAL A 640     -18.683 -31.680  21.391  1.00  1.070          C  
ATOM  10051  O   VAL A 640     -18.118 -32.767  21.402  1.00  1.000          O  
ATOM  10052  CB  VAL A 640     -20.671 -31.220  19.913  1.00  1.590          C  
ATOM  10053  CG1 VAL A 640     -20.014 -32.035  18.897  1.00  1.590          C  
ATOM  10054  CG2 VAL A 640     -22.127 -31.400  19.814  1.00  1.590          C  
ATOM  10055  H   VAL A 640     -21.234 -29.918  22.038  1.00  1.430          H  
ATOM  10056  HA  VAL A 640     -20.591 -32.637  21.505  1.00  1.330          H  
ATOM  10057  HB  VAL A 640     -20.418 -30.171  19.747  1.00  1.900          H  
ATOM  10058 1HG1 VAL A 640     -20.360 -31.740  17.928  1.00  1.900          H  
ATOM  10059 2HG1 VAL A 640     -18.970 -31.890  18.964  1.00  1.900          H  
ATOM  10060 3HG1 VAL A 640     -20.256 -33.064  19.063  1.00  1.900          H  
ATOM  10061 1HG2 VAL A 640     -22.461 -31.098  18.825  1.00  1.900          H  
ATOM  10062 2HG2 VAL A 640     -22.364 -32.439  19.981  1.00  1.900          H  
ATOM  10063 3HG2 VAL A 640     -22.622 -30.795  20.562  1.00  1.900          H  
ATOM  10064  N   GLN A 641     -18.010 -30.531  21.521  1.00  1.150          N  
ATOM  10065  CA  GLN A 641     -16.552 -30.573  21.625  1.00  1.170          C  
ATOM  10066  C   GLN A 641     -16.114 -31.425  22.825  1.00  1.150          C  
ATOM  10067  O   GLN A 641     -15.139 -32.180  22.716  1.00  1.110          O  
ATOM  10068  CB  GLN A 641     -15.944 -29.166  21.738  1.00  1.630          C  
ATOM  10069  CG  GLN A 641     -15.973 -28.292  20.454  1.00  1.630          C  
ATOM  10070  CD  GLN A 641     -15.426 -26.875  20.751  1.00  1.630          C  
ATOM  10071  OE1 GLN A 641     -15.496 -26.469  21.915  1.00  1.630          O  
ATOM  10072  NE2 GLN A 641     -14.862 -26.150  19.767  1.00  1.630          N  
ATOM  10073  H   GLN A 641     -18.517 -29.639  21.493  1.00  1.380          H  
ATOM  10074  HA  GLN A 641     -16.155 -31.031  20.727  1.00  1.400          H  
ATOM  10075 1HB  GLN A 641     -16.488 -28.621  22.510  1.00  1.960          H  
ATOM  10076 2HB  GLN A 641     -14.907 -29.247  22.066  1.00  1.960          H  
ATOM  10077 1HG  GLN A 641     -15.337 -28.748  19.689  1.00  1.960          H  
ATOM  10078 2HG  GLN A 641     -16.997 -28.214  20.092  1.00  1.960          H  
ATOM  10079 1HE2 GLN A 641     -14.495 -25.243  19.968  1.00  1.960          H  
ATOM  10080 2HE2 GLN A 641     -14.766 -26.493  18.796  1.00  1.960          H  
ATOM  10081  N   SER A 642     -16.833 -31.335  23.954  1.00  1.210          N  
ATOM  10082  CA  SER A 642     -16.520 -32.149  25.131  1.00  1.250          C  
ATOM  10083  C   SER A 642     -16.653 -33.648  24.816  1.00  1.150          C  
ATOM  10084  O   SER A 642     -15.766 -34.448  25.144  1.00  1.140          O  
ATOM  10085  CB  SER A 642     -17.422 -31.775  26.293  1.00  1.730          C  
ATOM  10086  OG  SER A 642     -17.134 -32.543  27.428  1.00  1.730          O  
ATOM  10087  H   SER A 642     -17.582 -30.634  24.007  1.00  1.450          H  
ATOM  10088  HA  SER A 642     -15.488 -31.948  25.419  1.00  1.500          H  
ATOM  10089 1HB  SER A 642     -17.297 -30.715  26.519  1.00  2.080          H  
ATOM  10090 2HB  SER A 642     -18.457 -31.923  26.012  1.00  2.080          H  
ATOM  10091  HG  SER A 642     -17.726 -32.228  28.113  1.00  2.080          H  
ATOM  10092  N   MET A 643     -17.754 -34.034  24.163  1.00  1.090          N  
ATOM  10093  CA  MET A 643     -17.966 -35.435  23.790  1.00  1.050          C  
ATOM  10094  C   MET A 643     -16.955 -35.916  22.736  1.00  0.940          C  
ATOM  10095  O   MET A 643     -16.525 -37.075  22.768  1.00  0.930          O  
ATOM  10096  CB  MET A 643     -19.386 -35.617  23.295  1.00  1.490          C  
ATOM  10097  CG  MET A 643     -20.502 -35.437  24.307  1.00  1.490          C  
ATOM  10098  SD  MET A 643     -20.452 -36.576  25.690  1.00  1.490          S  
ATOM  10099  CE  MET A 643     -19.691 -35.579  26.981  1.00  1.490          C  
ATOM  10100  H   MET A 643     -18.472 -33.326  23.961  1.00  1.310          H  
ATOM  10101  HA  MET A 643     -17.820 -36.053  24.673  1.00  1.260          H  
ATOM  10102 1HB  MET A 643     -19.560 -34.827  22.590  1.00  1.780          H  
ATOM  10103 2HB  MET A 643     -19.501 -36.574  22.788  1.00  1.780          H  
ATOM  10104 1HG  MET A 643     -20.469 -34.420  24.698  1.00  1.780          H  
ATOM  10105 2HG  MET A 643     -21.450 -35.570  23.793  1.00  1.780          H  
ATOM  10106 1HE  MET A 643     -19.619 -36.166  27.893  1.00  1.780          H  
ATOM  10107 2HE  MET A 643     -18.695 -35.261  26.682  1.00  1.780          H  
ATOM  10108 3HE  MET A 643     -20.306 -34.697  27.167  1.00  1.780          H  
ATOM  10109  N   LEU A 644     -16.570 -35.030  21.807  1.00  0.910          N  
ATOM  10110  CA  LEU A 644     -15.581 -35.335  20.778  1.00  0.860          C  
ATOM  10111  C   LEU A 644     -14.223 -35.546  21.442  1.00  0.840          C  
ATOM  10112  O   LEU A 644     -13.430 -36.387  21.007  1.00  0.780          O  
ATOM  10113  CB  LEU A 644     -15.516 -34.213  19.740  1.00  1.220          C  
ATOM  10114  CG  LEU A 644     -16.760 -34.033  18.816  1.00  1.220          C  
ATOM  10115  CD1 LEU A 644     -16.623 -32.754  18.050  1.00  1.220          C  
ATOM  10116  CD2 LEU A 644     -16.892 -35.199  17.839  1.00  1.220          C  
ATOM  10117  H   LEU A 644     -17.012 -34.112  21.808  1.00  1.090          H  
ATOM  10118  HA  LEU A 644     -15.866 -36.259  20.288  1.00  1.030          H  
ATOM  10119 1HB  LEU A 644     -15.351 -33.278  20.261  1.00  1.470          H  
ATOM  10120 2HB  LEU A 644     -14.679 -34.400  19.115  1.00  1.470          H  
ATOM  10121  HG  LEU A 644     -17.636 -33.971  19.413  1.00  1.470          H  
ATOM  10122 1HD1 LEU A 644     -17.485 -32.615  17.430  1.00  1.470          H  
ATOM  10123 2HD1 LEU A 644     -16.543 -31.919  18.721  1.00  1.470          H  
ATOM  10124 3HD1 LEU A 644     -15.770 -32.778  17.447  1.00  1.470          H  
ATOM  10125 1HD2 LEU A 644     -17.763 -35.034  17.209  1.00  1.470          H  
ATOM  10126 2HD2 LEU A 644     -16.017 -35.251  17.226  1.00  1.470          H  
ATOM  10127 3HD2 LEU A 644     -17.011 -36.133  18.366  1.00  1.470          H  
ATOM  10128  N   THR A 645     -13.959 -34.784  22.508  1.00  0.930          N  
ATOM  10129  CA  THR A 645     -12.740 -34.916  23.288  1.00  0.970          C  
ATOM  10130  C   THR A 645     -12.707 -36.300  23.937  1.00  0.920          C  
ATOM  10131  O   THR A 645     -11.668 -36.964  23.907  1.00  0.900          O  
ATOM  10132  CB  THR A 645     -12.623 -33.816  24.361  1.00  1.340          C  
ATOM  10133  OG1 THR A 645     -12.594 -32.539  23.716  1.00  1.340          O  
ATOM  10134  CG2 THR A 645     -11.336 -34.005  25.173  1.00  1.340          C  
ATOM  10135  H   THR A 645     -14.624 -34.050  22.757  1.00  1.120          H  
ATOM  10136  HA  THR A 645     -11.885 -34.826  22.621  1.00  1.160          H  
ATOM  10137  HB  THR A 645     -13.463 -33.856  25.026  1.00  1.610          H  
ATOM  10138  HG1 THR A 645     -13.465 -32.365  23.294  1.00  1.610          H  
ATOM  10139 1HG2 THR A 645     -11.264 -33.215  25.916  1.00  1.610          H  
ATOM  10140 2HG2 THR A 645     -11.345 -34.970  25.678  1.00  1.610          H  
ATOM  10141 3HG2 THR A 645     -10.474 -33.955  24.506  1.00  1.610          H  
ATOM  10142  N   GLN A 646     -13.840 -36.746  24.522  1.00  0.930          N  
ATOM  10143  CA  GLN A 646     -13.893 -38.079  25.137  1.00  0.930          C  
ATOM  10144  C   GLN A 646     -13.626 -39.151  24.079  1.00  0.840          C  
ATOM  10145  O   GLN A 646     -12.927 -40.138  24.336  1.00  0.830          O  
ATOM  10146  CB  GLN A 646     -15.258 -38.362  25.774  1.00  1.300          C  
ATOM  10147  CG  GLN A 646     -15.593 -37.562  27.014  1.00  1.300          C  
ATOM  10148  CD  GLN A 646     -16.963 -37.948  27.543  1.00  1.300          C  
ATOM  10149  OE1 GLN A 646     -17.762 -38.553  26.804  1.00  1.300          O  
ATOM  10150  NE2 GLN A 646     -17.236 -37.617  28.803  1.00  1.300          N  
ATOM  10151  H   GLN A 646     -14.643 -36.109  24.577  1.00  1.120          H  
ATOM  10152  HA  GLN A 646     -13.121 -38.145  25.901  1.00  1.120          H  
ATOM  10153 1HB  GLN A 646     -16.037 -38.163  25.041  1.00  1.560          H  
ATOM  10154 2HB  GLN A 646     -15.322 -39.416  26.033  1.00  1.560          H  
ATOM  10155 1HG  GLN A 646     -14.850 -37.760  27.784  1.00  1.560          H  
ATOM  10156 2HG  GLN A 646     -15.604 -36.500  26.762  1.00  1.560          H  
ATOM  10157 1HE2 GLN A 646     -18.120 -37.849  29.209  1.00  1.560          H  
ATOM  10158 2HE2 GLN A 646     -16.554 -37.129  29.352  1.00  1.560          H  
ATOM  10159  N   LEU A 647     -14.166 -38.940  22.883  1.00  0.800          N  
ATOM  10160  CA  LEU A 647     -13.961 -39.832  21.759  1.00  0.750          C  
ATOM  10161  C   LEU A 647     -12.484 -39.896  21.368  1.00  0.710          C  
ATOM  10162  O   LEU A 647     -11.941 -40.986  21.140  1.00  0.710          O  
ATOM  10163  CB  LEU A 647     -14.860 -39.374  20.605  1.00  1.070          C  
ATOM  10164  CG  LEU A 647     -14.729 -40.060  19.293  1.00  1.070          C  
ATOM  10165  CD1 LEU A 647     -14.970 -41.524  19.446  1.00  1.070          C  
ATOM  10166  CD2 LEU A 647     -15.748 -39.400  18.311  1.00  1.070          C  
ATOM  10167  H   LEU A 647     -14.792 -38.136  22.766  1.00  0.960          H  
ATOM  10168  HA  LEU A 647     -14.275 -40.824  22.072  1.00  0.900          H  
ATOM  10169 1HB  LEU A 647     -15.896 -39.455  20.928  1.00  1.280          H  
ATOM  10170 2HB  LEU A 647     -14.661 -38.342  20.425  1.00  1.280          H  
ATOM  10171  HG  LEU A 647     -13.744 -39.925  18.929  1.00  1.280          H  
ATOM  10172 1HD1 LEU A 647     -14.873 -42.020  18.493  1.00  1.280          H  
ATOM  10173 2HD1 LEU A 647     -14.252 -41.941  20.130  1.00  1.280          H  
ATOM  10174 3HD1 LEU A 647     -15.934 -41.674  19.828  1.00  1.280          H  
ATOM  10175 1HD2 LEU A 647     -15.668 -39.851  17.337  1.00  1.280          H  
ATOM  10176 2HD2 LEU A 647     -16.763 -39.532  18.689  1.00  1.280          H  
ATOM  10177 3HD2 LEU A 647     -15.527 -38.332  18.227  1.00  1.280          H  
ATOM  10178  N   CYS A 648     -11.833 -38.732  21.301  1.00  0.720          N  
ATOM  10179  CA  CYS A 648     -10.420 -38.671  20.984  1.00  0.750          C  
ATOM  10180  C   CYS A 648      -9.595 -39.356  22.050  1.00  0.790          C  
ATOM  10181  O   CYS A 648      -8.582 -39.971  21.730  1.00  0.810          O  
ATOM  10182  CB  CYS A 648      -9.925 -37.261  20.920  1.00  1.040          C  
ATOM  10183  SG  CYS A 648     -10.558 -36.380  19.631  1.00  1.040          S  
ATOM  10184  H   CYS A 648     -12.366 -37.870  21.431  1.00  0.860          H  
ATOM  10185  HA  CYS A 648     -10.258 -39.156  20.025  1.00  0.900          H  
ATOM  10186 1HB  CYS A 648     -10.133 -36.734  21.847  1.00  1.250          H  
ATOM  10187 2HB  CYS A 648      -8.873 -37.312  20.784  1.00  1.250          H  
ATOM  10188  HG  CYS A 648     -11.834 -36.384  20.098  1.00  1.250          H  
ATOM  10189  N   SER A 649     -10.004 -39.220  23.318  1.00  0.840          N  
ATOM  10190  CA  SER A 649      -9.309 -39.857  24.425  1.00  0.900          C  
ATOM  10191  C   SER A 649      -9.336 -41.362  24.214  1.00  0.870          C  
ATOM  10192  O   SER A 649      -8.318 -42.033  24.397  1.00  0.920          O  
ATOM  10193  CB  SER A 649      -9.932 -39.495  25.757  1.00  1.240          C  
ATOM  10194  OG  SER A 649      -9.243 -40.109  26.816  1.00  1.240          O  
ATOM  10195  H   SER A 649     -10.806 -38.613  23.512  1.00  1.010          H  
ATOM  10196  HA  SER A 649      -8.273 -39.521  24.429  1.00  1.080          H  
ATOM  10197 1HB  SER A 649      -9.916 -38.411  25.881  1.00  1.480          H  
ATOM  10198 2HB  SER A 649     -10.964 -39.807  25.774  1.00  1.480          H  
ATOM  10199  HG  SER A 649      -9.702 -39.846  27.616  1.00  1.480          H  
ATOM  10200  N   LYS A 650     -10.495 -41.908  23.823  1.00  0.820          N  
ATOM  10201  CA  LYS A 650     -10.562 -43.337  23.562  1.00  0.830          C  
ATOM  10202  C   LYS A 650      -9.621 -43.718  22.412  1.00  0.770          C  
ATOM  10203  O   LYS A 650      -8.918 -44.729  22.498  1.00  0.820          O  
ATOM  10204  CB  LYS A 650     -12.003 -43.762  23.288  1.00  1.160          C  
ATOM  10205  CG  LYS A 650     -12.850 -43.676  24.541  1.00  1.160          C  
ATOM  10206  CD  LYS A 650     -14.271 -44.138  24.358  1.00  1.160          C  
ATOM  10207  CE  LYS A 650     -15.048 -43.914  25.658  1.00  1.160          C  
ATOM  10208  NZ  LYS A 650     -16.356 -44.578  25.648  1.00  1.160          N  
ATOM  10209  H   LYS A 650     -11.330 -41.311  23.766  1.00  0.980          H  
ATOM  10210  HA  LYS A 650     -10.221 -43.860  24.452  1.00  1.000          H  
ATOM  10211 1HB  LYS A 650     -12.439 -43.106  22.536  1.00  1.390          H  
ATOM  10212 2HB  LYS A 650     -12.042 -44.769  22.901  1.00  1.390          H  
ATOM  10213 1HG  LYS A 650     -12.390 -44.283  25.316  1.00  1.390          H  
ATOM  10214 2HG  LYS A 650     -12.865 -42.646  24.887  1.00  1.390          H  
ATOM  10215 1HD  LYS A 650     -14.740 -43.563  23.558  1.00  1.390          H  
ATOM  10216 2HD  LYS A 650     -14.301 -45.190  24.093  1.00  1.390          H  
ATOM  10217 1HE  LYS A 650     -14.467 -44.292  26.498  1.00  1.390          H  
ATOM  10218 2HE  LYS A 650     -15.201 -42.841  25.786  1.00  1.390          H  
ATOM  10219 1HZ  LYS A 650     -16.834 -44.412  26.517  1.00  1.390          H  
ATOM  10220 2HZ  LYS A 650     -16.928 -44.261  24.884  1.00  1.390          H  
ATOM  10221 3HZ  LYS A 650     -16.137 -45.587  25.558  1.00  1.390          H  
ATOM  10222  N   ALA A 651      -9.580 -42.901  21.346  1.00  0.690          N  
ATOM  10223  CA  ALA A 651      -8.673 -43.157  20.223  1.00  0.690          C  
ATOM  10224  C   ALA A 651      -7.229 -43.118  20.695  1.00  0.780          C  
ATOM  10225  O   ALA A 651      -6.408 -43.951  20.287  1.00  0.810          O  
ATOM  10226  CB  ALA A 651      -8.922 -42.146  19.119  1.00  0.970          C  
ATOM  10227  H   ALA A 651     -10.230 -42.107  21.311  1.00  0.830          H  
ATOM  10228  HA  ALA A 651      -8.847 -44.156  19.844  1.00  0.830          H  
ATOM  10229 1HB  ALA A 651      -8.265 -42.346  18.300  1.00  1.160          H  
ATOM  10230 2HB  ALA A 651      -9.958 -42.229  18.793  1.00  1.160          H  
ATOM  10231 3HB  ALA A 651      -8.741 -41.146  19.483  1.00  1.160          H  
ATOM  10232  N   PHE A 652      -6.923 -42.174  21.585  1.00  0.840          N  
ATOM  10233  CA  PHE A 652      -5.607 -42.049  22.168  1.00  0.970          C  
ATOM  10234  C   PHE A 652      -5.239 -43.279  22.928  1.00  1.020          C  
ATOM  10235  O   PHE A 652      -4.158 -43.804  22.726  1.00  1.090          O  
ATOM  10236  CB  PHE A 652      -5.490 -40.854  23.088  1.00  1.310          C  
ATOM  10237  CG  PHE A 652      -4.179 -40.790  23.750  1.00  1.310          C  
ATOM  10238  CD1 PHE A 652      -3.089 -40.318  23.065  1.00  1.310          C  
ATOM  10239  CD2 PHE A 652      -4.021 -41.219  25.062  1.00  1.310          C  
ATOM  10240  CE1 PHE A 652      -1.855 -40.266  23.664  1.00  1.310          C  
ATOM  10241  CE2 PHE A 652      -2.790 -41.169  25.665  1.00  1.310          C  
ATOM  10242  CZ  PHE A 652      -1.705 -40.689  24.964  1.00  1.310          C  
ATOM  10243  H   PHE A 652      -7.632 -41.485  21.828  1.00  1.010          H  
ATOM  10244  HA  PHE A 652      -4.880 -41.935  21.372  1.00  1.160          H  
ATOM  10245 1HB  PHE A 652      -5.638 -39.960  22.521  1.00  1.570          H  
ATOM  10246 2HB  PHE A 652      -6.248 -40.893  23.846  1.00  1.570          H  
ATOM  10247  HD1 PHE A 652      -3.221 -39.991  22.039  1.00  1.570          H  
ATOM  10248  HD2 PHE A 652      -4.884 -41.601  25.615  1.00  1.570          H  
ATOM  10249  HE1 PHE A 652      -0.995 -39.893  23.111  1.00  1.570          H  
ATOM  10250  HE2 PHE A 652      -2.668 -41.511  26.692  1.00  1.570          H  
ATOM  10251  HZ  PHE A 652      -0.726 -40.652  25.441  1.00  1.570          H  
ATOM  10252  N   LEU A 653      -6.111 -43.738  23.819  1.00  1.030          N  
ATOM  10253  CA  LEU A 653      -5.798 -44.903  24.618  1.00  1.100          C  
ATOM  10254  C   LEU A 653      -5.604 -46.123  23.742  1.00  1.080          C  
ATOM  10255  O   LEU A 653      -4.688 -46.900  23.962  1.00  1.160          O  
ATOM  10256  CB  LEU A 653      -6.919 -45.135  25.619  1.00  1.510          C  
ATOM  10257  CG  LEU A 653      -7.050 -44.078  26.743  1.00  1.510          C  
ATOM  10258  CD1 LEU A 653      -8.340 -44.330  27.494  1.00  1.510          C  
ATOM  10259  CD2 LEU A 653      -5.843 -44.146  27.691  1.00  1.510          C  
ATOM  10260  H   LEU A 653      -6.997 -43.242  23.955  1.00  1.240          H  
ATOM  10261  HA  LEU A 653      -4.861 -44.722  25.134  1.00  1.320          H  
ATOM  10262 1HB  LEU A 653      -7.855 -45.127  25.062  1.00  1.810          H  
ATOM  10263 2HB  LEU A 653      -6.793 -46.116  26.074  1.00  1.810          H  
ATOM  10264  HG  LEU A 653      -7.103 -43.085  26.308  1.00  1.810          H  
ATOM  10265 1HD1 LEU A 653      -8.455 -43.580  28.276  1.00  1.810          H  
ATOM  10266 2HD1 LEU A 653      -9.179 -44.256  26.804  1.00  1.810          H  
ATOM  10267 3HD1 LEU A 653      -8.320 -45.320  27.940  1.00  1.810          H  
ATOM  10268 1HD2 LEU A 653      -5.966 -43.398  28.475  1.00  1.810          H  
ATOM  10269 2HD2 LEU A 653      -5.790 -45.138  28.143  1.00  1.810          H  
ATOM  10270 3HD2 LEU A 653      -4.921 -43.944  27.160  1.00  1.810          H  
ATOM  10271  N   TYR A 654      -6.424 -46.270  22.708  1.00  0.990          N  
ATOM  10272  CA  TYR A 654      -6.276 -47.366  21.763  1.00  0.990          C  
ATOM  10273  C   TYR A 654      -4.896 -47.334  21.119  1.00  0.980          C  
ATOM  10274  O   TYR A 654      -4.228 -48.367  21.051  1.00  1.030          O  
ATOM  10275  CB  TYR A 654      -7.407 -47.337  20.737  1.00  1.390          C  
ATOM  10276  CG  TYR A 654      -7.289 -48.317  19.617  1.00  1.390          C  
ATOM  10277  CD1 TYR A 654      -7.485 -49.664  19.811  1.00  1.390          C  
ATOM  10278  CD2 TYR A 654      -7.029 -47.844  18.372  1.00  1.390          C  
ATOM  10279  CE1 TYR A 654      -7.405 -50.519  18.745  1.00  1.390          C  
ATOM  10280  CE2 TYR A 654      -6.951 -48.682  17.303  1.00  1.390          C  
ATOM  10281  CZ  TYR A 654      -7.140 -50.024  17.479  1.00  1.390          C  
ATOM  10282  OH  TYR A 654      -7.077 -50.878  16.400  1.00  1.390          O  
ATOM  10283  H   TYR A 654      -7.199 -45.612  22.584  1.00  1.190          H  
ATOM  10284  HA  TYR A 654      -6.338 -48.301  22.304  1.00  1.190          H  
ATOM  10285 1HB  TYR A 654      -8.349 -47.518  21.230  1.00  1.660          H  
ATOM  10286 2HB  TYR A 654      -7.468 -46.342  20.310  1.00  1.660          H  
ATOM  10287  HD1 TYR A 654      -7.703 -50.052  20.789  1.00  1.660          H  
ATOM  10288  HD2 TYR A 654      -6.890 -46.798  18.247  1.00  1.660          H  
ATOM  10289  HE1 TYR A 654      -7.564 -51.572  18.904  1.00  1.660          H  
ATOM  10290  HE2 TYR A 654      -6.741 -48.279  16.317  1.00  1.660          H  
ATOM  10291  HH  TYR A 654      -7.181 -51.783  16.708  1.00  1.660          H  
ATOM  10292  N   THR A 655      -4.501 -46.148  20.638  1.00  0.950          N  
ATOM  10293  CA  THR A 655      -3.221 -45.854  19.989  1.00  1.010          C  
ATOM  10294  C   THR A 655      -2.037 -46.056  20.944  1.00  1.070          C  
ATOM  10295  O   THR A 655      -0.991 -46.616  20.593  1.00  1.100          O  
ATOM  10296  CB  THR A 655      -3.178 -44.359  19.558  1.00  1.390          C  
ATOM  10297  OG1 THR A 655      -4.238 -44.079  18.683  1.00  1.390          O  
ATOM  10298  CG2 THR A 655      -1.878 -44.034  18.825  1.00  1.390          C  
ATOM  10299  H   THR A 655      -5.161 -45.372  20.709  1.00  1.140          H  
ATOM  10300  HA  THR A 655      -3.101 -46.505  19.125  1.00  1.210          H  
ATOM  10301  HB  THR A 655      -3.259 -43.724  20.428  1.00  1.670          H  
ATOM  10302  HG1 THR A 655      -5.082 -44.122  19.177  1.00  1.670          H  
ATOM  10303 1HG2 THR A 655      -1.885 -42.984  18.530  1.00  1.670          H  
ATOM  10304 2HG2 THR A 655      -1.022 -44.218  19.471  1.00  1.670          H  
ATOM  10305 3HG2 THR A 655      -1.799 -44.658  17.934  1.00  1.670          H  
ATOM  10306  N   PHE A 656      -2.192 -45.559  22.166  1.00  1.180          N  
ATOM  10307  CA  PHE A 656      -1.160 -45.517  23.188  1.00  1.330          C  
ATOM  10308  C   PHE A 656      -1.096 -46.805  23.995  1.00  1.370          C  
ATOM  10309  O   PHE A 656      -1.305 -46.831  25.211  1.00  1.570          O  
ATOM  10310  CB  PHE A 656      -1.472 -44.335  24.103  1.00  1.800          C  
ATOM  10311  CG  PHE A 656      -0.387 -43.870  24.969  1.00  1.800          C  
ATOM  10312  CD1 PHE A 656       0.747 -43.290  24.428  1.00  1.800          C  
ATOM  10313  CD2 PHE A 656      -0.496 -43.986  26.333  1.00  1.800          C  
ATOM  10314  CE1 PHE A 656       1.753 -42.836  25.244  1.00  1.800          C  
ATOM  10315  CE2 PHE A 656       0.504 -43.537  27.154  1.00  1.800          C  
ATOM  10316  CZ  PHE A 656       1.632 -42.959  26.610  1.00  1.800          C  
ATOM  10317  H   PHE A 656      -3.076 -45.117  22.384  1.00  1.420          H  
ATOM  10318  HA  PHE A 656      -0.199 -45.360  22.702  1.00  1.600          H  
ATOM  10319 1HB  PHE A 656      -1.781 -43.491  23.486  1.00  2.160          H  
ATOM  10320 2HB  PHE A 656      -2.329 -44.585  24.727  1.00  2.160          H  
ATOM  10321  HD1 PHE A 656       0.830 -43.189  23.346  1.00  2.160          H  
ATOM  10322  HD2 PHE A 656      -1.394 -44.447  26.752  1.00  2.160          H  
ATOM  10323  HE1 PHE A 656       2.643 -42.379  24.812  1.00  2.160          H  
ATOM  10324  HE2 PHE A 656       0.409 -43.638  28.234  1.00  2.160          H  
ATOM  10325  HZ  PHE A 656       2.429 -42.602  27.260  1.00  2.160          H  
ATOM  10326  N   CYS A 657      -0.756 -47.864  23.284  1.00  1.320          N  
ATOM  10327  CA  CYS A 657      -0.655 -49.212  23.808  1.00  1.490          C  
ATOM  10328  C   CYS A 657       0.440 -50.006  23.128  1.00  1.420          C  
ATOM  10329  O   CYS A 657       0.172 -50.857  22.276  1.00  1.430          O  
ATOM  10330  CB  CYS A 657      -1.953 -49.985  23.660  1.00  2.020          C  
ATOM  10331  SG  CYS A 657      -3.353 -49.426  24.600  1.00  2.020          S  
ATOM  10332  H   CYS A 657      -0.595 -47.672  22.289  1.00  1.580          H  
ATOM  10333  HA  CYS A 657      -0.421 -49.145  24.868  1.00  1.790          H  
ATOM  10334 1HB  CYS A 657      -2.251 -49.978  22.615  1.00  2.420          H  
ATOM  10335 2HB  CYS A 657      -1.758 -50.988  23.957  1.00  2.420          H  
ATOM  10336  HG  CYS A 657      -3.532 -48.235  23.974  1.00  2.420          H  
ATOM  10337  N   HIS A 658       1.678 -49.769  23.524  1.00  1.760          N  
ATOM  10338  CA  HIS A 658       2.803 -50.421  22.871  1.00  2.080          C  
ATOM  10339  C   HIS A 658       2.532 -51.913  22.740  1.00  2.190          C  
ATOM  10340  O   HIS A 658       2.636 -52.467  21.654  1.00  2.290          O  
ATOM  10341  CB  HIS A 658       4.083 -50.187  23.684  1.00  2.780          C  
ATOM  10342  CG  HIS A 658       5.325 -50.808  23.123  1.00  2.780          C  
ATOM  10343  ND1 HIS A 658       5.992 -50.285  22.033  1.00  2.780          N  
ATOM  10344  CD2 HIS A 658       6.031 -51.894  23.513  1.00  2.780          C  
ATOM  10345  CE1 HIS A 658       7.057 -51.025  21.780  1.00  2.780          C  
ATOM  10346  NE2 HIS A 658       7.106 -52.004  22.664  1.00  2.780          N  
ATOM  10347  H   HIS A 658       1.835 -49.088  24.255  1.00  2.110          H  
ATOM  10348  HA  HIS A 658       2.942 -50.012  21.872  1.00  2.500          H  
ATOM  10349 1HB  HIS A 658       4.257 -49.115  23.768  1.00  3.340          H  
ATOM  10350 2HB  HIS A 658       3.945 -50.570  24.695  1.00  3.340          H  
ATOM  10351  HD1 HIS A 658       5.631 -49.602  21.399  1.00  3.340          H  
ATOM  10352  HD2 HIS A 658       5.896 -52.613  24.319  1.00  3.340          H  
ATOM  10353  HE1 HIS A 658       7.720 -50.776  20.953  1.00  3.340          H  
ATOM  10354  N   HIS A 659       2.105 -52.535  23.838  1.00  2.450          N  
ATOM  10355  CA  HIS A 659       1.851 -53.964  23.952  1.00  2.850          C  
ATOM  10356  C   HIS A 659       0.655 -54.511  23.167  1.00  2.540          C  
ATOM  10357  O   HIS A 659       0.518 -55.726  23.012  1.00  2.850          O  
ATOM  10358  CB  HIS A 659       1.621 -54.256  25.423  1.00  3.830          C  
ATOM  10359  CG  HIS A 659       0.489 -53.425  25.938  1.00  3.830          C  
ATOM  10360  ND1 HIS A 659       0.647 -52.083  26.258  1.00  3.830          N  
ATOM  10361  CD2 HIS A 659      -0.817 -53.715  26.159  1.00  3.830          C  
ATOM  10362  CE1 HIS A 659      -0.524 -51.592  26.655  1.00  3.830          C  
ATOM  10363  NE2 HIS A 659      -1.421 -52.562  26.608  1.00  3.830          N  
ATOM  10364  H   HIS A 659       1.958 -51.985  24.684  1.00  2.940          H  
ATOM  10365  HA  HIS A 659       2.737 -54.503  23.622  1.00  3.420          H  
ATOM  10366 1HB  HIS A 659       1.383 -55.311  25.563  1.00  4.600          H  
ATOM  10367 2HB  HIS A 659       2.519 -54.030  25.997  1.00  4.600          H  
ATOM  10368  HD2 HIS A 659      -1.299 -54.681  26.004  1.00  4.600          H  
ATOM  10369  HE1 HIS A 659      -0.714 -50.564  26.971  1.00  4.600          H  
ATOM  10370  HE2 HIS A 659      -2.400 -52.474  26.857  1.00  4.600          H  
ATOM  10371  N   LEU A 660      -0.224 -53.640  22.693  1.00  2.160          N  
ATOM  10372  CA  LEU A 660      -1.428 -54.040  21.978  1.00  2.310          C  
ATOM  10373  C   LEU A 660      -1.161 -54.081  20.476  1.00  1.990          C  
ATOM  10374  O   LEU A 660      -1.789 -54.850  19.741  1.00  2.360          O  
ATOM  10375  CB  LEU A 660      -2.550 -53.033  22.266  1.00  3.170          C  
ATOM  10376  CG  LEU A 660      -3.979 -53.288  21.754  1.00  3.170          C  
ATOM  10377  CD1 LEU A 660      -4.565 -54.560  22.386  1.00  3.170          C  
ATOM  10378  CD2 LEU A 660      -4.846 -52.034  22.062  1.00  3.170          C  
ATOM  10379  H   LEU A 660      -0.041 -52.646  22.811  1.00  2.590          H  
ATOM  10380  HA  LEU A 660      -1.715 -55.029  22.319  1.00  2.770          H  
ATOM  10381 1HB  LEU A 660      -2.625 -52.916  23.338  1.00  3.810          H  
ATOM  10382 2HB  LEU A 660      -2.238 -52.100  21.827  1.00  3.810          H  
ATOM  10383  HG  LEU A 660      -3.946 -53.434  20.708  1.00  3.810          H  
ATOM  10384 1HD1 LEU A 660      -5.561 -54.727  22.019  1.00  3.810          H  
ATOM  10385 2HD1 LEU A 660      -3.951 -55.420  22.131  1.00  3.810          H  
ATOM  10386 3HD1 LEU A 660      -4.603 -54.441  23.467  1.00  3.810          H  
ATOM  10387 1HD2 LEU A 660      -5.854 -52.181  21.689  1.00  3.810          H  
ATOM  10388 2HD2 LEU A 660      -4.880 -51.870  23.141  1.00  3.810          H  
ATOM  10389 3HD2 LEU A 660      -4.409 -51.153  21.578  1.00  3.810          H  
ATOM  10390  N   HIS A 661      -0.217 -53.249  20.025  1.00  1.870          N  
ATOM  10391  CA  HIS A 661       0.085 -53.121  18.602  1.00  2.060          C  
ATOM  10392  C   HIS A 661       1.341 -53.871  18.143  1.00  2.490          C  
ATOM  10393  O   HIS A 661       1.829 -53.654  17.028  1.00  3.000          O  
ATOM  10394  CB  HIS A 661       0.184 -51.637  18.251  1.00  2.810          C  
ATOM  10395  CG  HIS A 661      -1.118 -50.926  18.451  1.00  2.810          C  
ATOM  10396  ND1 HIS A 661      -2.147 -50.950  17.526  1.00  2.810          N  
ATOM  10397  CD2 HIS A 661      -1.568 -50.200  19.489  1.00  2.810          C  
ATOM  10398  CE1 HIS A 661      -3.175 -50.268  18.015  1.00  2.810          C  
ATOM  10399  NE2 HIS A 661      -2.831 -49.806  19.196  1.00  2.810          N  
ATOM  10400  H   HIS A 661       0.252 -52.626  20.694  1.00  2.240          H  
ATOM  10401  HA  HIS A 661      -0.735 -53.528  18.036  1.00  2.470          H  
ATOM  10402 1HB  HIS A 661       0.940 -51.163  18.884  1.00  3.370          H  
ATOM  10403 2HB  HIS A 661       0.492 -51.523  17.216  1.00  3.370          H  
ATOM  10404  HD2 HIS A 661      -1.038 -49.968  20.396  1.00  3.370          H  
ATOM  10405  HE1 HIS A 661      -4.133 -50.110  17.525  1.00  3.370          H  
ATOM  10406  HE2 HIS A 661      -3.399 -49.240  19.832  1.00  3.370          H  
ATOM  10407  N   LEU A 662       1.865 -54.762  18.985  1.00  2.720          N  
ATOM  10408  CA  LEU A 662       3.040 -55.539  18.597  1.00  3.320          C  
ATOM  10409  C   LEU A 662       2.646 -56.779  17.800  1.00  3.620          C  
ATOM  10410  O   LEU A 662       1.653 -57.424  18.134  1.00  3.830          O  
ATOM  10411  CB  LEU A 662       3.833 -56.038  19.827  1.00  4.410          C  
ATOM  10412  CG  LEU A 662       4.445 -55.001  20.747  1.00  4.410          C  
ATOM  10413  CD1 LEU A 662       5.091 -55.695  21.930  1.00  4.410          C  
ATOM  10414  CD2 LEU A 662       5.467 -54.148  20.005  1.00  4.410          C  
ATOM  10415  H   LEU A 662       1.427 -54.892  19.892  1.00  3.260          H  
ATOM  10416  HA  LEU A 662       3.656 -54.892  17.990  1.00  3.980          H  
ATOM  10417 1HB  LEU A 662       3.149 -56.630  20.438  1.00  5.290          H  
ATOM  10418 2HB  LEU A 662       4.626 -56.703  19.494  1.00  5.290          H  
ATOM  10419  HG  LEU A 662       3.681 -54.395  21.117  1.00  5.290          H  
ATOM  10420 1HD1 LEU A 662       5.505 -54.944  22.605  1.00  5.290          H  
ATOM  10421 2HD1 LEU A 662       4.341 -56.283  22.457  1.00  5.290          H  
ATOM  10422 3HD1 LEU A 662       5.889 -56.348  21.581  1.00  5.290          H  
ATOM  10423 1HD2 LEU A 662       5.869 -53.423  20.691  1.00  5.290          H  
ATOM  10424 2HD2 LEU A 662       6.270 -54.775  19.629  1.00  5.290          H  
ATOM  10425 3HD2 LEU A 662       5.001 -53.622  19.179  1.00  5.290          H  
ATOM  10426  N   PRO A 663       3.461 -57.198  16.814  1.00  4.010          N  
ATOM  10427  CA  PRO A 663       3.284 -58.405  16.031  1.00  4.530          C  
ATOM  10428  C   PRO A 663       3.508 -59.595  16.938  1.00  5.060          C  
ATOM  10429  O   PRO A 663       4.258 -59.481  17.913  1.00  5.470          O  
ATOM  10430  CB  PRO A 663       4.371 -58.286  14.954  1.00  6.790          C  
ATOM  10431  CG  PRO A 663       5.439 -57.405  15.578  1.00  6.790          C  
ATOM  10432  CD  PRO A 663       4.681 -56.426  16.456  1.00  6.790          C  
ATOM  10433  HA  PRO A 663       2.273 -58.423  15.595  1.00  5.440          H  
ATOM  10434 1HB  PRO A 663       4.741 -59.296  14.703  1.00  8.150          H  
ATOM  10435 2HB  PRO A 663       3.939 -57.868  14.034  1.00  8.150          H  
ATOM  10436 1HG  PRO A 663       6.139 -58.030  16.162  1.00  8.150          H  
ATOM  10437 2HG  PRO A 663       6.033 -56.908  14.796  1.00  8.150          H  
ATOM  10438 1HD  PRO A 663       5.308 -56.216  17.330  1.00  8.150          H  
ATOM  10439 2HD  PRO A 663       4.414 -55.514  15.893  1.00  8.150          H  
ATOM  10440  N   THR A 664       2.917 -60.734  16.609  1.00  5.280          N  
ATOM  10441  CA  THR A 664       3.139 -61.908  17.447  1.00  6.050          C  
ATOM  10442  C   THR A 664       4.364 -62.728  17.074  1.00  6.500          C  
ATOM  10443  O   THR A 664       5.078 -62.438  16.114  1.00  7.050          O  
ATOM  10444  CB  THR A 664       1.911 -62.834  17.490  1.00  8.160          C  
ATOM  10445  OG1 THR A 664       2.121 -63.823  18.523  1.00  8.160          O  
ATOM  10446  CG2 THR A 664       1.695 -63.530  16.147  1.00  8.160          C  
ATOM  10447  H   THR A 664       2.300 -60.762  15.784  1.00  6.340          H  
ATOM  10448  HA  THR A 664       3.292 -61.556  18.467  1.00  7.260          H  
ATOM  10449  HB  THR A 664       1.029 -62.245  17.732  1.00  9.790          H  
ATOM  10450  HG1 THR A 664       1.280 -64.265  18.713  1.00  9.790          H  
ATOM  10451 1HG2 THR A 664       0.824 -64.181  16.203  1.00  9.790          H  
ATOM  10452 2HG2 THR A 664       1.543 -62.801  15.376  1.00  9.790          H  
ATOM  10453 3HG2 THR A 664       2.549 -64.112  15.900  1.00  9.790          H  
ATOM  10454  N   HIS A 665       4.589 -63.777  17.861  1.00  6.530          N  
ATOM  10455  CA  HIS A 665       5.733 -64.685  17.721  1.00  7.100          C  
ATOM  10456  C   HIS A 665       5.770 -65.383  16.366  1.00  6.960          C  
ATOM  10457  O   HIS A 665       6.815 -65.489  15.722  1.00  7.200          O  
ATOM  10458  CB  HIS A 665       5.702 -65.740  18.832  1.00  9.710          C  
ATOM  10459  CG  HIS A 665       6.845 -66.711  18.800  1.00  9.710          C  
ATOM  10460  ND1 HIS A 665       8.127 -66.367  19.185  1.00  9.710          N  
ATOM  10461  CD2 HIS A 665       6.899 -68.013  18.433  1.00  9.710          C  
ATOM  10462  CE1 HIS A 665       8.917 -67.420  19.057  1.00  9.710          C  
ATOM  10463  NE2 HIS A 665       8.197 -68.430  18.605  1.00  9.710          N  
ATOM  10464  H   HIS A 665       3.904 -63.932  18.600  1.00  7.840          H  
ATOM  10465  HA  HIS A 665       6.654 -64.115  17.820  1.00  8.520          H  
ATOM  10466 1HB  HIS A 665       5.708 -65.243  19.801  1.00 11.650          H  
ATOM  10467 2HB  HIS A 665       4.775 -66.308  18.764  1.00 11.650          H  
ATOM  10468  HD1 HIS A 665       8.471 -65.436  19.300  1.00 11.650          H  
ATOM  10469  HD2 HIS A 665       6.146 -68.707  18.063  1.00 11.650          H  
ATOM  10470  HE1 HIS A 665       9.973 -67.353  19.311  1.00 11.650          H  
ATOM  10471  N   ASP A 666       4.623 -65.900  15.967  1.00  6.810          N  
ATOM  10472  CA  ASP A 666       4.458 -66.634  14.726  1.00  6.940          C  
ATOM  10473  C   ASP A 666       3.296 -66.027  13.970  1.00  6.580          C  
ATOM  10474  O   ASP A 666       2.146 -66.121  14.415  1.00  6.730          O  
ATOM  10475  CB  ASP A 666       4.230 -68.128  14.968  1.00  9.660          C  
ATOM  10476  CG  ASP A 666       4.172 -68.925  13.654  1.00  9.660          C  
ATOM  10477  OD1 ASP A 666       3.921 -68.318  12.612  1.00  9.660          O  
ATOM  10478  OD2 ASP A 666       4.387 -70.118  13.693  1.00  9.660          O  
ATOM  10479  H   ASP A 666       3.822 -65.752  16.562  1.00  8.170          H  
ATOM  10480  HA  ASP A 666       5.357 -66.517  14.122  1.00  8.330          H  
ATOM  10481 1HB  ASP A 666       5.037 -68.523  15.586  1.00 11.600          H  
ATOM  10482 2HB  ASP A 666       3.291 -68.271  15.509  1.00 11.600          H  
ATOM  10483  N   LYS A 667       3.605 -65.377  12.846  1.00  6.260          N  
ATOM  10484  CA  LYS A 667       2.644 -64.622  12.046  1.00  5.770          C  
ATOM  10485  C   LYS A 667       1.436 -65.448  11.605  1.00  4.920          C  
ATOM  10486  O   LYS A 667       0.384 -64.893  11.277  1.00  4.620          O  
ATOM  10487  CB  LYS A 667       3.327 -64.007  10.822  1.00  8.270          C  
ATOM  10488  CG  LYS A 667       3.800 -65.014   9.767  1.00  8.270          C  
ATOM  10489  CD  LYS A 667       4.516 -64.312   8.611  1.00  8.270          C  
ATOM  10490  CE  LYS A 667       4.946 -65.304   7.531  1.00  8.270          C  
ATOM  10491  NZ  LYS A 667       5.671 -64.631   6.413  1.00  8.270          N  
ATOM  10492  H   LYS A 667       4.575 -65.395  12.561  1.00  7.510          H  
ATOM  10493  HA  LYS A 667       2.276 -63.804  12.665  1.00  6.920          H  
ATOM  10494 1HB  LYS A 667       2.636 -63.313  10.340  1.00  9.930          H  
ATOM  10495 2HB  LYS A 667       4.191 -63.431  11.148  1.00  9.930          H  
ATOM  10496 1HG  LYS A 667       4.471 -65.742  10.224  1.00  9.930          H  
ATOM  10497 2HG  LYS A 667       2.941 -65.552   9.361  1.00  9.930          H  
ATOM  10498 1HD  LYS A 667       3.845 -63.573   8.171  1.00  9.930          H  
ATOM  10499 2HD  LYS A 667       5.399 -63.795   8.990  1.00  9.930          H  
ATOM  10500 1HE  LYS A 667       5.600 -66.052   7.977  1.00  9.930          H  
ATOM  10501 2HE  LYS A 667       4.062 -65.801   7.131  1.00  9.930          H  
ATOM  10502 1HZ  LYS A 667       5.938 -65.319   5.722  1.00  9.930          H  
ATOM  10503 2HZ  LYS A 667       5.069 -63.941   5.984  1.00  9.930          H  
ATOM  10504 3HZ  LYS A 667       6.500 -64.176   6.770  1.00  9.930          H  
ATOM  10505  N   GLU A 668       1.532 -66.776  11.645  1.00  4.880          N  
ATOM  10506  CA  GLU A 668       0.401 -67.610  11.257  1.00  4.460          C  
ATOM  10507  C   GLU A 668      -0.824 -67.326  12.130  1.00  3.850          C  
ATOM  10508  O   GLU A 668      -1.956 -67.573  11.713  1.00  4.040          O  
ATOM  10509  CB  GLU A 668       0.746 -69.097  11.319  1.00  6.410          C  
ATOM  10510  CG  GLU A 668       1.722 -69.566  10.237  1.00  6.410          C  
ATOM  10511  CD  GLU A 668       1.142 -69.489   8.846  1.00  6.410          C  
ATOM  10512  OE1 GLU A 668       0.045 -69.952   8.659  1.00  6.410          O  
ATOM  10513  OE2 GLU A 668       1.793 -68.963   7.974  1.00  6.410          O  
ATOM  10514  H   GLU A 668       2.414 -67.220  11.958  1.00  5.860          H  
ATOM  10515  HA  GLU A 668       0.140 -67.367  10.222  1.00  5.350          H  
ATOM  10516 1HB  GLU A 668       1.199 -69.316  12.290  1.00  7.690          H  
ATOM  10517 2HB  GLU A 668      -0.164 -69.688  11.240  1.00  7.690          H  
ATOM  10518 1HG  GLU A 668       2.615 -68.939  10.283  1.00  7.690          H  
ATOM  10519 2HG  GLU A 668       2.023 -70.590  10.452  1.00  7.690          H  
ATOM  10520  N   THR A 669      -0.604 -66.820  13.355  1.00  3.640          N  
ATOM  10521  CA  THR A 669      -1.685 -66.514  14.280  1.00  3.480          C  
ATOM  10522  C   THR A 669      -1.754 -65.012  14.590  1.00  3.070          C  
ATOM  10523  O   THR A 669      -2.282 -64.616  15.630  1.00  3.110          O  
ATOM  10524  CB  THR A 669      -1.572 -67.318  15.588  1.00  4.940          C  
ATOM  10525  OG1 THR A 669      -0.329 -67.045  16.232  1.00  4.940          O  
ATOM  10526  CG2 THR A 669      -1.646 -68.796  15.270  1.00  4.940          C  
ATOM  10527  H   THR A 669       0.358 -66.634  13.662  1.00  4.370          H  
ATOM  10528  HA  THR A 669      -2.628 -66.791  13.810  1.00  4.180          H  
ATOM  10529  HB  THR A 669      -2.389 -67.055  16.246  1.00  5.920          H  
ATOM  10530  HG1 THR A 669      -0.348 -66.155  16.586  1.00  5.920          H  
ATOM  10531 1HG2 THR A 669      -1.574 -69.366  16.192  1.00  5.920          H  
ATOM  10532 2HG2 THR A 669      -2.595 -69.012  14.777  1.00  5.920          H  
ATOM  10533 3HG2 THR A 669      -0.825 -69.070  14.609  1.00  5.920          H  
ATOM  10534  N   GLU A 670      -1.265 -64.165  13.666  1.00  2.940          N  
ATOM  10535  CA  GLU A 670      -1.259 -62.694  13.802  1.00  2.880          C  
ATOM  10536  C   GLU A 670      -2.654 -62.127  14.044  1.00  2.630          C  
ATOM  10537  O   GLU A 670      -2.812 -61.061  14.649  1.00  2.530          O  
ATOM  10538  CB  GLU A 670      -0.626 -62.026  12.577  1.00  4.060          C  
ATOM  10539  CG  GLU A 670      -0.507 -60.481  12.643  1.00  4.060          C  
ATOM  10540  CD  GLU A 670       0.389 -59.970  13.757  1.00  4.060          C  
ATOM  10541  OE1 GLU A 670       1.188 -60.730  14.263  1.00  4.060          O  
ATOM  10542  OE2 GLU A 670       0.276 -58.818  14.086  1.00  4.060          O  
ATOM  10543  H   GLU A 670      -0.836 -64.561  12.823  1.00  3.530          H  
ATOM  10544  HA  GLU A 670      -0.651 -62.439  14.667  1.00  3.460          H  
ATOM  10545 1HB  GLU A 670       0.372 -62.419  12.433  1.00  4.870          H  
ATOM  10546 2HB  GLU A 670      -1.204 -62.283  11.690  1.00  4.870          H  
ATOM  10547 1HG  GLU A 670      -0.099 -60.142  11.694  1.00  4.870          H  
ATOM  10548 2HG  GLU A 670      -1.497 -60.039  12.747  1.00  4.870          H  
ATOM  10549  N   GLU A 671      -3.682 -62.843  13.598  1.00  2.620          N  
ATOM  10550  CA  GLU A 671      -5.063 -62.426  13.773  1.00  2.530          C  
ATOM  10551  C   GLU A 671      -5.384 -62.222  15.258  1.00  2.430          C  
ATOM  10552  O   GLU A 671      -6.326 -61.501  15.584  1.00  2.340          O  
ATOM  10553  CB  GLU A 671      -6.011 -63.482  13.199  1.00  3.580          C  
ATOM  10554  CG  GLU A 671      -6.022 -64.812  13.977  1.00  3.580          C  
ATOM  10555  CD  GLU A 671      -6.887 -65.854  13.352  1.00  3.580          C  
ATOM  10556  OE1 GLU A 671      -7.549 -65.553  12.389  1.00  3.580          O  
ATOM  10557  OE2 GLU A 671      -6.887 -66.960  13.839  1.00  3.580          O  
ATOM  10558  H   GLU A 671      -3.487 -63.699  13.099  1.00  3.140          H  
ATOM  10559  HA  GLU A 671      -5.214 -61.485  13.247  1.00  3.040          H  
ATOM  10560 1HB  GLU A 671      -7.028 -63.090  13.194  1.00  4.290          H  
ATOM  10561 2HB  GLU A 671      -5.735 -63.697  12.169  1.00  4.290          H  
ATOM  10562 1HG  GLU A 671      -5.003 -65.196  14.056  1.00  4.290          H  
ATOM  10563 2HG  GLU A 671      -6.389 -64.637  14.987  1.00  4.290          H  
ATOM  10564  N   LEU A 672      -4.610 -62.856  16.157  1.00  2.540          N  
ATOM  10565  CA  LEU A 672      -4.791 -62.713  17.588  1.00  2.540          C  
ATOM  10566  C   LEU A 672      -4.473 -61.286  18.011  1.00  2.370          C  
ATOM  10567  O   LEU A 672      -5.046 -60.780  18.977  1.00  2.300          O  
ATOM  10568  CB  LEU A 672      -3.895 -63.694  18.347  1.00  3.560          C  
ATOM  10569  CG  LEU A 672      -4.240 -65.207  18.207  1.00  3.560          C  
ATOM  10570  CD1 LEU A 672      -3.131 -66.017  18.866  1.00  3.560          C  
ATOM  10571  CD2 LEU A 672      -5.597 -65.519  18.861  1.00  3.560          C  
ATOM  10572  H   LEU A 672      -3.841 -63.446  15.828  1.00  3.050          H  
ATOM  10573  HA  LEU A 672      -5.830 -62.907  17.824  1.00  3.050          H  
ATOM  10574 1HB  LEU A 672      -2.872 -63.557  17.992  1.00  4.270          H  
ATOM  10575 2HB  LEU A 672      -3.928 -63.441  19.401  1.00  4.270          H  
ATOM  10576  HG  LEU A 672      -4.280 -65.474  17.148  1.00  4.270          H  
ATOM  10577 1HD1 LEU A 672      -3.343 -67.081  18.762  1.00  4.270          H  
ATOM  10578 2HD1 LEU A 672      -2.181 -65.788  18.379  1.00  4.270          H  
ATOM  10579 3HD1 LEU A 672      -3.070 -65.761  19.920  1.00  4.270          H  
ATOM  10580 1HD2 LEU A 672      -5.806 -66.584  18.752  1.00  4.270          H  
ATOM  10581 2HD2 LEU A 672      -5.562 -65.263  19.919  1.00  4.270          H  
ATOM  10582 3HD2 LEU A 672      -6.390 -64.960  18.380  1.00  4.270          H  
ATOM  10583  N   VAL A 673      -3.524 -60.635  17.326  1.00  2.420          N  
ATOM  10584  CA  VAL A 673      -3.161 -59.277  17.670  1.00  2.400          C  
ATOM  10585  C   VAL A 673      -4.345 -58.411  17.297  1.00  2.210          C  
ATOM  10586  O   VAL A 673      -4.790 -57.567  18.078  1.00  2.120          O  
ATOM  10587  CB  VAL A 673      -1.900 -58.824  16.897  1.00  3.370          C  
ATOM  10588  CG1 VAL A 673      -1.626 -57.341  17.154  1.00  3.370          C  
ATOM  10589  CG2 VAL A 673      -0.699 -59.693  17.295  1.00  3.370          C  
ATOM  10590  H   VAL A 673      -3.073 -61.056  16.512  1.00  2.900          H  
ATOM  10591  HA  VAL A 673      -2.981 -59.202  18.742  1.00  2.880          H  
ATOM  10592  HB  VAL A 673      -2.076 -58.938  15.826  1.00  4.040          H  
ATOM  10593 1HG1 VAL A 673      -0.745 -57.035  16.584  1.00  4.040          H  
ATOM  10594 2HG1 VAL A 673      -2.474 -56.765  16.838  1.00  4.040          H  
ATOM  10595 3HG1 VAL A 673      -1.441 -57.171  18.217  1.00  4.040          H  
ATOM  10596 1HG2 VAL A 673       0.177 -59.373  16.729  1.00  4.040          H  
ATOM  10597 2HG2 VAL A 673      -0.498 -59.576  18.344  1.00  4.040          H  
ATOM  10598 3HG2 VAL A 673      -0.913 -60.736  17.071  1.00  4.040          H  
ATOM  10599  N   ALA A 674      -4.848 -58.626  16.078  1.00  2.190          N  
ATOM  10600  CA  ALA A 674      -5.989 -57.859  15.591  1.00  2.110          C  
ATOM  10601  C   ALA A 674      -7.215 -58.062  16.481  1.00  1.980          C  
ATOM  10602  O   ALA A 674      -7.952 -57.106  16.752  1.00  1.980          O  
ATOM  10603  CB  ALA A 674      -6.316 -58.256  14.168  1.00  2.990          C  
ATOM  10604  H   ALA A 674      -4.399 -59.343  15.498  1.00  2.630          H  
ATOM  10605  HA  ALA A 674      -5.721 -56.802  15.615  1.00  2.530          H  
ATOM  10606 1HB  ALA A 674      -7.152 -57.656  13.809  1.00  3.580          H  
ATOM  10607 2HB  ALA A 674      -5.446 -58.085  13.538  1.00  3.580          H  
ATOM  10608 3HB  ALA A 674      -6.586 -59.309  14.139  1.00  3.580          H  
ATOM  10609  N   SER A 675      -7.410 -59.298  16.957  1.00  2.050          N  
ATOM  10610  CA  SER A 675      -8.515 -59.638  17.833  1.00  1.950          C  
ATOM  10611  C   SER A 675      -8.411 -58.856  19.129  1.00  1.860          C  
ATOM  10612  O   SER A 675      -9.394 -58.243  19.567  1.00  1.810          O  
ATOM  10613  CB  SER A 675      -8.527 -61.126  18.106  1.00  2.770          C  
ATOM  10614  OG  SER A 675      -9.580 -61.477  18.957  1.00  2.770          O  
ATOM  10615  H   SER A 675      -6.788 -60.049  16.656  1.00  2.460          H  
ATOM  10616  HA  SER A 675      -9.447 -59.367  17.338  1.00  2.340          H  
ATOM  10617 1HB  SER A 675      -8.609 -61.669  17.165  1.00  3.320          H  
ATOM  10618 2HB  SER A 675      -7.586 -61.412  18.562  1.00  3.320          H  
ATOM  10619  HG  SER A 675      -9.557 -62.432  19.021  1.00  3.320          H  
ATOM  10620  N   ARG A 676      -7.216 -58.839  19.742  1.00  1.880          N  
ATOM  10621  CA  ARG A 676      -7.032 -58.097  20.980  1.00  1.820          C  
ATOM  10622  C   ARG A 676      -7.311 -56.613  20.781  1.00  1.700          C  
ATOM  10623  O   ARG A 676      -7.901 -55.977  21.661  1.00  1.610          O  
ATOM  10624  CB  ARG A 676      -5.637 -58.300  21.555  1.00  2.570          C  
ATOM  10625  CG  ARG A 676      -5.406 -59.683  22.172  1.00  2.570          C  
ATOM  10626  CD  ARG A 676      -4.162 -59.751  22.993  1.00  2.570          C  
ATOM  10627  NE  ARG A 676      -2.943 -59.556  22.200  1.00  2.570          N  
ATOM  10628  CZ  ARG A 676      -2.249 -60.525  21.550  1.00  2.570          C  
ATOM  10629  NH1 ARG A 676      -2.643 -61.783  21.566  1.00  2.570          N  
ATOM  10630  NH2 ARG A 676      -1.153 -60.195  20.899  1.00  2.570          N  
ATOM  10631  H   ARG A 676      -6.442 -59.391  19.356  1.00  2.260          H  
ATOM  10632  HA  ARG A 676      -7.737 -58.486  21.710  1.00  2.180          H  
ATOM  10633 1HB  ARG A 676      -4.902 -58.168  20.757  1.00  3.090          H  
ATOM  10634 2HB  ARG A 676      -5.438 -57.549  22.314  1.00  3.090          H  
ATOM  10635 1HG  ARG A 676      -6.249 -59.930  22.814  1.00  3.090          H  
ATOM  10636 2HG  ARG A 676      -5.335 -60.421  21.386  1.00  3.090          H  
ATOM  10637 1HD  ARG A 676      -4.199 -58.964  23.748  1.00  3.090          H  
ATOM  10638 2HD  ARG A 676      -4.105 -60.714  23.492  1.00  3.090          H  
ATOM  10639  HE  ARG A 676      -2.574 -58.615  22.149  1.00  3.090          H  
ATOM  10640 1HH1 ARG A 676      -3.481 -62.050  22.058  1.00  3.090          H  
ATOM  10641 2HH1 ARG A 676      -2.095 -62.482  21.089  1.00  3.090          H  
ATOM  10642 1HH2 ARG A 676      -0.847 -59.229  20.890  1.00  3.090          H  
ATOM  10643 2HH2 ARG A 676      -0.618 -60.895  20.412  1.00  3.090          H  
ATOM  10644  N   GLN A 677      -6.897 -56.053  19.643  1.00  1.700          N  
ATOM  10645  CA  GLN A 677      -7.139 -54.642  19.362  1.00  1.590          C  
ATOM  10646  C   GLN A 677      -8.624 -54.314  19.233  1.00  1.510          C  
ATOM  10647  O   GLN A 677      -9.112 -53.349  19.837  1.00  1.430          O  
ATOM  10648  CB  GLN A 677      -6.424 -54.263  18.071  1.00  2.270          C  
ATOM  10649  CG  GLN A 677      -4.946 -54.216  18.190  1.00  2.270          C  
ATOM  10650  CD  GLN A 677      -4.273 -54.087  16.904  1.00  2.270          C  
ATOM  10651  OE1 GLN A 677      -4.927 -53.909  15.868  1.00  2.270          O  
ATOM  10652  NE2 GLN A 677      -2.971 -54.195  16.937  1.00  2.270          N  
ATOM  10653  H   GLN A 677      -6.351 -56.623  18.982  1.00  2.040          H  
ATOM  10654  HA  GLN A 677      -6.734 -54.051  20.178  1.00  1.910          H  
ATOM  10655 1HB  GLN A 677      -6.666 -54.992  17.306  1.00  2.720          H  
ATOM  10656 2HB  GLN A 677      -6.768 -53.314  17.725  1.00  2.720          H  
ATOM  10657 1HG  GLN A 677      -4.708 -53.312  18.720  1.00  2.720          H  
ATOM  10658 2HG  GLN A 677      -4.561 -55.086  18.723  1.00  2.720          H  
ATOM  10659 1HE2 GLN A 677      -2.433 -54.121  16.097  1.00  2.720          H  
ATOM  10660 2HE2 GLN A 677      -2.503 -54.372  17.840  1.00  2.720          H  
ATOM  10661  N   MET A 678      -9.371 -55.150  18.504  1.00  1.560          N  
ATOM  10662  CA  MET A 678     -10.789 -54.862  18.363  1.00  1.520          C  
ATOM  10663  C   MET A 678     -11.515 -55.115  19.681  1.00  1.520          C  
ATOM  10664  O   MET A 678     -12.488 -54.422  20.014  1.00  1.470          O  
ATOM  10665  CB  MET A 678     -11.400 -55.676  17.233  1.00  2.140          C  
ATOM  10666  CG  MET A 678     -10.875 -55.308  15.826  1.00  2.140          C  
ATOM  10667  SD  MET A 678     -10.947 -53.528  15.429  1.00  2.140          S  
ATOM  10668  CE  MET A 678     -12.681 -53.136  15.446  1.00  2.140          C  
ATOM  10669  H   MET A 678      -8.932 -55.938  18.010  1.00  1.870          H  
ATOM  10670  HA  MET A 678     -10.901 -53.810  18.132  1.00  1.820          H  
ATOM  10671 1HB  MET A 678     -11.166 -56.732  17.399  1.00  2.570          H  
ATOM  10672 2HB  MET A 678     -12.481 -55.577  17.245  1.00  2.570          H  
ATOM  10673 1HG  MET A 678      -9.836 -55.629  15.749  1.00  2.570          H  
ATOM  10674 2HG  MET A 678     -11.450 -55.851  15.077  1.00  2.570          H  
ATOM  10675 1HE  MET A 678     -12.802 -52.080  15.208  1.00  2.570          H  
ATOM  10676 2HE  MET A 678     -13.204 -53.740  14.705  1.00  2.570          H  
ATOM  10677 3HE  MET A 678     -13.093 -53.332  16.436  1.00  2.570          H  
ATOM  10678  N   SER A 679     -11.018 -56.090  20.449  1.00  1.590          N  
ATOM  10679  CA  SER A 679     -11.587 -56.421  21.737  1.00  1.620          C  
ATOM  10680  C   SER A 679     -11.378 -55.244  22.674  1.00  1.530          C  
ATOM  10681  O   SER A 679     -12.289 -54.849  23.389  1.00  1.500          O  
ATOM  10682  CB  SER A 679     -10.953 -57.682  22.286  1.00  2.260          C  
ATOM  10683  OG  SER A 679     -11.266 -58.797  21.485  1.00  2.260          O  
ATOM  10684  H   SER A 679     -10.239 -56.654  20.107  1.00  1.910          H  
ATOM  10685  HA  SER A 679     -12.650 -56.595  21.618  1.00  1.940          H  
ATOM  10686 1HB  SER A 679      -9.880 -57.558  22.336  1.00  2.710          H  
ATOM  10687 2HB  SER A 679     -11.306 -57.848  23.292  1.00  2.710          H  
ATOM  10688  HG  SER A 679     -10.710 -58.709  20.678  1.00  2.710          H  
ATOM  10689  N   PHE A 680     -10.198 -54.621  22.631  1.00  1.480          N  
ATOM  10690  CA  PHE A 680      -9.900 -53.463  23.467  1.00  1.390          C  
ATOM  10691  C   PHE A 680     -10.947 -52.371  23.211  1.00  1.310          C  
ATOM  10692  O   PHE A 680     -11.570 -51.836  24.145  1.00  1.310          O  
ATOM  10693  CB  PHE A 680      -8.501 -52.932  23.139  1.00  1.980          C  
ATOM  10694  CG  PHE A 680      -7.966 -51.826  24.011  1.00  1.980          C  
ATOM  10695  CD1 PHE A 680      -7.327 -52.157  25.189  1.00  1.980          C  
ATOM  10696  CD2 PHE A 680      -8.064 -50.488  23.675  1.00  1.980          C  
ATOM  10697  CE1 PHE A 680      -6.793 -51.190  26.000  1.00  1.980          C  
ATOM  10698  CE2 PHE A 680      -7.518 -49.524  24.506  1.00  1.980          C  
ATOM  10699  CZ  PHE A 680      -6.891 -49.872  25.652  1.00  1.980          C  
ATOM  10700  H   PHE A 680      -9.448 -55.017  22.057  1.00  1.780          H  
ATOM  10701  HA  PHE A 680      -9.939 -53.760  24.514  1.00  1.670          H  
ATOM  10702 1HB  PHE A 680      -7.795 -53.761  23.174  1.00  2.380          H  
ATOM  10703 2HB  PHE A 680      -8.495 -52.571  22.116  1.00  2.380          H  
ATOM  10704  HD1 PHE A 680      -7.241 -53.209  25.468  1.00  2.380          H  
ATOM  10705  HD2 PHE A 680      -8.567 -50.200  22.758  1.00  2.380          H  
ATOM  10706  HE1 PHE A 680      -6.287 -51.472  26.923  1.00  2.380          H  
ATOM  10707  HE2 PHE A 680      -7.576 -48.478  24.258  1.00  2.380          H  
ATOM  10708  HZ  PHE A 680      -6.461 -49.100  26.292  1.00  2.380          H  
ATOM  10709  N   LEU A 681     -11.214 -52.088  21.929  1.00  1.260          N  
ATOM  10710  CA  LEU A 681     -12.180 -51.048  21.607  1.00  1.190          C  
ATOM  10711  C   LEU A 681     -13.585 -51.334  22.174  1.00  1.240          C  
ATOM  10712  O   LEU A 681     -14.191 -50.443  22.789  1.00  1.230          O  
ATOM  10713  CB  LEU A 681     -12.279 -50.924  20.067  1.00  1.690          C  
ATOM  10714  CG  LEU A 681     -11.044 -50.329  19.330  1.00  1.690          C  
ATOM  10715  CD1 LEU A 681     -11.136 -50.555  17.843  1.00  1.690          C  
ATOM  10716  CD2 LEU A 681     -11.003 -48.864  19.532  1.00  1.690          C  
ATOM  10717  H   LEU A 681     -10.686 -52.567  21.187  1.00  1.510          H  
ATOM  10718  HA  LEU A 681     -11.824 -50.119  22.034  1.00  1.430          H  
ATOM  10719 1HB  LEU A 681     -12.466 -51.912  19.652  1.00  2.030          H  
ATOM  10720 2HB  LEU A 681     -13.129 -50.294  19.837  1.00  2.030          H  
ATOM  10721  HG  LEU A 681     -10.146 -50.805  19.705  1.00  2.030          H  
ATOM  10722 1HD1 LEU A 681     -10.258 -50.132  17.357  1.00  2.030          H  
ATOM  10723 2HD1 LEU A 681     -11.177 -51.606  17.647  1.00  2.030          H  
ATOM  10724 3HD1 LEU A 681     -12.009 -50.078  17.452  1.00  2.030          H  
ATOM  10725 1HD2 LEU A 681     -10.147 -48.454  19.003  1.00  2.030          H  
ATOM  10726 2HD2 LEU A 681     -11.918 -48.440  19.132  1.00  2.030          H  
ATOM  10727 3HD2 LEU A 681     -10.925 -48.630  20.558  1.00  2.030          H  
ATOM  10728  N   LYS A 682     -14.090 -52.565  22.040  1.00  1.350          N  
ATOM  10729  CA  LYS A 682     -15.435 -52.823  22.580  1.00  1.450          C  
ATOM  10730  C   LYS A 682     -15.494 -53.173  24.093  1.00  1.530          C  
ATOM  10731  O   LYS A 682     -16.511 -52.924  24.747  1.00  1.610          O  
ATOM  10732  CB  LYS A 682     -16.152 -53.910  21.760  1.00  1.990          C  
ATOM  10733  CG  LYS A 682     -15.615 -55.320  21.920  1.00  1.990          C  
ATOM  10734  CD  LYS A 682     -16.349 -56.318  21.023  1.00  1.990          C  
ATOM  10735  CE  LYS A 682     -15.813 -57.736  21.219  1.00  1.990          C  
ATOM  10736  NZ  LYS A 682     -16.511 -58.724  20.342  1.00  1.990          N  
ATOM  10737  H   LYS A 682     -13.563 -53.278  21.516  1.00  1.620          H  
ATOM  10738  HA  LYS A 682     -16.016 -51.912  22.444  1.00  1.740          H  
ATOM  10739 1HB  LYS A 682     -17.207 -53.917  22.029  1.00  2.390          H  
ATOM  10740 2HB  LYS A 682     -16.089 -53.653  20.704  1.00  2.390          H  
ATOM  10741 1HG  LYS A 682     -14.556 -55.327  21.700  1.00  2.390          H  
ATOM  10742 2HG  LYS A 682     -15.762 -55.629  22.941  1.00  2.390          H  
ATOM  10743 1HD  LYS A 682     -17.414 -56.301  21.259  1.00  2.390          H  
ATOM  10744 2HD  LYS A 682     -16.217 -56.029  19.980  1.00  2.390          H  
ATOM  10745 1HE  LYS A 682     -14.750 -57.749  20.987  1.00  2.390          H  
ATOM  10746 2HE  LYS A 682     -15.948 -58.028  22.263  1.00  2.390          H  
ATOM  10747 1HZ  LYS A 682     -16.127 -59.647  20.499  1.00  2.390          H  
ATOM  10748 2HZ  LYS A 682     -17.499 -58.731  20.556  1.00  2.390          H  
ATOM  10749 3HZ  LYS A 682     -16.381 -58.469  19.373  1.00  2.390          H  
ATOM  10750  N   LEU A 683     -14.419 -53.728  24.667  1.00  1.550          N  
ATOM  10751  CA  LEU A 683     -14.448 -54.175  26.064  1.00  1.640          C  
ATOM  10752  C   LEU A 683     -13.809 -53.224  27.075  1.00  1.570          C  
ATOM  10753  O   LEU A 683     -14.218 -53.206  28.237  1.00  1.610          O  
ATOM  10754  CB  LEU A 683     -13.729 -55.527  26.205  1.00  2.260          C  
ATOM  10755  CG  LEU A 683     -14.255 -56.717  25.359  1.00  2.260          C  
ATOM  10756  CD1 LEU A 683     -13.374 -57.920  25.628  1.00  2.260          C  
ATOM  10757  CD2 LEU A 683     -15.724 -57.015  25.672  1.00  2.260          C  
ATOM  10758  H   LEU A 683     -13.602 -53.928  24.101  1.00  1.860          H  
ATOM  10759  HA  LEU A 683     -15.488 -54.291  26.355  1.00  1.970          H  
ATOM  10760 1HB  LEU A 683     -12.684 -55.377  25.935  1.00  2.710          H  
ATOM  10761 2HB  LEU A 683     -13.765 -55.823  27.252  1.00  2.710          H  
ATOM  10762  HG  LEU A 683     -14.150 -56.477  24.310  1.00  2.710          H  
ATOM  10763 1HD1 LEU A 683     -13.706 -58.759  25.016  1.00  2.710          H  
ATOM  10764 2HD1 LEU A 683     -12.346 -57.675  25.380  1.00  2.710          H  
ATOM  10765 3HD1 LEU A 683     -13.438 -58.192  26.680  1.00  2.710          H  
ATOM  10766 1HD2 LEU A 683     -16.058 -57.851  25.062  1.00  2.710          H  
ATOM  10767 2HD2 LEU A 683     -15.830 -57.268  26.726  1.00  2.710          H  
ATOM  10768 3HD2 LEU A 683     -16.340 -56.147  25.445  1.00  2.710          H  
ATOM  10769  N   THR A 684     -12.790 -52.462  26.669  1.00  1.490          N  
ATOM  10770  CA  THR A 684     -12.085 -51.569  27.583  1.00  1.430          C  
ATOM  10771  C   THR A 684     -12.551 -50.145  27.384  1.00  1.310          C  
ATOM  10772  O   THR A 684     -12.809 -49.424  28.348  1.00  1.350          O  
ATOM  10773  CB  THR A 684     -10.552 -51.656  27.384  1.00  2.030          C  
ATOM  10774  OG1 THR A 684     -10.112 -52.983  27.691  1.00  2.030          O  
ATOM  10775  CG2 THR A 684      -9.826 -50.656  28.267  1.00  2.030          C  
ATOM  10776  H   THR A 684     -12.464 -52.475  25.707  1.00  1.790          H  
ATOM  10777  HA  THR A 684     -12.314 -51.861  28.607  1.00  1.720          H  
ATOM  10778  HB  THR A 684     -10.308 -51.440  26.344  1.00  2.430          H  
ATOM  10779  HG1 THR A 684     -10.504 -53.597  27.071  1.00  2.430          H  
ATOM  10780 1HG2 THR A 684      -8.760 -50.746  28.107  1.00  2.430          H  
ATOM  10781 2HG2 THR A 684     -10.138 -49.642  28.023  1.00  2.430          H  
ATOM  10782 3HG2 THR A 684     -10.055 -50.864  29.310  1.00  2.430          H  
ATOM  10783  N   LEU A 685     -12.676 -49.734  26.131  1.00  1.210          N  
ATOM  10784  CA  LEU A 685     -13.066 -48.358  25.866  1.00  1.120          C  
ATOM  10785  C   LEU A 685     -14.592 -48.173  25.757  1.00  1.200          C  
ATOM  10786  O   LEU A 685     -15.092 -47.042  25.721  1.00  1.240          O  
ATOM  10787  CB  LEU A 685     -12.338 -47.881  24.620  1.00  1.600          C  
ATOM  10788  CG  LEU A 685     -10.784 -47.880  24.688  1.00  1.600          C  
ATOM  10789  CD1 LEU A 685     -10.275 -47.465  23.358  1.00  1.600          C  
ATOM  10790  CD2 LEU A 685     -10.267 -46.945  25.761  1.00  1.600          C  
ATOM  10791  H   LEU A 685     -12.431 -50.380  25.374  1.00  1.450          H  
ATOM  10792  HA  LEU A 685     -12.747 -47.747  26.704  1.00  1.340          H  
ATOM  10793 1HB  LEU A 685     -12.614 -48.545  23.812  1.00  1.920          H  
ATOM  10794 2HB  LEU A 685     -12.665 -46.883  24.382  1.00  1.920          H  
ATOM  10795  HG  LEU A 685     -10.426 -48.890  24.898  1.00  1.920          H  
ATOM  10796 1HD1 LEU A 685      -9.211 -47.450  23.357  1.00  1.920          H  
ATOM  10797 2HD1 LEU A 685     -10.627 -48.153  22.629  1.00  1.920          H  
ATOM  10798 3HD1 LEU A 685     -10.630 -46.486  23.130  1.00  1.920          H  
ATOM  10799 1HD2 LEU A 685      -9.185 -46.976  25.757  1.00  1.920          H  
ATOM  10800 2HD2 LEU A 685     -10.602 -45.939  25.555  1.00  1.920          H  
ATOM  10801 3HD2 LEU A 685     -10.615 -47.247  26.740  1.00  1.920          H  
ATOM  10802  N   GLY A 686     -15.333 -49.278  25.755  1.00  1.280          N  
ATOM  10803  CA  GLY A 686     -16.788 -49.236  25.728  1.00  1.370          C  
ATOM  10804  C   GLY A 686     -17.463 -48.814  24.423  1.00  1.320          C  
ATOM  10805  O   GLY A 686     -18.492 -48.133  24.477  1.00  1.340          O  
ATOM  10806  H   GLY A 686     -14.862 -50.169  25.778  1.00  1.540          H  
ATOM  10807 1HA  GLY A 686     -17.147 -50.234  25.988  1.00  1.640          H  
ATOM  10808 2HA  GLY A 686     -17.128 -48.584  26.530  1.00  1.640          H  
ATOM  10809  N   LEU A 687     -16.926 -49.186  23.262  1.00  1.280          N  
ATOM  10810  CA  LEU A 687     -17.571 -48.748  22.029  1.00  1.250          C  
ATOM  10811  C   LEU A 687     -18.526 -49.838  21.533  1.00  1.410          C  
ATOM  10812  O   LEU A 687     -18.298 -51.030  21.741  1.00  1.580          O  
ATOM  10813  CB  LEU A 687     -16.530 -48.453  20.932  1.00  1.760          C  
ATOM  10814  CG  LEU A 687     -15.592 -47.180  21.044  1.00  1.760          C  
ATOM  10815  CD1 LEU A 687     -16.368 -45.936  21.528  1.00  1.760          C  
ATOM  10816  CD2 LEU A 687     -14.407 -47.485  21.935  1.00  1.760          C  
ATOM  10817  H   LEU A 687     -16.060 -49.733  23.228  1.00  1.540          H  
ATOM  10818  HA  LEU A 687     -18.165 -47.859  22.224  1.00  1.500          H  
ATOM  10819 1HB  LEU A 687     -15.851 -49.287  20.959  1.00  2.110          H  
ATOM  10820 2HB  LEU A 687     -17.000 -48.462  19.979  1.00  2.110          H  
ATOM  10821  HG  LEU A 687     -15.228 -46.952  20.043  1.00  2.110          H  
ATOM  10822 1HD1 LEU A 687     -15.698 -45.080  21.551  1.00  2.110          H  
ATOM  10823 2HD1 LEU A 687     -17.188 -45.711  20.881  1.00  2.110          H  
ATOM  10824 3HD1 LEU A 687     -16.746 -46.116  22.534  1.00  2.110          H  
ATOM  10825 1HD2 LEU A 687     -13.742 -46.636  21.986  1.00  2.110          H  
ATOM  10826 2HD2 LEU A 687     -14.752 -47.714  22.927  1.00  2.110          H  
ATOM  10827 3HD2 LEU A 687     -13.866 -48.329  21.530  1.00  2.110          H  
ATOM  10828  N   VAL A 688     -19.618 -49.423  20.879  1.00  1.440          N  
ATOM  10829  CA  VAL A 688     -20.636 -50.339  20.388  1.00  1.680          C  
ATOM  10830  C   VAL A 688     -20.739 -50.391  18.872  1.00  1.690          C  
ATOM  10831  O   VAL A 688     -20.876 -49.361  18.212  1.00  1.880          O  
ATOM  10832  CB  VAL A 688     -21.991 -49.905  20.980  1.00  2.260          C  
ATOM  10833  CG1 VAL A 688     -23.139 -50.769  20.464  1.00  2.260          C  
ATOM  10834  CG2 VAL A 688     -21.905 -49.979  22.503  1.00  2.260          C  
ATOM  10835  H   VAL A 688     -19.791 -48.422  20.707  1.00  1.730          H  
ATOM  10836  HA  VAL A 688     -20.397 -51.338  20.750  1.00  2.020          H  
ATOM  10837  HB  VAL A 688     -22.186 -48.883  20.675  1.00  2.710          H  
ATOM  10838 1HG1 VAL A 688     -24.074 -50.419  20.897  1.00  2.710          H  
ATOM  10839 2HG1 VAL A 688     -23.207 -50.688  19.391  1.00  2.710          H  
ATOM  10840 3HG1 VAL A 688     -22.978 -51.808  20.742  1.00  2.710          H  
ATOM  10841 1HG2 VAL A 688     -22.845 -49.650  22.936  1.00  2.710          H  
ATOM  10842 2HG2 VAL A 688     -21.702 -51.004  22.805  1.00  2.710          H  
ATOM  10843 3HG2 VAL A 688     -21.104 -49.332  22.864  1.00  2.710          H  
ATOM  10844  N   ASN A 689     -20.687 -51.603  18.342  1.00  1.750          N  
ATOM  10845  CA  ASN A 689     -20.797 -51.850  16.916  1.00  1.950          C  
ATOM  10846  C   ASN A 689     -19.850 -50.942  16.141  1.00  1.540          C  
ATOM  10847  O   ASN A 689     -18.676 -50.865  16.502  1.00  1.650          O  
ATOM  10848  CB  ASN A 689     -22.250 -51.725  16.497  1.00  2.650          C  
ATOM  10849  CG  ASN A 689     -23.094 -52.762  17.197  1.00  2.650          C  
ATOM  10850  OD1 ASN A 689     -22.627 -53.892  17.403  1.00  2.650          O  
ATOM  10851  ND2 ASN A 689     -24.298 -52.429  17.577  1.00  2.650          N  
ATOM  10852  H   ASN A 689     -20.560 -52.388  18.970  1.00  2.100          H  
ATOM  10853  HA  ASN A 689     -20.482 -52.875  16.719  1.00  2.340          H  
ATOM  10854 1HB  ASN A 689     -22.633 -50.733  16.727  1.00  3.180          H  
ATOM  10855 2HB  ASN A 689     -22.347 -51.879  15.423  1.00  3.180          H  
ATOM  10856 1HD2 ASN A 689     -24.874 -53.096  18.046  1.00  3.180          H  
ATOM  10857 2HD2 ASN A 689     -24.662 -51.490  17.414  1.00  3.180          H  
ATOM  10858  N   GLU A 690     -20.353 -50.176  15.169  1.00  1.250          N  
ATOM  10859  CA  GLU A 690     -19.520 -49.322  14.318  1.00  0.990          C  
ATOM  10860  C   GLU A 690     -18.738 -48.213  15.040  1.00  0.900          C  
ATOM  10861  O   GLU A 690     -17.825 -47.611  14.462  1.00  0.840          O  
ATOM  10862  CB  GLU A 690     -20.339 -48.772  13.160  1.00  1.490          C  
ATOM  10863  CG  GLU A 690     -20.867 -49.868  12.230  1.00  1.490          C  
ATOM  10864  CD  GLU A 690     -22.163 -50.402  12.672  1.00  1.490          C  
ATOM  10865  OE1 GLU A 690     -22.649 -49.919  13.672  1.00  1.490          O  
ATOM  10866  OE2 GLU A 690     -22.671 -51.292  12.062  1.00  1.490          O  
ATOM  10867  H   GLU A 690     -21.349 -50.240  14.936  1.00  1.500          H  
ATOM  10868  HA  GLU A 690     -18.773 -49.974  13.867  1.00  1.190          H  
ATOM  10869 1HB  GLU A 690     -21.170 -48.177  13.536  1.00  1.790          H  
ATOM  10870 2HB  GLU A 690     -19.732 -48.133  12.559  1.00  1.790          H  
ATOM  10871 1HG  GLU A 690     -20.946 -49.501  11.214  1.00  1.790          H  
ATOM  10872 2HG  GLU A 690     -20.143 -50.682  12.224  1.00  1.790          H  
ATOM  10873  N   ASP A 691     -19.053 -47.942  16.291  1.00  0.950          N  
ATOM  10874  CA  ASP A 691     -18.330 -46.937  17.058  1.00  0.880          C  
ATOM  10875  C   ASP A 691     -16.827 -47.254  17.109  1.00  0.820          C  
ATOM  10876  O   ASP A 691     -15.991 -46.355  17.271  1.00  0.780          O  
ATOM  10877  CB  ASP A 691     -18.802 -46.957  18.488  1.00  1.260          C  
ATOM  10878  CG  ASP A 691     -20.154 -46.409  18.803  1.00  1.260          C  
ATOM  10879  OD1 ASP A 691     -20.732 -45.651  18.054  1.00  1.260          O  
ATOM  10880  OD2 ASP A 691     -20.667 -46.786  19.849  1.00  1.260          O  
ATOM  10881  H   ASP A 691     -19.801 -48.475  16.748  1.00  1.140          H  
ATOM  10882  HA  ASP A 691     -18.484 -45.961  16.600  1.00  1.060          H  
ATOM  10883 1HB  ASP A 691     -18.799 -47.980  18.791  1.00  1.510          H  
ATOM  10884 2HB  ASP A 691     -18.084 -46.444  19.076  1.00  1.510          H  
ATOM  10885  N   VAL A 692     -16.488 -48.550  16.997  1.00  0.870          N  
ATOM  10886  CA  VAL A 692     -15.107 -49.015  17.052  1.00  0.860          C  
ATOM  10887  C   VAL A 692     -14.334 -48.530  15.822  1.00  0.800          C  
ATOM  10888  O   VAL A 692     -13.115 -48.357  15.883  1.00  0.790          O  
ATOM  10889  CB  VAL A 692     -15.050 -50.570  17.130  1.00  1.210          C  
ATOM  10890  CG1 VAL A 692     -15.832 -51.048  18.364  1.00  1.210          C  
ATOM  10891  CG2 VAL A 692     -15.562 -51.209  15.819  1.00  1.210          C  
ATOM  10892  H   VAL A 692     -17.241 -49.233  16.845  1.00  1.040          H  
ATOM  10893  HA  VAL A 692     -14.637 -48.605  17.948  1.00  1.030          H  
ATOM  10894  HB  VAL A 692     -14.043 -50.886  17.283  1.00  1.450          H  
ATOM  10895 1HG1 VAL A 692     -15.764 -52.134  18.440  1.00  1.450          H  
ATOM  10896 2HG1 VAL A 692     -15.405 -50.611  19.243  1.00  1.450          H  
ATOM  10897 3HG1 VAL A 692     -16.880 -50.759  18.287  1.00  1.450          H  
ATOM  10898 1HG2 VAL A 692     -15.510 -52.290  15.912  1.00  1.450          H  
ATOM  10899 2HG2 VAL A 692     -16.565 -50.924  15.626  1.00  1.450          H  
ATOM  10900 3HG2 VAL A 692     -14.952 -50.911  14.978  1.00  1.450          H  
ATOM  10901  N   ARG A 693     -15.046 -48.337  14.695  1.00  0.830          N  
ATOM  10902  CA  ARG A 693     -14.467 -47.894  13.440  1.00  0.800          C  
ATOM  10903  C   ARG A 693     -14.092 -46.434  13.593  1.00  0.710          C  
ATOM  10904  O   ARG A 693     -13.062 -45.990  13.083  1.00  0.720          O  
ATOM  10905  CB  ARG A 693     -15.477 -48.036  12.308  1.00  1.130          C  
ATOM  10906  CG  ARG A 693     -15.864 -49.460  11.877  1.00  1.130          C  
ATOM  10907  CD  ARG A 693     -16.986 -49.410  10.861  1.00  1.130          C  
ATOM  10908  NE  ARG A 693     -17.484 -50.743  10.472  1.00  1.130          N  
ATOM  10909  CZ  ARG A 693     -17.031 -51.499   9.442  1.00  1.130          C  
ATOM  10910  NH1 ARG A 693     -16.072 -51.066   8.648  1.00  1.130          N  
ATOM  10911  NH2 ARG A 693     -17.575 -52.688   9.227  1.00  1.130          N  
ATOM  10912  H   ARG A 693     -16.058 -48.434  14.721  1.00  1.000          H  
ATOM  10913  HA  ARG A 693     -13.575 -48.481  13.223  1.00  0.960          H  
ATOM  10914 1HB  ARG A 693     -16.360 -47.538  12.580  1.00  1.360          H  
ATOM  10915 2HB  ARG A 693     -15.091 -47.530  11.425  1.00  1.360          H  
ATOM  10916 1HG  ARG A 693     -15.004 -49.962  11.438  1.00  1.360          H  
ATOM  10917 2HG  ARG A 693     -16.216 -50.022  12.744  1.00  1.360          H  
ATOM  10918 1HD  ARG A 693     -17.818 -48.859  11.295  1.00  1.360          H  
ATOM  10919 2HD  ARG A 693     -16.653 -48.885   9.969  1.00  1.360          H  
ATOM  10920  HE  ARG A 693     -18.228 -51.138  11.035  1.00  1.360          H  
ATOM  10921 1HH1 ARG A 693     -15.659 -50.159   8.783  1.00  1.360          H  
ATOM  10922 2HH1 ARG A 693     -15.757 -51.631   7.869  1.00  1.360          H  
ATOM  10923 1HH2 ARG A 693     -18.317 -53.023   9.830  1.00  1.360          H  
ATOM  10924 2HH2 ARG A 693     -17.253 -53.260   8.459  1.00  1.360          H  
ATOM  10925  N   VAL A 694     -14.944 -45.680  14.299  1.00  0.660          N  
ATOM  10926  CA  VAL A 694     -14.682 -44.258  14.499  1.00  0.610          C  
ATOM  10927  C   VAL A 694     -13.442 -44.075  15.332  1.00  0.570          C  
ATOM  10928  O   VAL A 694     -12.560 -43.289  14.980  1.00  0.570          O  
ATOM  10929  CB  VAL A 694     -15.834 -43.544  15.220  1.00  0.870          C  
ATOM  10930  CG1 VAL A 694     -15.425 -42.126  15.558  1.00  0.870          C  
ATOM  10931  CG2 VAL A 694     -17.031 -43.542  14.360  1.00  0.870          C  
ATOM  10932  H   VAL A 694     -15.789 -46.137  14.653  1.00  0.790          H  
ATOM  10933  HA  VAL A 694     -14.527 -43.790  13.529  1.00  0.730          H  
ATOM  10934  HB  VAL A 694     -16.057 -44.062  16.147  1.00  1.050          H  
ATOM  10935 1HG1 VAL A 694     -16.254 -41.645  16.061  1.00  1.050          H  
ATOM  10936 2HG1 VAL A 694     -14.557 -42.103  16.205  1.00  1.050          H  
ATOM  10937 3HG1 VAL A 694     -15.185 -41.602  14.647  1.00  1.050          H  
ATOM  10938 1HG2 VAL A 694     -17.856 -43.047  14.870  1.00  1.050          H  
ATOM  10939 2HG2 VAL A 694     -16.815 -43.022  13.439  1.00  1.050          H  
ATOM  10940 3HG2 VAL A 694     -17.291 -44.567  14.150  1.00  1.050          H  
ATOM  10941  N   VAL A 695     -13.367 -44.813  16.432  1.00  0.580          N  
ATOM  10942  CA  VAL A 695     -12.215 -44.703  17.294  1.00  0.570          C  
ATOM  10943  C   VAL A 695     -10.949 -45.152  16.575  1.00  0.610          C  
ATOM  10944  O   VAL A 695      -9.930 -44.467  16.665  1.00  0.620          O  
ATOM  10945  CB  VAL A 695     -12.460 -45.462  18.601  1.00  0.800          C  
ATOM  10946  CG1 VAL A 695     -11.226 -45.540  19.430  1.00  0.800          C  
ATOM  10947  CG2 VAL A 695     -13.469 -44.697  19.374  1.00  0.800          C  
ATOM  10948  H   VAL A 695     -14.149 -45.436  16.670  1.00  0.700          H  
ATOM  10949  HA  VAL A 695     -12.093 -43.650  17.553  1.00  0.680          H  
ATOM  10950  HB  VAL A 695     -12.812 -46.465  18.381  1.00  0.960          H  
ATOM  10951 1HG1 VAL A 695     -11.439 -46.053  20.369  1.00  0.960          H  
ATOM  10952 2HG1 VAL A 695     -10.429 -46.061  18.905  1.00  0.960          H  
ATOM  10953 3HG1 VAL A 695     -10.946 -44.541  19.627  1.00  0.960          H  
ATOM  10954 1HG2 VAL A 695     -13.658 -45.176  20.300  1.00  0.960          H  
ATOM  10955 2HG2 VAL A 695     -13.064 -43.714  19.562  1.00  0.960          H  
ATOM  10956 3HG2 VAL A 695     -14.396 -44.617  18.803  1.00  0.960          H  
ATOM  10957  N   GLN A 696     -10.993 -46.289  15.864  1.00  0.660          N  
ATOM  10958  CA  GLN A 696      -9.819 -46.735  15.137  1.00  0.710          C  
ATOM  10959  C   GLN A 696      -9.390 -45.701  14.082  1.00  0.700          C  
ATOM  10960  O   GLN A 696      -8.189 -45.468  13.906  1.00  0.740          O  
ATOM  10961  CB  GLN A 696     -10.064 -48.088  14.483  1.00  0.970          C  
ATOM  10962  CG  GLN A 696      -8.838 -48.648  13.796  1.00  0.970          C  
ATOM  10963  CD  GLN A 696      -9.071 -49.988  13.206  1.00  0.970          C  
ATOM  10964  OE1 GLN A 696      -9.725 -50.129  12.162  1.00  0.970          O  
ATOM  10965  NE2 GLN A 696      -8.535 -51.005  13.854  1.00  0.970          N  
ATOM  10966  H   GLN A 696     -11.839 -46.864  15.838  1.00  0.790          H  
ATOM  10967  HA  GLN A 696      -9.006 -46.852  15.849  1.00  0.850          H  
ATOM  10968 1HB  GLN A 696     -10.392 -48.801  15.239  1.00  1.170          H  
ATOM  10969 2HB  GLN A 696     -10.868 -47.996  13.752  1.00  1.170          H  
ATOM  10970 1HG  GLN A 696      -8.540 -47.977  12.998  1.00  1.170          H  
ATOM  10971 2HG  GLN A 696      -8.042 -48.739  14.517  1.00  1.170          H  
ATOM  10972 1HE2 GLN A 696      -8.642 -51.938  13.503  1.00  1.170          H  
ATOM  10973 2HE2 GLN A 696      -8.005 -50.850  14.703  1.00  1.170          H  
ATOM  10974  N   TYR A 697     -10.346 -45.098  13.364  1.00  0.660          N  
ATOM  10975  CA  TYR A 697     -10.033 -44.064  12.380  1.00  0.680          C  
ATOM  10976  C   TYR A 697      -9.310 -42.892  13.007  1.00  0.670          C  
ATOM  10977  O   TYR A 697      -8.279 -42.437  12.500  1.00  0.730          O  
ATOM  10978  CB  TYR A 697     -11.278 -43.544  11.673  1.00  0.940          C  
ATOM  10979  CG  TYR A 697     -10.963 -42.357  10.799  1.00  0.940          C  
ATOM  10980  CD1 TYR A 697     -10.352 -42.544   9.582  1.00  0.940          C  
ATOM  10981  CD2 TYR A 697     -11.279 -41.073  11.231  1.00  0.940          C  
ATOM  10982  CE1 TYR A 697     -10.053 -41.465   8.794  1.00  0.940          C  
ATOM  10983  CE2 TYR A 697     -10.977 -39.994  10.444  1.00  0.940          C  
ATOM  10984  CZ  TYR A 697     -10.367 -40.188   9.226  1.00  0.940          C  
ATOM  10985  OH  TYR A 697     -10.066 -39.121   8.422  1.00  0.940          O  
ATOM  10986  H   TYR A 697     -11.329 -45.365  13.481  1.00  0.790          H  
ATOM  10987  HA  TYR A 697      -9.364 -44.499  11.636  1.00  0.820          H  
ATOM  10988 1HB  TYR A 697     -11.719 -44.326  11.054  1.00  1.130          H  
ATOM  10989 2HB  TYR A 697     -12.026 -43.243  12.406  1.00  1.130          H  
ATOM  10990  HD1 TYR A 697     -10.105 -43.549   9.247  1.00  1.130          H  
ATOM  10991  HD2 TYR A 697     -11.766 -40.924  12.196  1.00  1.130          H  
ATOM  10992  HE1 TYR A 697      -9.568 -41.615   7.831  1.00  1.130          H  
ATOM  10993  HE2 TYR A 697     -11.225 -38.991  10.780  1.00  1.130          H  
ATOM  10994  HH  TYR A 697      -9.823 -39.451   7.553  1.00  1.130          H  
ATOM  10995  N   LEU A 698      -9.865 -42.360  14.095  1.00  0.620          N  
ATOM  10996  CA  LEU A 698      -9.248 -41.215  14.714  1.00  0.640          C  
ATOM  10997  C   LEU A 698      -7.863 -41.593  15.201  1.00  0.700          C  
ATOM  10998  O   LEU A 698      -6.941 -40.790  15.099  1.00  0.760          O  
ATOM  10999  CB  LEU A 698     -10.093 -40.707  15.874  1.00  0.890          C  
ATOM  11000  CG  LEU A 698     -11.481 -40.123  15.520  1.00  0.890          C  
ATOM  11001  CD1 LEU A 698     -12.171 -39.821  16.805  1.00  0.890          C  
ATOM  11002  CD2 LEU A 698     -11.393 -38.886  14.633  1.00  0.890          C  
ATOM  11003  H   LEU A 698     -10.731 -42.761  14.479  1.00  0.740          H  
ATOM  11004  HA  LEU A 698      -9.137 -40.433  13.966  1.00  0.770          H  
ATOM  11005 1HB  LEU A 698     -10.272 -41.558  16.530  1.00  1.070          H  
ATOM  11006 2HB  LEU A 698      -9.529 -39.961  16.425  1.00  1.070          H  
ATOM  11007  HG  LEU A 698     -12.062 -40.877  14.994  1.00  1.070          H  
ATOM  11008 1HD1 LEU A 698     -13.171 -39.444  16.593  1.00  1.070          H  
ATOM  11009 2HD1 LEU A 698     -12.239 -40.742  17.389  1.00  1.070          H  
ATOM  11010 3HD1 LEU A 698     -11.610 -39.074  17.363  1.00  1.070          H  
ATOM  11011 1HD2 LEU A 698     -12.403 -38.536  14.427  1.00  1.070          H  
ATOM  11012 2HD2 LEU A 698     -10.847 -38.120  15.135  1.00  1.070          H  
ATOM  11013 3HD2 LEU A 698     -10.906 -39.119  13.693  1.00  1.070          H  
ATOM  11014  N   ALA A 699      -7.707 -42.822  15.714  1.00  0.690          N  
ATOM  11015  CA  ALA A 699      -6.419 -43.307  16.189  1.00  0.750          C  
ATOM  11016  C   ALA A 699      -5.383 -43.305  15.067  1.00  0.820          C  
ATOM  11017  O   ALA A 699      -4.229 -42.910  15.278  1.00  0.880          O  
ATOM  11018  CB  ALA A 699      -6.584 -44.693  16.751  1.00  1.030          C  
ATOM  11019  H   ALA A 699      -8.524 -43.435  15.814  1.00  0.830          H  
ATOM  11020  HA  ALA A 699      -6.066 -42.644  16.972  1.00  0.900          H  
ATOM  11021 1HB  ALA A 699      -5.648 -45.065  17.109  1.00  1.230          H  
ATOM  11022 2HB  ALA A 699      -7.310 -44.659  17.562  1.00  1.230          H  
ATOM  11023 3HB  ALA A 699      -6.938 -45.353  15.981  1.00  1.230          H  
ATOM  11024  N   GLU A 700      -5.795 -43.703  13.851  1.00  0.840          N  
ATOM  11025  CA  GLU A 700      -4.877 -43.668  12.721  1.00  0.930          C  
ATOM  11026  C   GLU A 700      -4.383 -42.249  12.525  1.00  0.960          C  
ATOM  11027  O   GLU A 700      -3.179 -42.024  12.365  1.00  1.020          O  
ATOM  11028  CB  GLU A 700      -5.540 -44.143  11.423  1.00  1.270          C  
ATOM  11029  CG  GLU A 700      -4.591 -44.154  10.210  1.00  1.270          C  
ATOM  11030  CD  GLU A 700      -5.242 -44.589   8.924  1.00  1.270          C  
ATOM  11031  OE1 GLU A 700      -6.416 -44.881   8.928  1.00  1.270          O  
ATOM  11032  OE2 GLU A 700      -4.557 -44.654   7.931  1.00  1.270          O  
ATOM  11033  H   GLU A 700      -6.737 -44.097  13.743  1.00  1.010          H  
ATOM  11034  HA  GLU A 700      -4.023 -44.308  12.940  1.00  1.120          H  
ATOM  11035 1HB  GLU A 700      -5.942 -45.147  11.565  1.00  1.520          H  
ATOM  11036 2HB  GLU A 700      -6.376 -43.490  11.181  1.00  1.520          H  
ATOM  11037 1HG  GLU A 700      -4.209 -43.152  10.068  1.00  1.520          H  
ATOM  11038 2HG  GLU A 700      -3.744 -44.804  10.425  1.00  1.520          H  
ATOM  11039  N   LEU A 701      -5.316 -41.293  12.574  1.00  0.930          N  
ATOM  11040  CA  LEU A 701      -4.985 -39.884  12.428  1.00  0.980          C  
ATOM  11041  C   LEU A 701      -4.143 -39.359  13.583  1.00  0.980          C  
ATOM  11042  O   LEU A 701      -3.283 -38.504  13.370  1.00  1.060          O  
ATOM  11043  CB  LEU A 701      -6.248 -39.042  12.275  1.00  1.350          C  
ATOM  11044  CG  LEU A 701      -6.739 -38.798  10.838  1.00  1.350          C  
ATOM  11045  CD1 LEU A 701      -6.989 -40.140  10.116  1.00  1.350          C  
ATOM  11046  CD2 LEU A 701      -8.008 -37.966  10.922  1.00  1.350          C  
ATOM  11047  H   LEU A 701      -6.298 -41.587  12.671  1.00  1.120          H  
ATOM  11048  HA  LEU A 701      -4.400 -39.773  11.519  1.00  1.180          H  
ATOM  11049 1HB  LEU A 701      -7.052 -39.536  12.814  1.00  1.620          H  
ATOM  11050 2HB  LEU A 701      -6.077 -38.074  12.731  1.00  1.620          H  
ATOM  11051  HG  LEU A 701      -5.982 -38.247  10.274  1.00  1.620          H  
ATOM  11052 1HD1 LEU A 701      -7.344 -39.945   9.107  1.00  1.620          H  
ATOM  11053 2HD1 LEU A 701      -6.074 -40.723  10.053  1.00  1.620          H  
ATOM  11054 3HD1 LEU A 701      -7.740 -40.713  10.658  1.00  1.620          H  
ATOM  11055 1HD2 LEU A 701      -8.383 -37.755   9.922  1.00  1.620          H  
ATOM  11056 2HD2 LEU A 701      -8.761 -38.508  11.487  1.00  1.620          H  
ATOM  11057 3HD2 LEU A 701      -7.791 -37.032  11.426  1.00  1.620          H  
ATOM  11058  N   LEU A 702      -4.366 -39.834  14.813  1.00  0.920          N  
ATOM  11059  CA  LEU A 702      -3.560 -39.334  15.921  1.00  0.950          C  
ATOM  11060  C   LEU A 702      -2.100 -39.698  15.678  1.00  1.010          C  
ATOM  11061  O   LEU A 702      -1.194 -38.880  15.895  1.00  1.080          O  
ATOM  11062  CB  LEU A 702      -3.961 -39.973  17.262  1.00  1.320          C  
ATOM  11063  CG  LEU A 702      -5.351 -39.672  17.841  1.00  1.320          C  
ATOM  11064  CD1 LEU A 702      -5.524 -40.479  19.069  1.00  1.320          C  
ATOM  11065  CD2 LEU A 702      -5.510 -38.270  18.145  1.00  1.320          C  
ATOM  11066  H   LEU A 702      -5.137 -40.491  14.960  1.00  1.100          H  
ATOM  11067  HA  LEU A 702      -3.639 -38.258  15.966  1.00  1.140          H  
ATOM  11068 1HB  LEU A 702      -3.895 -41.057  17.147  1.00  1.580          H  
ATOM  11069 2HB  LEU A 702      -3.230 -39.676  18.005  1.00  1.580          H  
ATOM  11070  HG  LEU A 702      -6.105 -39.966  17.145  1.00  1.580          H  
ATOM  11071 1HD1 LEU A 702      -6.508 -40.287  19.485  1.00  1.580          H  
ATOM  11072 2HD1 LEU A 702      -5.422 -41.534  18.849  1.00  1.580          H  
ATOM  11073 3HD1 LEU A 702      -4.765 -40.187  19.787  1.00  1.580          H  
ATOM  11074 1HD2 LEU A 702      -6.487 -38.118  18.573  1.00  1.580          H  
ATOM  11075 2HD2 LEU A 702      -4.771 -37.988  18.849  1.00  1.580          H  
ATOM  11076 3HD2 LEU A 702      -5.412 -37.677  17.255  1.00  1.580          H  
ATOM  11077  N   LYS A 703      -1.885 -40.933  15.202  1.00  0.990          N  
ATOM  11078  CA  LYS A 703      -0.555 -41.436  14.897  1.00  1.050          C  
ATOM  11079  C   LYS A 703       0.064 -40.684  13.726  1.00  1.160          C  
ATOM  11080  O   LYS A 703       1.213 -40.231  13.814  1.00  1.230          O  
ATOM  11081  CB  LYS A 703      -0.604 -42.937  14.604  1.00  1.450          C  
ATOM  11082  CG  LYS A 703       0.754 -43.572  14.291  1.00  1.450          C  
ATOM  11083  CD  LYS A 703       0.632 -45.084  14.089  1.00  1.450          C  
ATOM  11084  CE  LYS A 703       1.980 -45.710  13.729  1.00  1.450          C  
ATOM  11085  NZ  LYS A 703       1.876 -47.189  13.534  1.00  1.450          N  
ATOM  11086  H   LYS A 703      -2.694 -41.561  15.104  1.00  1.190          H  
ATOM  11087  HA  LYS A 703       0.079 -41.275  15.768  1.00  1.260          H  
ATOM  11088 1HB  LYS A 703      -1.044 -43.456  15.456  1.00  1.740          H  
ATOM  11089 2HB  LYS A 703      -1.259 -43.113  13.750  1.00  1.740          H  
ATOM  11090 1HG  LYS A 703       1.150 -43.133  13.377  1.00  1.740          H  
ATOM  11091 2HG  LYS A 703       1.451 -43.366  15.103  1.00  1.740          H  
ATOM  11092 1HD  LYS A 703       0.255 -45.546  15.004  1.00  1.740          H  
ATOM  11093 2HD  LYS A 703      -0.077 -45.280  13.284  1.00  1.740          H  
ATOM  11094 1HE  LYS A 703       2.346 -45.258  12.807  1.00  1.740          H  
ATOM  11095 2HE  LYS A 703       2.692 -45.507  14.527  1.00  1.740          H  
ATOM  11096 1HZ  LYS A 703       2.785 -47.564  13.296  1.00  1.740          H  
ATOM  11097 2HZ  LYS A 703       1.548 -47.622  14.387  1.00  1.740          H  
ATOM  11098 3HZ  LYS A 703       1.226 -47.389  12.786  1.00  1.740          H  
ATOM  11099  N   LEU A 704      -0.691 -40.542  12.629  1.00  1.180          N  
ATOM  11100  CA  LEU A 704      -0.178 -39.856  11.459  1.00  1.300          C  
ATOM  11101  C   LEU A 704       0.126 -38.412  11.761  1.00  1.340          C  
ATOM  11102  O   LEU A 704       1.114 -37.883  11.263  1.00  1.470          O  
ATOM  11103  CB  LEU A 704      -1.174 -39.925  10.303  1.00  1.770          C  
ATOM  11104  CG  LEU A 704      -1.393 -41.287   9.651  1.00  1.770          C  
ATOM  11105  CD1 LEU A 704      -2.573 -41.163   8.709  1.00  1.770          C  
ATOM  11106  CD2 LEU A 704      -0.129 -41.721   8.887  1.00  1.770          C  
ATOM  11107  H   LEU A 704      -1.631 -40.952  12.606  1.00  1.420          H  
ATOM  11108  HA  LEU A 704       0.752 -40.330  11.170  1.00  1.560          H  
ATOM  11109 1HB  LEU A 704      -2.137 -39.569  10.663  1.00  2.130          H  
ATOM  11110 2HB  LEU A 704      -0.836 -39.254   9.526  1.00  2.130          H  
ATOM  11111  HG  LEU A 704      -1.631 -42.030  10.407  1.00  2.130          H  
ATOM  11112 1HD1 LEU A 704      -2.768 -42.127   8.230  1.00  2.130          H  
ATOM  11113 2HD1 LEU A 704      -3.458 -40.860   9.271  1.00  2.130          H  
ATOM  11114 3HD1 LEU A 704      -2.349 -40.421   7.950  1.00  2.130          H  
ATOM  11115 1HD2 LEU A 704      -0.315 -42.686   8.414  1.00  2.130          H  
ATOM  11116 2HD2 LEU A 704       0.103 -40.980   8.124  1.00  2.130          H  
ATOM  11117 3HD2 LEU A 704       0.716 -41.821   9.563  1.00  2.130          H  
ATOM  11118  N   HIS A 705      -0.697 -37.758  12.572  1.00  1.250          N  
ATOM  11119  CA  HIS A 705      -0.444 -36.381  12.937  1.00  1.290          C  
ATOM  11120  C   HIS A 705       0.871 -36.266  13.670  1.00  1.380          C  
ATOM  11121  O   HIS A 705       1.725 -35.459  13.311  1.00  1.510          O  
ATOM  11122  CB  HIS A 705      -1.544 -35.811  13.792  1.00  1.790          C  
ATOM  11123  CG  HIS A 705      -1.257 -34.430  14.241  1.00  1.790          C  
ATOM  11124  ND1 HIS A 705      -1.266 -33.380  13.382  1.00  1.790          N  
ATOM  11125  CD2 HIS A 705      -0.947 -33.921  15.457  1.00  1.790          C  
ATOM  11126  CE1 HIS A 705      -0.990 -32.268  14.038  1.00  1.790          C  
ATOM  11127  NE2 HIS A 705      -0.789 -32.567  15.297  1.00  1.790          N  
ATOM  11128  H   HIS A 705      -1.537 -38.208  12.942  1.00  1.500          H  
ATOM  11129  HA  HIS A 705      -0.378 -35.776  12.031  1.00  1.550          H  
ATOM  11130 1HB  HIS A 705      -2.456 -35.795  13.207  1.00  2.150          H  
ATOM  11131 2HB  HIS A 705      -1.712 -36.450  14.661  1.00  2.150          H  
ATOM  11132  HD2 HIS A 705      -0.849 -34.481  16.389  1.00  2.150          H  
ATOM  11133  HE1 HIS A 705      -0.930 -31.269  13.613  1.00  2.150          H  
ATOM  11134  HE2 HIS A 705      -0.554 -31.886  16.026  1.00  2.150          H  
ATOM  11135  N   TYR A 706       1.073 -37.090  14.695  1.00  1.330          N  
ATOM  11136  CA  TYR A 706       2.324 -37.017  15.423  1.00  1.430          C  
ATOM  11137  C   TYR A 706       3.518 -37.129  14.469  1.00  1.580          C  
ATOM  11138  O   TYR A 706       4.469 -36.348  14.552  1.00  1.700          O  
ATOM  11139  CB  TYR A 706       2.381 -38.100  16.491  1.00  1.960          C  
ATOM  11140  CG  TYR A 706       3.684 -38.131  17.223  1.00  1.960          C  
ATOM  11141  CD1 TYR A 706       3.942 -37.190  18.200  1.00  1.960          C  
ATOM  11142  CD2 TYR A 706       4.623 -39.103  16.926  1.00  1.960          C  
ATOM  11143  CE1 TYR A 706       5.131 -37.212  18.880  1.00  1.960          C  
ATOM  11144  CE2 TYR A 706       5.817 -39.128  17.606  1.00  1.960          C  
ATOM  11145  CZ  TYR A 706       6.072 -38.186  18.583  1.00  1.960          C  
ATOM  11146  OH  TYR A 706       7.265 -38.207  19.267  1.00  1.960          O  
ATOM  11147  H   TYR A 706       0.349 -37.761  14.978  1.00  1.600          H  
ATOM  11148  HA  TYR A 706       2.378 -36.044  15.910  1.00  1.720          H  
ATOM  11149 1HB  TYR A 706       1.579 -37.947  17.209  1.00  2.350          H  
ATOM  11150 2HB  TYR A 706       2.221 -39.074  16.026  1.00  2.350          H  
ATOM  11151  HD1 TYR A 706       3.204 -36.427  18.425  1.00  2.350          H  
ATOM  11152  HD2 TYR A 706       4.418 -39.845  16.154  1.00  2.350          H  
ATOM  11153  HE1 TYR A 706       5.333 -36.468  19.648  1.00  2.350          H  
ATOM  11154  HE2 TYR A 706       6.560 -39.889  17.373  1.00  2.350          H  
ATOM  11155  HH  TYR A 706       7.802 -38.937  18.951  1.00  2.350          H  
ATOM  11156  N   MET A 707       3.478 -38.132  13.586  1.00  1.590          N  
ATOM  11157  CA  MET A 707       4.538 -38.376  12.616  1.00  1.760          C  
ATOM  11158  C   MET A 707       4.737 -37.292  11.535  1.00  1.830          C  
ATOM  11159  O   MET A 707       5.877 -36.950  11.204  1.00  1.960          O  
ATOM  11160  CB  MET A 707       4.239 -39.684  11.897  1.00  2.400          C  
ATOM  11161  CG  MET A 707       4.355 -40.931  12.744  1.00  2.400          C  
ATOM  11162  SD  MET A 707       3.724 -42.406  11.894  1.00  2.400          S  
ATOM  11163  CE  MET A 707       4.924 -42.689  10.596  1.00  2.400          C  
ATOM  11164  H   MET A 707       2.663 -38.757  13.598  1.00  1.910          H  
ATOM  11165  HA  MET A 707       5.473 -38.468  13.167  1.00  2.110          H  
ATOM  11166 1HB  MET A 707       3.222 -39.646  11.508  1.00  2.880          H  
ATOM  11167 2HB  MET A 707       4.909 -39.775  11.050  1.00  2.880          H  
ATOM  11168 1HG  MET A 707       5.397 -41.097  13.009  1.00  2.880          H  
ATOM  11169 2HG  MET A 707       3.787 -40.796  13.666  1.00  2.880          H  
ATOM  11170 1HE  MET A 707       4.638 -43.575  10.026  1.00  2.880          H  
ATOM  11171 2HE  MET A 707       4.960 -41.832   9.926  1.00  2.880          H  
ATOM  11172 3HE  MET A 707       5.908 -42.848  11.037  1.00  2.880          H  
ATOM  11173  N   GLN A 708       3.638 -36.793  10.953  1.00  1.780          N  
ATOM  11174  CA  GLN A 708       3.689 -35.866   9.818  1.00  1.860          C  
ATOM  11175  C   GLN A 708       3.252 -34.399  10.002  1.00  1.860          C  
ATOM  11176  O   GLN A 708       3.602 -33.569   9.160  1.00  1.980          O  
ATOM  11177  CB  GLN A 708       2.818 -36.425   8.690  1.00  2.570          C  
ATOM  11178  CG  GLN A 708       3.256 -37.747   8.102  1.00  2.570          C  
ATOM  11179  CD  GLN A 708       2.296 -38.202   7.008  1.00  2.570          C  
ATOM  11180  OE1 GLN A 708       1.615 -37.365   6.404  1.00  2.570          O  
ATOM  11181  NE2 GLN A 708       2.241 -39.505   6.749  1.00  2.570          N  
ATOM  11182  H   GLN A 708       2.728 -37.126  11.260  1.00  2.140          H  
ATOM  11183  HA  GLN A 708       4.722 -35.844   9.477  1.00  2.230          H  
ATOM  11184 1HB  GLN A 708       1.831 -36.575   9.081  1.00  3.090          H  
ATOM  11185 2HB  GLN A 708       2.742 -35.695   7.887  1.00  3.090          H  
ATOM  11186 1HG  GLN A 708       4.253 -37.641   7.680  1.00  3.090          H  
ATOM  11187 2HG  GLN A 708       3.258 -38.498   8.894  1.00  3.090          H  
ATOM  11188 1HE2 GLN A 708       1.626 -39.850   6.037  1.00  3.090          H  
ATOM  11189 2HE2 GLN A 708       2.814 -40.142   7.268  1.00  3.090          H  
ATOM  11190  N   GLU A 709       2.381 -34.084  10.977  1.00  1.750          N  
ATOM  11191  CA  GLU A 709       1.744 -32.756  11.175  1.00  1.760          C  
ATOM  11192  C   GLU A 709       0.691 -32.379  10.095  1.00  1.800          C  
ATOM  11193  O   GLU A 709      -0.415 -31.922  10.418  1.00  1.900          O  
ATOM  11194  CB  GLU A 709       2.782 -31.640  11.344  1.00  2.460          C  
ATOM  11195  CG  GLU A 709       3.593 -31.762  12.648  1.00  2.460          C  
ATOM  11196  CD  GLU A 709       4.544 -30.640  12.829  1.00  2.460          C  
ATOM  11197  OE1 GLU A 709       4.699 -29.906  11.895  1.00  2.460          O  
ATOM  11198  OE2 GLU A 709       5.127 -30.510  13.875  1.00  2.460          O  
ATOM  11199  H   GLU A 709       2.156 -34.776  11.688  1.00  2.100          H  
ATOM  11200  HA  GLU A 709       1.213 -32.811  12.125  1.00  2.110          H  
ATOM  11201 1HB  GLU A 709       3.466 -31.601  10.509  1.00  2.950          H  
ATOM  11202 2HB  GLU A 709       2.263 -30.681  11.374  1.00  2.950          H  
ATOM  11203 1HG  GLU A 709       2.903 -31.787  13.489  1.00  2.950          H  
ATOM  11204 2HG  GLU A 709       4.143 -32.704  12.632  1.00  2.950          H  
ATOM  11205  N   SER A 710       1.021 -32.604   8.820  1.00  1.800          N  
ATOM  11206  CA  SER A 710       0.131 -32.302   7.699  1.00  1.830          C  
ATOM  11207  C   SER A 710      -0.359 -33.481   6.779  1.00  1.740          C  
ATOM  11208  O   SER A 710      -0.269 -33.341   5.546  1.00  1.830          O  
ATOM  11209  CB  SER A 710       0.797 -31.254   6.821  1.00  2.550          C  
ATOM  11210  OG  SER A 710       1.025 -30.061   7.518  1.00  2.550          O  
ATOM  11211  H   SER A 710       1.973 -32.928   8.656  1.00  2.160          H  
ATOM  11212  HA  SER A 710      -0.765 -31.841   8.120  1.00  2.200          H  
ATOM  11213 1HB  SER A 710       1.738 -31.641   6.430  1.00  3.060          H  
ATOM  11214 2HB  SER A 710       0.161 -31.042   5.991  1.00  3.060          H  
ATOM  11215  HG  SER A 710       1.401 -29.450   6.872  1.00  3.060          H  
ATOM  11216  N   PRO A 711      -0.848 -34.650   7.291  1.00  1.660          N  
ATOM  11217  CA  PRO A 711      -1.396 -35.759   6.500  1.00  1.620          C  
ATOM  11218  C   PRO A 711      -2.477 -35.198   5.611  1.00  1.590          C  
ATOM  11219  O   PRO A 711      -3.114 -34.233   5.989  1.00  1.610          O  
ATOM  11220  CB  PRO A 711      -1.998 -36.683   7.560  1.00  2.430          C  
ATOM  11221  CG  PRO A 711      -1.211 -36.405   8.794  1.00  2.430          C  
ATOM  11222  CD  PRO A 711      -0.871 -34.927   8.742  1.00  2.430          C  
ATOM  11223  HA  PRO A 711      -0.591 -36.244   5.914  1.00  1.940          H  
ATOM  11224 1HB  PRO A 711      -3.072 -36.449   7.690  1.00  2.920          H  
ATOM  11225 2HB  PRO A 711      -1.937 -37.731   7.233  1.00  2.920          H  
ATOM  11226 1HG  PRO A 711      -1.808 -36.653   9.683  1.00  2.920          H  
ATOM  11227 2HG  PRO A 711      -0.331 -37.050   8.814  1.00  2.920          H  
ATOM  11228 1HD  PRO A 711      -1.608 -34.306   9.271  1.00  2.920          H  
ATOM  11229 2HD  PRO A 711       0.106 -34.878   9.174  1.00  2.920          H  
ATOM  11230  N   GLY A 712      -2.650 -35.695   4.396  1.00  1.640          N  
ATOM  11231  CA  GLY A 712      -3.685 -35.138   3.524  1.00  1.680          C  
ATOM  11232  C   GLY A 712      -3.084 -34.088   2.579  1.00  1.820          C  
ATOM  11233  O   GLY A 712      -3.570 -33.883   1.458  1.00  1.950          O  
ATOM  11234  H   GLY A 712      -2.091 -36.478   4.054  1.00  1.970          H  
ATOM  11235 1HA  GLY A 712      -4.146 -35.939   2.946  1.00  2.020          H  
ATOM  11236 2HA  GLY A 712      -4.473 -34.687   4.127  1.00  2.020          H  
ATOM  11237  N   THR A 713      -1.992 -33.452   3.026  1.00  1.850          N  
ATOM  11238  CA  THR A 713      -1.280 -32.429   2.275  1.00  2.020          C  
ATOM  11239  C   THR A 713       0.065 -32.978   1.829  1.00  2.140          C  
ATOM  11240  O   THR A 713       0.366 -32.990   0.634  1.00  2.360          O  
ATOM  11241  CB  THR A 713      -1.111 -31.155   3.123  1.00  2.760          C  
ATOM  11242  OG1 THR A 713      -2.407 -30.640   3.467  1.00  2.760          O  
ATOM  11243  CG2 THR A 713      -0.322 -30.086   2.385  1.00  2.760          C  
ATOM  11244  H   THR A 713      -1.640 -33.667   3.963  1.00  2.220          H  
ATOM  11245  HA  THR A 713      -1.846 -32.176   1.391  1.00  2.420          H  
ATOM  11246  HB  THR A 713      -0.596 -31.406   4.013  1.00  3.310          H  
ATOM  11247  HG1 THR A 713      -2.897 -31.300   3.979  1.00  3.310          H  
ATOM  11248 1HG2 THR A 713      -0.227 -29.208   3.022  1.00  3.310          H  
ATOM  11249 2HG2 THR A 713       0.671 -30.458   2.134  1.00  3.310          H  
ATOM  11250 3HG2 THR A 713      -0.847 -29.816   1.470  1.00  3.310          H  
ATOM  11251  N   SER A 714       0.865 -33.464   2.783  1.00  2.060          N  
ATOM  11252  CA  SER A 714       2.173 -34.037   2.457  1.00  2.210          C  
ATOM  11253  C   SER A 714       2.006 -35.289   1.587  1.00  2.250          C  
ATOM  11254  O   SER A 714       2.794 -35.550   0.675  1.00  2.500          O  
ATOM  11255  CB  SER A 714       2.929 -34.378   3.725  1.00  3.030          C  
ATOM  11256  OG  SER A 714       3.260 -33.218   4.440  1.00  3.030          O  
ATOM  11257  H   SER A 714       0.572 -33.406   3.760  1.00  2.470          H  
ATOM  11258  HA  SER A 714       2.745 -33.299   1.893  1.00  2.650          H  
ATOM  11259 1HB  SER A 714       2.317 -35.033   4.353  1.00  3.640          H  
ATOM  11260 2HB  SER A 714       3.833 -34.923   3.468  1.00  3.640          H  
ATOM  11261  HG  SER A 714       3.756 -33.516   5.208  1.00  3.640          H  
ATOM  11262  N   HIS A 715       0.973 -36.064   1.901  1.00  2.060          N  
ATOM  11263  CA  HIS A 715       0.615 -37.288   1.202  1.00  2.190          C  
ATOM  11264  C   HIS A 715      -0.861 -37.564   1.532  1.00  2.010          C  
ATOM  11265  O   HIS A 715      -1.230 -37.424   2.703  1.00  1.990          O  
ATOM  11266  CB  HIS A 715       1.502 -38.450   1.687  1.00  3.010          C  
ATOM  11267  CG  HIS A 715       1.422 -39.699   0.863  1.00  3.010          C  
ATOM  11268  ND1 HIS A 715       0.390 -40.624   0.971  1.00  3.010          N  
ATOM  11269  CD2 HIS A 715       2.249 -40.167  -0.094  1.00  3.010          C  
ATOM  11270  CE1 HIS A 715       0.602 -41.602   0.114  1.00  3.010          C  
ATOM  11271  NE2 HIS A 715       1.721 -41.346  -0.546  1.00  3.010          N  
ATOM  11272  H   HIS A 715       0.408 -35.770   2.681  1.00  2.470          H  
ATOM  11273  HA  HIS A 715       0.762 -37.145   0.137  1.00  2.630          H  
ATOM  11274 1HB  HIS A 715       2.543 -38.124   1.706  1.00  3.620          H  
ATOM  11275 2HB  HIS A 715       1.227 -38.705   2.710  1.00  3.620          H  
ATOM  11276  HD1 HIS A 715      -0.561 -40.445   1.330  1.00  3.620          H  
ATOM  11277  HD2 HIS A 715       3.178 -39.783  -0.520  1.00  3.620          H  
ATOM  11278  HE1 HIS A 715      -0.101 -42.431   0.041  1.00  3.620          H  
ATOM  11279  N   PRO A 716      -1.704 -38.002   0.574  1.00  2.040          N  
ATOM  11280  CA  PRO A 716      -3.108 -38.342   0.764  1.00  1.980          C  
ATOM  11281  C   PRO A 716      -3.280 -39.570   1.648  1.00  1.830          C  
ATOM  11282  O   PRO A 716      -2.370 -40.394   1.759  1.00  2.280          O  
ATOM  11283  CB  PRO A 716      -3.600 -38.591  -0.670  1.00  2.970          C  
ATOM  11284  CG  PRO A 716      -2.369 -38.950  -1.457  1.00  2.970          C  
ATOM  11285  CD  PRO A 716      -1.255 -38.130  -0.839  1.00  2.970          C  
ATOM  11286  HA  PRO A 716      -3.630 -37.479   1.197  1.00  2.380          H  
ATOM  11287 1HB  PRO A 716      -4.349 -39.393  -0.671  1.00  3.560          H  
ATOM  11288 2HB  PRO A 716      -4.098 -37.691  -1.054  1.00  3.560          H  
ATOM  11289 1HG  PRO A 716      -2.182 -40.033  -1.394  1.00  3.560          H  
ATOM  11290 2HG  PRO A 716      -2.526 -38.715  -2.523  1.00  3.560          H  
ATOM  11291 1HD  PRO A 716      -0.338 -38.700  -0.946  1.00  3.560          H  
ATOM  11292 2HD  PRO A 716      -1.189 -37.136  -1.313  1.00  3.560          H  
ATOM  11293  N   MET A 717      -4.448 -39.677   2.279  1.00  1.670          N  
ATOM  11294  CA  MET A 717      -4.788 -40.824   3.118  1.00  1.660          C  
ATOM  11295  C   MET A 717      -5.717 -41.778   2.360  1.00  1.540          C  
ATOM  11296  O   MET A 717      -5.338 -42.912   2.079  1.00  1.620          O  
ATOM  11297  CB  MET A 717      -5.389 -40.336   4.435  1.00  2.330          C  
ATOM  11298  CG  MET A 717      -4.359 -39.646   5.353  1.00  2.330          C  
ATOM  11299  SD  MET A 717      -4.992 -39.230   7.004  1.00  2.330          S  
ATOM  11300  CE  MET A 717      -5.903 -37.738   6.711  1.00  2.330          C  
ATOM  11301  H   MET A 717      -5.130 -38.944   2.156  1.00  2.000          H  
ATOM  11302  HA  MET A 717      -3.875 -41.373   3.343  1.00  1.990          H  
ATOM  11303 1HB  MET A 717      -6.190 -39.635   4.233  1.00  2.790          H  
ATOM  11304 2HB  MET A 717      -5.813 -41.184   4.980  1.00  2.790          H  
ATOM  11305 1HG  MET A 717      -3.497 -40.304   5.472  1.00  2.790          H  
ATOM  11306 2HG  MET A 717      -4.013 -38.729   4.876  1.00  2.790          H  
ATOM  11307 1HE  MET A 717      -6.332 -37.388   7.652  1.00  2.790          H  
ATOM  11308 2HE  MET A 717      -5.230 -36.979   6.306  1.00  2.790          H  
ATOM  11309 3HE  MET A 717      -6.699 -37.928   5.998  1.00  2.790          H  
ATOM  11310  N   LEU A 718      -6.928 -41.322   2.030  1.00  1.570          N  
ATOM  11311  CA  LEU A 718      -7.879 -42.123   1.251  1.00  1.820          C  
ATOM  11312  C   LEU A 718      -8.201 -43.530   1.756  1.00  1.550          C  
ATOM  11313  O   LEU A 718      -8.133 -44.504   1.001  1.00  1.700          O  
ATOM  11314  CB  LEU A 718      -7.377 -42.212  -0.194  1.00  2.450          C  
ATOM  11315  CG  LEU A 718      -7.248 -40.882  -0.951  1.00  2.450          C  
ATOM  11316  CD1 LEU A 718      -6.577 -41.149  -2.281  1.00  2.450          C  
ATOM  11317  CD2 LEU A 718      -8.653 -40.279  -1.177  1.00  2.450          C  
ATOM  11318  H   LEU A 718      -7.194 -40.389   2.303  1.00  1.880          H  
ATOM  11319  HA  LEU A 718      -8.822 -41.588   1.260  1.00  2.180          H  
ATOM  11320 1HB  LEU A 718      -6.400 -42.692  -0.199  1.00  2.940          H  
ATOM  11321 2HB  LEU A 718      -8.048 -42.835  -0.757  1.00  2.940          H  
ATOM  11322  HG  LEU A 718      -6.635 -40.187  -0.386  1.00  2.940          H  
ATOM  11323 1HD1 LEU A 718      -6.470 -40.233  -2.844  1.00  2.940          H  
ATOM  11324 2HD1 LEU A 718      -5.590 -41.579  -2.105  1.00  2.940          H  
ATOM  11325 3HD1 LEU A 718      -7.183 -41.852  -2.854  1.00  2.940          H  
ATOM  11326 1HD2 LEU A 718      -8.572 -39.366  -1.719  1.00  2.940          H  
ATOM  11327 2HD2 LEU A 718      -9.253 -40.978  -1.747  1.00  2.940          H  
ATOM  11328 3HD2 LEU A 718      -9.152 -40.069  -0.243  1.00  2.940          H  
ATOM  11329  N   ARG A 719      -8.557 -43.639   3.024  1.00  1.410          N  
ATOM  11330  CA  ARG A 719      -8.980 -44.914   3.584  1.00  1.380          C  
ATOM  11331  C   ARG A 719     -10.441 -45.172   3.224  1.00  1.420          C  
ATOM  11332  O   ARG A 719     -11.274 -44.273   3.340  1.00  1.770          O  
ATOM  11333  CB  ARG A 719      -8.802 -44.918   5.097  1.00  1.940          C  
ATOM  11334  CG  ARG A 719      -9.250 -46.190   5.801  1.00  1.940          C  
ATOM  11335  CD  ARG A 719      -8.883 -46.186   7.238  1.00  1.940          C  
ATOM  11336  NE  ARG A 719      -9.484 -47.314   7.936  1.00  1.940          N  
ATOM  11337  CZ  ARG A 719      -9.219 -47.700   9.207  1.00  1.940          C  
ATOM  11338  NH1 ARG A 719      -8.318 -47.062   9.939  1.00  1.940          N  
ATOM  11339  NH2 ARG A 719      -9.883 -48.741   9.697  1.00  1.940          N  
ATOM  11340  H   ARG A 719      -8.567 -42.811   3.598  1.00  1.690          H  
ATOM  11341  HA  ARG A 719      -8.368 -45.708   3.156  1.00  1.660          H  
ATOM  11342 1HB  ARG A 719      -7.749 -44.763   5.339  1.00  2.330          H  
ATOM  11343 2HB  ARG A 719      -9.361 -44.089   5.528  1.00  2.330          H  
ATOM  11344 1HG  ARG A 719     -10.334 -46.287   5.734  1.00  2.330          H  
ATOM  11345 2HG  ARG A 719      -8.778 -47.053   5.333  1.00  2.330          H  
ATOM  11346 1HD  ARG A 719      -7.799 -46.261   7.327  1.00  2.330          H  
ATOM  11347 2HD  ARG A 719      -9.225 -45.264   7.706  1.00  2.330          H  
ATOM  11348  HE  ARG A 719     -10.179 -47.846   7.431  1.00  2.330          H  
ATOM  11349 1HH1 ARG A 719      -7.788 -46.262   9.550  1.00  2.330          H  
ATOM  11350 2HH1 ARG A 719      -8.112 -47.379  10.872  1.00  2.330          H  
ATOM  11351 1HH2 ARG A 719     -10.561 -49.218   9.123  1.00  2.330          H  
ATOM  11352 2HH2 ARG A 719      -9.727 -49.080  10.655  1.00  2.330          H  
ATOM  11353  N   PHE A 720     -10.755 -46.390   2.794  1.00  1.390          N  
ATOM  11354  CA  PHE A 720     -12.128 -46.757   2.463  1.00  1.490          C  
ATOM  11355  C   PHE A 720     -12.315 -48.253   2.633  1.00  1.500          C  
ATOM  11356  O   PHE A 720     -11.344 -48.988   2.833  1.00  1.780          O  
ATOM  11357  CB  PHE A 720     -12.503 -46.358   1.037  1.00  2.050          C  
ATOM  11358  CG  PHE A 720     -11.788 -47.097  -0.044  1.00  2.050          C  
ATOM  11359  CD1 PHE A 720     -12.380 -48.203  -0.640  1.00  2.050          C  
ATOM  11360  CD2 PHE A 720     -10.539 -46.718  -0.465  1.00  2.050          C  
ATOM  11361  CE1 PHE A 720     -11.741 -48.895  -1.632  1.00  2.050          C  
ATOM  11362  CE2 PHE A 720      -9.896 -47.404  -1.462  1.00  2.050          C  
ATOM  11363  CZ  PHE A 720     -10.500 -48.496  -2.050  1.00  2.050          C  
ATOM  11364  H   PHE A 720     -10.026 -47.084   2.692  1.00  1.670          H  
ATOM  11365  HA  PHE A 720     -12.805 -46.247   3.151  1.00  1.790          H  
ATOM  11366 1HB  PHE A 720     -13.568 -46.516   0.894  1.00  2.460          H  
ATOM  11367 2HB  PHE A 720     -12.327 -45.304   0.907  1.00  2.460          H  
ATOM  11368  HD1 PHE A 720     -13.368 -48.524  -0.314  1.00  2.460          H  
ATOM  11369  HD2 PHE A 720     -10.053 -45.868   0.002  1.00  2.460          H  
ATOM  11370  HE1 PHE A 720     -12.220 -49.757  -2.087  1.00  2.460          H  
ATOM  11371  HE2 PHE A 720      -8.904 -47.086  -1.785  1.00  2.460          H  
ATOM  11372  HZ  PHE A 720      -9.989 -49.044  -2.840  1.00  2.460          H  
ATOM  11373  N   ASP A 721     -13.560 -48.704   2.573  1.00  1.560          N  
ATOM  11374  CA  ASP A 721     -13.887 -50.109   2.653  1.00  1.640          C  
ATOM  11375  C   ASP A 721     -15.004 -50.406   1.663  1.00  1.770          C  
ATOM  11376  O   ASP A 721     -15.235 -49.630   0.731  1.00  2.030          O  
ATOM  11377  CB  ASP A 721     -14.270 -50.487   4.084  1.00  2.260          C  
ATOM  11378  CG  ASP A 721     -15.526 -49.789   4.617  1.00  2.260          C  
ATOM  11379  OD1 ASP A 721     -16.353 -49.307   3.831  1.00  2.260          O  
ATOM  11380  OD2 ASP A 721     -15.650 -49.731   5.821  1.00  2.260          O  
ATOM  11381  H   ASP A 721     -14.327 -48.059   2.443  1.00  1.870          H  
ATOM  11382  HA  ASP A 721     -13.014 -50.694   2.361  1.00  1.970          H  
ATOM  11383 1HB  ASP A 721     -14.402 -51.562   4.162  1.00  2.720          H  
ATOM  11384 2HB  ASP A 721     -13.437 -50.229   4.742  1.00  2.720          H  
ATOM  11385  N   TYR A 722     -15.662 -51.547   1.819  1.00  2.000          N  
ATOM  11386  CA  TYR A 722     -16.686 -51.954   0.877  1.00  2.310          C  
ATOM  11387  C   TYR A 722     -18.081 -52.040   1.487  1.00  2.080          C  
ATOM  11388  O   TYR A 722     -18.896 -52.861   1.060  1.00  2.220          O  
ATOM  11389  CB  TYR A 722     -16.247 -53.255   0.227  1.00  3.110          C  
ATOM  11390  CG  TYR A 722     -14.937 -53.054  -0.512  1.00  3.110          C  
ATOM  11391  CD1 TYR A 722     -13.734 -53.423   0.079  1.00  3.110          C  
ATOM  11392  CD2 TYR A 722     -14.936 -52.472  -1.768  1.00  3.110          C  
ATOM  11393  CE1 TYR A 722     -12.546 -53.214  -0.590  1.00  3.110          C  
ATOM  11394  CE2 TYR A 722     -13.750 -52.268  -2.434  1.00  3.110          C  
ATOM  11395  CZ  TYR A 722     -12.559 -52.636  -1.851  1.00  3.110          C  
ATOM  11396  OH  TYR A 722     -11.375 -52.432  -2.525  1.00  3.110          O  
ATOM  11397  H   TYR A 722     -15.451 -52.149   2.598  1.00  2.400          H  
ATOM  11398  HA  TYR A 722     -16.741 -51.198   0.094  1.00  2.770          H  
ATOM  11399 1HB  TYR A 722     -16.112 -54.027   0.985  1.00  3.730          H  
ATOM  11400 2HB  TYR A 722     -17.001 -53.597  -0.481  1.00  3.730          H  
ATOM  11401  HD1 TYR A 722     -13.728 -53.875   1.070  1.00  3.730          H  
ATOM  11402  HD2 TYR A 722     -15.877 -52.174  -2.230  1.00  3.730          H  
ATOM  11403  HE1 TYR A 722     -11.602 -53.504  -0.129  1.00  3.730          H  
ATOM  11404  HE2 TYR A 722     -13.753 -51.810  -3.423  1.00  3.730          H  
ATOM  11405  HH  TYR A 722     -10.639 -52.710  -1.972  1.00  3.730          H  
ATOM  11406  N   VAL A 723     -18.354 -51.216   2.500  1.00  1.980          N  
ATOM  11407  CA  VAL A 723     -19.676 -51.226   3.114  1.00  2.060          C  
ATOM  11408  C   VAL A 723     -20.674 -50.458   2.221  1.00  1.870          C  
ATOM  11409  O   VAL A 723     -20.384 -49.330   1.825  1.00  2.120          O  
ATOM  11410  CB  VAL A 723     -19.608 -50.579   4.513  1.00  2.850          C  
ATOM  11411  CG1 VAL A 723     -20.996 -50.468   5.137  1.00  2.850          C  
ATOM  11412  CG2 VAL A 723     -18.701 -51.424   5.409  1.00  2.850          C  
ATOM  11413  H   VAL A 723     -17.632 -50.547   2.829  1.00  2.380          H  
ATOM  11414  HA  VAL A 723     -19.959 -52.264   3.235  1.00  2.470          H  
ATOM  11415  HB  VAL A 723     -19.198 -49.572   4.416  1.00  3.420          H  
ATOM  11416 1HG1 VAL A 723     -20.910 -49.995   6.115  1.00  3.420          H  
ATOM  11417 2HG1 VAL A 723     -21.637 -49.864   4.497  1.00  3.420          H  
ATOM  11418 3HG1 VAL A 723     -21.431 -51.452   5.256  1.00  3.420          H  
ATOM  11419 1HG2 VAL A 723     -18.625 -50.961   6.394  1.00  3.420          H  
ATOM  11420 2HG2 VAL A 723     -19.113 -52.423   5.505  1.00  3.420          H  
ATOM  11421 3HG2 VAL A 723     -17.713 -51.487   4.971  1.00  3.420          H  
ATOM  11422  N   PRO A 724     -21.830 -51.047   1.844  1.00  1.760          N  
ATOM  11423  CA  PRO A 724     -22.842 -50.437   0.995  1.00  1.870          C  
ATOM  11424  C   PRO A 724     -23.596 -49.310   1.672  1.00  1.790          C  
ATOM  11425  O   PRO A 724     -23.790 -49.338   2.890  1.00  1.910          O  
ATOM  11426  CB  PRO A 724     -23.787 -51.608   0.701  1.00  2.810          C  
ATOM  11427  CG  PRO A 724     -23.619 -52.542   1.876  1.00  2.810          C  
ATOM  11428  CD  PRO A 724     -22.163 -52.419   2.277  1.00  2.810          C  
ATOM  11429  HA  PRO A 724     -22.364 -50.076   0.072  1.00  2.240          H  
ATOM  11430 1HB  PRO A 724     -24.825 -51.224   0.607  1.00  3.370          H  
ATOM  11431 2HB  PRO A 724     -23.527 -52.069  -0.261  1.00  3.370          H  
ATOM  11432 1HG  PRO A 724     -24.294 -52.237   2.687  1.00  3.370          H  
ATOM  11433 2HG  PRO A 724     -23.902 -53.567   1.594  1.00  3.370          H  
ATOM  11434 1HD  PRO A 724     -22.115 -52.531   3.357  1.00  3.370          H  
ATOM  11435 2HD  PRO A 724     -21.538 -53.157   1.740  1.00  3.370          H  
ATOM  11436  N   SER A 725     -24.054 -48.353   0.867  1.00  1.800          N  
ATOM  11437  CA  SER A 725     -24.896 -47.273   1.345  1.00  1.720          C  
ATOM  11438  C   SER A 725     -26.372 -47.621   1.259  1.00  1.750          C  
ATOM  11439  O   SER A 725     -26.779 -48.451   0.439  1.00  1.870          O  
ATOM  11440  CB  SER A 725     -24.603 -46.012   0.557  1.00  2.440          C  
ATOM  11441  OG  SER A 725     -24.927 -46.174  -0.796  1.00  2.440          O  
ATOM  11442  H   SER A 725     -23.837 -48.376  -0.120  1.00  2.160          H  
ATOM  11443  HA  SER A 725     -24.653 -47.097   2.381  1.00  2.060          H  
ATOM  11444 1HB  SER A 725     -25.186 -45.196   0.964  1.00  2.930          H  
ATOM  11445 2HB  SER A 725     -23.551 -45.750   0.663  1.00  2.930          H  
ATOM  11446  HG  SER A 725     -24.727 -45.335  -1.222  1.00  2.930          H  
ATOM  11447  N   PHE A 726     -27.181 -46.923   2.052  1.00  1.730          N  
ATOM  11448  CA  PHE A 726     -28.619 -47.065   2.065  1.00  1.820          C  
ATOM  11449  C   PHE A 726     -29.283 -45.701   1.947  1.00  1.810          C  
ATOM  11450  O   PHE A 726     -28.699 -44.675   2.306  1.00  1.900          O  
ATOM  11451  CB  PHE A 726     -29.029 -47.782   3.347  1.00  2.510          C  
ATOM  11452  CG  PHE A 726     -28.403 -49.134   3.397  1.00  2.510          C  
ATOM  11453  CD1 PHE A 726     -27.277 -49.339   4.147  1.00  2.510          C  
ATOM  11454  CD2 PHE A 726     -28.882 -50.174   2.631  1.00  2.510          C  
ATOM  11455  CE1 PHE A 726     -26.636 -50.556   4.159  1.00  2.510          C  
ATOM  11456  CE2 PHE A 726     -28.245 -51.385   2.626  1.00  2.510          C  
ATOM  11457  CZ  PHE A 726     -27.123 -51.581   3.396  1.00  2.510          C  
ATOM  11458  H   PHE A 726     -26.788 -46.275   2.718  1.00  2.080          H  
ATOM  11459  HA  PHE A 726     -28.915 -47.667   1.208  1.00  2.180          H  
ATOM  11460 1HB  PHE A 726     -28.682 -47.208   4.214  1.00  3.010          H  
ATOM  11461 2HB  PHE A 726     -30.087 -47.868   3.424  1.00  3.010          H  
ATOM  11462  HD1 PHE A 726     -26.901 -48.512   4.719  1.00  3.010          H  
ATOM  11463  HD2 PHE A 726     -29.758 -50.026   2.014  1.00  3.010          H  
ATOM  11464  HE1 PHE A 726     -25.736 -50.698   4.758  1.00  3.010          H  
ATOM  11465  HE2 PHE A 726     -28.627 -52.194   2.007  1.00  3.010          H  
ATOM  11466  HZ  PHE A 726     -26.620 -52.543   3.389  1.00  3.010          H  
ATOM  11467  N   LEU A 727     -30.498 -45.667   1.422  1.00  2.000          N  
ATOM  11468  CA  LEU A 727     -31.202 -44.404   1.303  1.00  2.080          C  
ATOM  11469  C   LEU A 727     -32.208 -44.184   2.415  1.00  1.970          C  
ATOM  11470  O   LEU A 727     -32.953 -45.092   2.814  1.00  2.210          O  
ATOM  11471  CB  LEU A 727     -31.881 -44.302  -0.070  1.00  2.880          C  
ATOM  11472  CG  LEU A 727     -32.598 -42.954  -0.422  1.00  2.880          C  
ATOM  11473  CD1 LEU A 727     -32.480 -42.717  -1.919  1.00  2.880          C  
ATOM  11474  CD2 LEU A 727     -34.103 -43.014  -0.047  1.00  2.880          C  
ATOM  11475  H   LEU A 727     -30.947 -46.518   1.111  1.00  2.400          H  
ATOM  11476  HA  LEU A 727     -30.469 -43.602   1.362  1.00  2.500          H  
ATOM  11477 1HB  LEU A 727     -31.141 -44.506  -0.840  1.00  3.460          H  
ATOM  11478 2HB  LEU A 727     -32.631 -45.066  -0.106  1.00  3.460          H  
ATOM  11479  HG  LEU A 727     -32.112 -42.130   0.104  1.00  3.460          H  
ATOM  11480 1HD1 LEU A 727     -32.966 -41.775  -2.178  1.00  3.460          H  
ATOM  11481 2HD1 LEU A 727     -31.429 -42.667  -2.195  1.00  3.460          H  
ATOM  11482 3HD1 LEU A 727     -32.959 -43.536  -2.457  1.00  3.460          H  
ATOM  11483 1HD2 LEU A 727     -34.572 -42.070  -0.323  1.00  3.460          H  
ATOM  11484 2HD2 LEU A 727     -34.578 -43.827  -0.594  1.00  3.460          H  
ATOM  11485 3HD2 LEU A 727     -34.249 -43.175   1.006  1.00  3.460          H  
ATOM  11486  N   TYR A 728     -32.221 -42.943   2.900  1.00  1.880          N  
ATOM  11487  CA  TYR A 728     -33.148 -42.465   3.909  1.00  1.870          C  
ATOM  11488  C   TYR A 728     -33.957 -41.269   3.398  1.00  1.970          C  
ATOM  11489  O   TYR A 728     -33.387 -40.284   2.920  1.00  2.390          O  
ATOM  11490  CB  TYR A 728     -32.353 -42.007   5.127  1.00  2.620          C  
ATOM  11491  CG  TYR A 728     -31.541 -43.072   5.788  1.00  2.620          C  
ATOM  11492  CD1 TYR A 728     -30.242 -43.339   5.364  1.00  2.620          C  
ATOM  11493  CD2 TYR A 728     -32.080 -43.779   6.817  1.00  2.620          C  
ATOM  11494  CE1 TYR A 728     -29.521 -44.318   5.984  1.00  2.620          C  
ATOM  11495  CE2 TYR A 728     -31.367 -44.749   7.436  1.00  2.620          C  
ATOM  11496  CZ  TYR A 728     -30.095 -45.017   7.024  1.00  2.620          C  
ATOM  11497  OH  TYR A 728     -29.400 -45.982   7.633  1.00  2.620          O  
ATOM  11498  H   TYR A 728     -31.501 -42.304   2.560  1.00  2.260          H  
ATOM  11499  HA  TYR A 728     -33.845 -43.257   4.166  1.00  2.240          H  
ATOM  11500 1HB  TYR A 728     -31.682 -41.219   4.827  1.00  3.150          H  
ATOM  11501 2HB  TYR A 728     -33.025 -41.595   5.849  1.00  3.150          H  
ATOM  11502  HD1 TYR A 728     -29.799 -42.781   4.538  1.00  3.150          H  
ATOM  11503  HD2 TYR A 728     -33.087 -43.569   7.136  1.00  3.150          H  
ATOM  11504  HE1 TYR A 728     -28.503 -44.544   5.653  1.00  3.150          H  
ATOM  11505  HE2 TYR A 728     -31.811 -45.312   8.258  1.00  3.150          H  
ATOM  11506  HH  TYR A 728     -29.976 -46.448   8.246  1.00  3.150          H  
ATOM  11507  N   LYS A 729     -35.282 -41.333   3.544  1.00  1.900          N  
ATOM  11508  CA  LYS A 729     -36.193 -40.249   3.168  1.00  2.090          C  
ATOM  11509  C   LYS A 729     -36.484 -39.424   4.410  1.00  2.190          C  
ATOM  11510  O   LYS A 729     -37.093 -39.919   5.368  1.00  2.390          O  
ATOM  11511  CB  LYS A 729     -37.470 -40.797   2.535  1.00  2.850          C  
ATOM  11512  CG  LYS A 729     -37.218 -41.481   1.203  1.00  2.850          C  
ATOM  11513  CD  LYS A 729     -38.491 -41.968   0.538  1.00  2.850          C  
ATOM  11514  CE  LYS A 729     -38.177 -42.611  -0.816  1.00  2.850          C  
ATOM  11515  NZ  LYS A 729     -39.404 -43.109  -1.510  1.00  2.850          N  
ATOM  11516  H   LYS A 729     -35.682 -42.181   3.944  1.00  2.280          H  
ATOM  11517  HA  LYS A 729     -35.699 -39.596   2.450  1.00  2.510          H  
ATOM  11518 1HB  LYS A 729     -37.925 -41.521   3.209  1.00  3.420          H  
ATOM  11519 2HB  LYS A 729     -38.186 -39.987   2.388  1.00  3.420          H  
ATOM  11520 1HG  LYS A 729     -36.697 -40.795   0.536  1.00  3.420          H  
ATOM  11521 2HG  LYS A 729     -36.577 -42.340   1.384  1.00  3.420          H  
ATOM  11522 1HD  LYS A 729     -38.977 -42.701   1.179  1.00  3.420          H  
ATOM  11523 2HD  LYS A 729     -39.171 -41.130   0.389  1.00  3.420          H  
ATOM  11524 1HE  LYS A 729     -37.691 -41.869  -1.449  1.00  3.420          H  
ATOM  11525 2HE  LYS A 729     -37.492 -43.446  -0.664  1.00  3.420          H  
ATOM  11526 1HZ  LYS A 729     -39.145 -43.515  -2.399  1.00  3.420          H  
ATOM  11527 2HZ  LYS A 729     -39.859 -43.812  -0.947  1.00  3.420          H  
ATOM  11528 3HZ  LYS A 729     -40.040 -42.339  -1.667  1.00  3.420          H  
ATOM  11529  N   ILE A 730     -36.056 -38.161   4.377  1.00  2.500          N  
ATOM  11530  CA  ILE A 730     -36.092 -37.269   5.527  1.00  2.940          C  
ATOM  11531  C   ILE A 730     -37.435 -36.542   5.695  1.00  2.960          C  
ATOM  11532  O   ILE A 730     -37.770 -35.608   4.947  1.00  3.250          O  
ATOM  11533  CB  ILE A 730     -34.928 -36.253   5.348  1.00  3.940          C  
ATOM  11534  CG1 ILE A 730     -33.573 -37.042   5.283  1.00  3.940          C  
ATOM  11535  CG2 ILE A 730     -34.885 -35.260   6.460  1.00  3.940          C  
ATOM  11536  CD1 ILE A 730     -32.363 -36.221   4.856  1.00  3.940          C  
ATOM  11537  H   ILE A 730     -35.650 -37.793   3.509  1.00  3.000          H  
ATOM  11538  HA  ILE A 730     -35.903 -37.860   6.423  1.00  3.530          H  
ATOM  11539  HB  ILE A 730     -35.062 -35.727   4.413  1.00  4.730          H  
ATOM  11540 1HG1 ILE A 730     -33.367 -37.468   6.266  1.00  4.730          H  
ATOM  11541 2HG1 ILE A 730     -33.676 -37.859   4.573  1.00  4.730          H  
ATOM  11542 1HG2 ILE A 730     -34.081 -34.565   6.317  1.00  4.730          H  
ATOM  11543 2HG2 ILE A 730     -35.805 -34.706   6.501  1.00  4.730          H  
ATOM  11544 3HG2 ILE A 730     -34.720 -35.811   7.378  1.00  4.730          H  
ATOM  11545 1HD1 ILE A 730     -31.497 -36.864   4.839  1.00  4.730          H  
ATOM  11546 2HD1 ILE A 730     -32.527 -35.809   3.862  1.00  4.730          H  
ATOM  11547 3HD1 ILE A 730     -32.180 -35.420   5.548  1.00  4.730          H  
ATOM  11548  N   GLY A 731     -38.135 -36.862   6.787  1.00  3.090          N  
ATOM  11549  CA  GLY A 731     -39.474 -36.361   7.083  1.00  3.300          C  
ATOM  11550  C   GLY A 731     -39.553 -34.890   7.454  1.00  3.640          C  
ATOM  11551  O   GLY A 731     -40.640 -34.348   7.641  1.00  3.760          O  
ATOM  11552  H   GLY A 731     -37.804 -37.620   7.379  1.00  3.710          H  
ATOM  11553 1HA  GLY A 731     -40.078 -36.520   6.194  1.00  3.960          H  
ATOM  11554 2HA  GLY A 731     -39.929 -36.967   7.865  1.00  3.960          H  
ATOM  11555  N   GLY A 732     -38.412 -34.209   7.505  1.00  4.290          N  
ATOM  11556  CA  GLY A 732     -38.368 -32.767   7.745  1.00  5.010          C  
ATOM  11557  C   GLY A 732     -39.121 -32.058   6.611  1.00  5.300          C  
ATOM  11558  O   GLY A 732     -39.579 -30.922   6.743  1.00  5.860          O  
ATOM  11559  H   GLY A 732     -37.552 -34.717   7.373  1.00  5.150          H  
ATOM  11560 1HA  GLY A 732     -38.813 -32.530   8.710  1.00  6.010          H  
ATOM  11561 2HA  GLY A 732     -37.330 -32.432   7.769  1.00  6.010          H  
ATOM  11562  N   SER A 733     -39.247 -32.772   5.489  1.00  5.330          N  
ATOM  11563  CA  SER A 733     -39.936 -32.375   4.278  1.00  6.060          C  
ATOM  11564  C   SER A 733     -41.456 -32.541   4.342  1.00  6.170          C  
ATOM  11565  O   SER A 733     -42.166 -32.105   3.433  1.00  6.650          O  
ATOM  11566  CB  SER A 733     -39.445 -33.240   3.158  1.00  8.190          C  
ATOM  11567  OG  SER A 733     -39.850 -34.573   3.355  1.00  8.190          O  
ATOM  11568  H   SER A 733     -38.815 -33.698   5.466  1.00  6.400          H  
ATOM  11569  HA  SER A 733     -39.705 -31.330   4.076  1.00  7.270          H  
ATOM  11570 1HB  SER A 733     -39.829 -32.870   2.211  1.00  9.830          H  
ATOM  11571 2HB  SER A 733     -38.373 -33.200   3.129  1.00  9.830          H  
ATOM  11572  HG  SER A 733     -39.113 -35.007   3.858  1.00  9.830          H  
ATOM  11573  N   GLY A 734     -41.967 -33.198   5.389  1.00  6.100          N  
ATOM  11574  CA  GLY A 734     -43.383 -33.505   5.524  1.00  6.620          C  
ATOM  11575  C   GLY A 734     -43.682 -34.951   5.113  1.00  6.530          C  
ATOM  11576  O   GLY A 734     -44.783 -35.456   5.351  1.00  7.140          O  
ATOM  11577  H   GLY A 734     -41.360 -33.533   6.138  1.00  7.320          H  
ATOM  11578 1HA  GLY A 734     -43.682 -33.351   6.561  1.00  7.940          H  
ATOM  11579 2HA  GLY A 734     -43.966 -32.819   4.913  1.00  7.940          H  
ATOM  11580  N   SER A 735     -42.707 -35.611   4.487  1.00  6.080          N  
ATOM  11581  CA  SER A 735     -42.833 -36.998   4.061  1.00  6.440          C  
ATOM  11582  C   SER A 735     -42.623 -37.973   5.217  1.00  6.850          C  
ATOM  11583  O   SER A 735     -42.149 -37.608   6.295  1.00  6.920          O  
ATOM  11584  CB  SER A 735     -41.843 -37.288   2.952  1.00  8.870          C  
ATOM  11585  OG  SER A 735     -40.523 -37.226   3.423  1.00  8.870          O  
ATOM  11586  H   SER A 735     -41.827 -35.134   4.293  1.00  7.300          H  
ATOM  11587  HA  SER A 735     -43.841 -37.152   3.671  1.00  7.730          H  
ATOM  11588 1HB  SER A 735     -42.041 -38.278   2.542  1.00 10.650          H  
ATOM  11589 2HB  SER A 735     -41.978 -36.565   2.150  1.00 10.650          H  
ATOM  11590  HG  SER A 735     -39.960 -37.443   2.673  1.00 10.650          H  
ATOM  11591  N   GLU A 736     -42.979 -39.228   4.994  1.00  7.440          N  
ATOM  11592  CA  GLU A 736     -42.765 -40.293   5.961  1.00  8.150          C  
ATOM  11593  C   GLU A 736     -41.276 -40.605   6.176  1.00  8.340          C  
ATOM  11594  O   GLU A 736     -40.483 -40.622   5.228  1.00  8.990          O  
ATOM  11595  CB  GLU A 736     -43.522 -41.535   5.503  1.00 11.130          C  
ATOM  11596  CG  GLU A 736     -45.034 -41.347   5.431  1.00 11.130          C  
ATOM  11597  CD  GLU A 736     -45.478 -40.733   4.119  1.00 11.130          C  
ATOM  11598  OE1 GLU A 736     -44.619 -40.424   3.314  1.00 11.130          O  
ATOM  11599  OE2 GLU A 736     -46.651 -40.559   3.928  1.00 11.130          O  
ATOM  11600  H   GLU A 736     -43.408 -39.474   4.099  1.00  8.930          H  
ATOM  11601  HA  GLU A 736     -43.181 -39.968   6.914  1.00  9.780          H  
ATOM  11602 1HB  GLU A 736     -43.186 -41.807   4.513  1.00 13.350          H  
ATOM  11603 2HB  GLU A 736     -43.303 -42.369   6.171  1.00 13.350          H  
ATOM  11604 1HG  GLU A 736     -45.517 -42.315   5.549  1.00 13.350          H  
ATOM  11605 2HG  GLU A 736     -45.352 -40.706   6.255  1.00 13.350          H  
ATOM  11606  N   ASN A 737     -40.901 -40.952   7.405  1.00  8.070          N  
ATOM  11607  CA  ASN A 737     -39.512 -41.330   7.666  1.00  8.560          C  
ATOM  11608  C   ASN A 737     -39.258 -42.765   7.257  1.00  8.950          C  
ATOM  11609  O   ASN A 737     -39.434 -43.706   8.034  1.00  9.220          O  
ATOM  11610  CB  ASN A 737     -39.153 -41.090   9.115  1.00 11.790          C  
ATOM  11611  CG  ASN A 737     -39.011 -39.661   9.386  1.00 11.790          C  
ATOM  11612  OD1 ASN A 737     -38.388 -38.949   8.578  1.00 11.790          O  
ATOM  11613  ND2 ASN A 737     -39.563 -39.202  10.480  1.00 11.790          N  
ATOM  11614  H   ASN A 737     -41.578 -40.938   8.154  1.00  9.680          H  
ATOM  11615  HA  ASN A 737     -38.865 -40.708   7.044  1.00 10.270          H  
ATOM  11616 1HB  ASN A 737     -39.934 -41.494   9.756  1.00 14.150          H  
ATOM  11617 2HB  ASN A 737     -38.240 -41.587   9.371  1.00 14.150          H  
ATOM  11618 1HD2 ASN A 737     -39.497 -38.230  10.707  1.00 14.150          H  
ATOM  11619 2HD2 ASN A 737     -40.051 -39.824  11.095  1.00 14.150          H  
ATOM  11620  N   LEU A 738     -38.900 -42.910   5.993  1.00  9.250          N  
ATOM  11621  CA  LEU A 738     -38.743 -44.226   5.373  1.00  9.890          C  
ATOM  11622  C   LEU A 738     -37.310 -44.490   4.986  1.00 10.600          C  
ATOM  11623  O   LEU A 738     -36.571 -43.560   4.671  1.00 10.930          O  
ATOM  11624  CB  LEU A 738     -39.621 -44.314   4.125  1.00 13.590          C  
ATOM  11625  CG  LEU A 738     -41.111 -44.028   4.335  1.00 13.590          C  
ATOM  11626  CD1 LEU A 738     -41.800 -44.015   2.997  1.00 13.590          C  
ATOM  11627  CD2 LEU A 738     -41.749 -45.061   5.260  1.00 13.590          C  
ATOM  11628  H   LEU A 738     -38.745 -42.029   5.468  1.00 11.100          H  
ATOM  11629  HA  LEU A 738     -39.032 -44.993   6.089  1.00 11.870          H  
ATOM  11630 1HB  LEU A 738     -39.250 -43.600   3.403  1.00 16.310          H  
ATOM  11631 2HB  LEU A 738     -39.527 -45.311   3.702  1.00 16.310          H  
ATOM  11632  HG  LEU A 738     -41.213 -43.061   4.770  1.00 16.310          H  
ATOM  11633 1HD1 LEU A 738     -42.858 -43.783   3.133  1.00 16.310          H  
ATOM  11634 2HD1 LEU A 738     -41.345 -43.254   2.364  1.00 16.310          H  
ATOM  11635 3HD1 LEU A 738     -41.703 -44.990   2.525  1.00 16.310          H  
ATOM  11636 1HD2 LEU A 738     -42.803 -44.820   5.387  1.00 16.310          H  
ATOM  11637 2HD2 LEU A 738     -41.655 -46.054   4.823  1.00 16.310          H  
ATOM  11638 3HD2 LEU A 738     -41.267 -45.047   6.235  1.00 16.310          H  
ATOM  11639  N   TYR A 739     -36.899 -45.752   5.001  1.00 11.000          N  
ATOM  11640  CA  TYR A 739     -35.543 -46.064   4.575  1.00 11.820          C  
ATOM  11641  C   TYR A 739     -35.385 -47.513   4.152  1.00 12.610          C  
ATOM  11642  O   TYR A 739     -36.246 -48.349   4.437  1.00 12.990          O  
ATOM  11643  CB  TYR A 739     -34.563 -45.656   5.666  1.00 16.220          C  
ATOM  11644  CG  TYR A 739     -34.679 -46.333   6.979  1.00 16.220          C  
ATOM  11645  CD1 TYR A 739     -33.831 -47.356   7.305  1.00 16.220          C  
ATOM  11646  CD2 TYR A 739     -35.633 -45.918   7.871  1.00 16.220          C  
ATOM  11647  CE1 TYR A 739     -33.923 -47.946   8.531  1.00 16.220          C  
ATOM  11648  CE2 TYR A 739     -35.734 -46.507   9.096  1.00 16.220          C  
ATOM  11649  CZ  TYR A 739     -34.878 -47.517   9.435  1.00 16.220          C  
ATOM  11650  OH  TYR A 739     -34.962 -48.094  10.683  1.00 16.220          O  
ATOM  11651  H   TYR A 739     -37.524 -46.495   5.290  1.00 13.200          H  
ATOM  11652  HA  TYR A 739     -35.318 -45.459   3.696  1.00 14.180          H  
ATOM  11653 1HB  TYR A 739     -33.549 -45.818   5.297  1.00 19.460          H  
ATOM  11654 2HB  TYR A 739     -34.666 -44.600   5.849  1.00 19.460          H  
ATOM  11655  HD1 TYR A 739     -33.073 -47.683   6.596  1.00 19.460          H  
ATOM  11656  HD2 TYR A 739     -36.305 -45.115   7.608  1.00 19.460          H  
ATOM  11657  HE1 TYR A 739     -33.244 -48.737   8.788  1.00 19.460          H  
ATOM  11658  HE2 TYR A 739     -36.488 -46.164   9.804  1.00 19.460          H  
ATOM  11659  HH  TYR A 739     -35.664 -47.674  11.186  1.00 19.460          H  
ATOM  11660  N   PHE A 740     -34.273 -47.799   3.477  1.00 13.020          N  
ATOM  11661  CA  PHE A 740     -33.950 -49.162   3.044  1.00 13.910          C  
ATOM  11662  C   PHE A 740     -33.721 -50.072   4.251  1.00 14.550          C  
ATOM  11663  O   PHE A 740     -33.079 -49.688   5.224  1.00 14.770          O  
ATOM  11664  CB  PHE A 740     -32.706 -49.174   2.159  1.00 19.120          C  
ATOM  11665  CG  PHE A 740     -32.843 -48.502   0.787  1.00 19.120          C  
ATOM  11666  CD1 PHE A 740     -34.053 -47.949   0.323  1.00 19.120          C  
ATOM  11667  CD2 PHE A 740     -31.738 -48.435  -0.054  1.00 19.120          C  
ATOM  11668  CE1 PHE A 740     -34.126 -47.357  -0.922  1.00 19.120          C  
ATOM  11669  CE2 PHE A 740     -31.820 -47.841  -1.294  1.00 19.120          C  
ATOM  11670  CZ  PHE A 740     -33.013 -47.302  -1.728  1.00 19.120          C  
ATOM  11671  H   PHE A 740     -33.650 -47.014   3.252  1.00 15.620          H  
ATOM  11672  HA  PHE A 740     -34.794 -49.570   2.485  1.00 16.690          H  
ATOM  11673 1HB  PHE A 740     -31.925 -48.687   2.685  1.00 22.940          H  
ATOM  11674 2HB  PHE A 740     -32.398 -50.203   2.000  1.00 22.940          H  
ATOM  11675  HD1 PHE A 740     -34.948 -47.977   0.936  1.00 22.940          H  
ATOM  11676  HD2 PHE A 740     -30.790 -48.862   0.267  1.00 22.940          H  
ATOM  11677  HE1 PHE A 740     -35.070 -46.931  -1.265  1.00 22.940          H  
ATOM  11678  HE2 PHE A 740     -30.940 -47.800  -1.940  1.00 22.940          H  
ATOM  11679  HZ  PHE A 740     -33.073 -46.832  -2.708  1.00 22.940          H  
ATOM  11680  N   GLN A 741     -34.165 -51.323   4.140  1.00 14.990          N  
ATOM  11681  CA  GLN A 741     -34.051 -52.317   5.214  1.00 15.720          C  
ATOM  11682  C   GLN A 741     -32.655 -52.894   5.461  1.00 16.260          C  
ATOM  11683  O   GLN A 741     -32.464 -53.689   6.388  1.00 16.680          O  
ATOM  11684  CB  GLN A 741     -35.013 -53.484   4.944  1.00 21.720          C  
ATOM  11685  CG  GLN A 741     -34.618 -54.436   3.777  1.00 21.720          C  
ATOM  11686  CD  GLN A 741     -35.060 -53.955   2.404  1.00 21.720          C  
ATOM  11687  OE1 GLN A 741     -35.102 -52.745   2.131  1.00 21.720          O  
ATOM  11688  NE2 GLN A 741     -35.391 -54.896   1.532  1.00 21.720          N  
ATOM  11689  H   GLN A 741     -34.663 -51.584   3.288  1.00 17.990          H  
ATOM  11690  HA  GLN A 741     -34.364 -51.828   6.137  1.00 18.860          H  
ATOM  11691 1HB  GLN A 741     -35.096 -54.090   5.846  1.00 26.060          H  
ATOM  11692 2HB  GLN A 741     -36.006 -53.087   4.729  1.00 26.060          H  
ATOM  11693 1HG  GLN A 741     -33.544 -54.579   3.752  1.00 26.060          H  
ATOM  11694 2HG  GLN A 741     -35.101 -55.395   3.956  1.00 26.060          H  
ATOM  11695 1HE2 GLN A 741     -35.688 -54.643   0.609  1.00 26.060          H  
ATOM  11696 2HE2 GLN A 741     -35.343 -55.862   1.790  1.00 26.060          H  
ATOM  11697  N   GLY A 742     -31.712 -52.634   4.578  1.00 16.390          N  
ATOM  11698  CA  GLY A 742     -30.410 -53.232   4.787  1.00 17.030          C  
ATOM  11699  C   GLY A 742     -29.791 -52.653   6.044  1.00 17.110          C  
ATOM  11700  O   GLY A 742     -29.967 -51.479   6.346  1.00 17.370          O  
ATOM  11701  H   GLY A 742     -31.895 -51.995   3.819  1.00 19.670          H  
ATOM  11702 1HA  GLY A 742     -30.518 -54.312   4.892  1.00 20.440          H  
ATOM  11703 2HA  GLY A 742     -29.778 -53.059   3.931  1.00 20.440          H  
ATOM  11704  N   GLY A 743     -29.054 -53.477   6.784  1.00 17.040          N  
ATOM  11705  CA  GLY A 743     -28.408 -53.033   8.019  1.00 17.280          C  
ATOM  11706  C   GLY A 743     -29.319 -53.168   9.255  1.00 17.010          C  
ATOM  11707  O   GLY A 743     -28.864 -52.960  10.392  1.00 17.420          O  
ATOM  11708  H   GLY A 743     -28.944 -54.437   6.487  1.00 20.450          H  
ATOM  11709 1HA  GLY A 743     -27.499 -53.611   8.176  1.00 20.740          H  
ATOM  11710 2HA  GLY A 743     -28.104 -51.996   7.905  1.00 20.740          H  
ATOM  11711  N   THR A 744     -30.575 -53.563   9.035  1.00 16.450          N  
ATOM  11712  CA  THR A 744     -31.548 -53.696  10.107  1.00 16.300          C  
ATOM  11713  C   THR A 744     -32.576 -54.792   9.825  1.00 16.450          C  
ATOM  11714  O   THR A 744     -33.778 -54.566   9.974  1.00 16.760          O  
ATOM  11715  OXT THR A 744     -32.184 -55.960   9.834  1.00 24.450          O  
ATOM  11716  CB  THR A 744     -32.273 -52.353  10.329  1.00 22.090          C  
ATOM  11717  OG1 THR A 744     -33.318 -52.533  11.289  1.00 22.090          O  
ATOM  11718  CG2 THR A 744     -32.841 -51.803   9.027  1.00 22.090          C  
ATOM  11719  H   THR A 744     -30.901 -53.724   8.078  1.00 19.740          H  
ATOM  11720  HA  THR A 744     -31.023 -53.961  11.019  1.00 19.560          H  
ATOM  11721  HB  THR A 744     -31.561 -51.627  10.725  1.00 26.510          H  
ATOM  11722  HG1 THR A 744     -33.846 -53.313  11.010  1.00 26.510          H  
ATOM  11723 1HG2 THR A 744     -33.337 -50.872   9.230  1.00 26.510          H  
ATOM  11724 2HG2 THR A 744     -32.044 -51.643   8.307  1.00 26.510          H  
ATOM  11725 3HG2 THR A 744     -33.559 -52.505   8.615  1.00 26.510          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 -3920.05 429.859 2877.09 -255.757 78.5097 179.754 1442.35 -1571.69 -6.73621 -47.0515 -1282.68 -223.222 -375.497 -91.7948 -136.349 -72.2698 0 12.9951 50.2585 349.723 632.657 -132.128 179.181 -214.935 104.65 491.723 -1501.39
LEU:NtermProteinFull_1 -5.03833 0.6099 0.73136 -0.56158 0.13594 0.21596 1.32855 -1.07135 -0 -0 -1.52774 0.89875 0 0 0 0 0 0.04842 0.20056 0.96475 0 0 0 0.18072 0 0.41394 -2.47015
SER_2 -0.93182 0.1261 1.14935 -0.02819 0.00021 0.02328 0.32714 -0.58819 -0.00152 -0.02788 -0.12598 -0.29758 0 0 0 0 0 -0.09096 0.00258 0.49315 0 0.13324 0.60019 -0.77834 -0.20462 0.45705 0.23722
GLY_3 -2.09557 0.0272 2.06626 -6e-05 0 0 0.65562 -1.14032 -0 -0 -0.04473 -0.3866 0 0 0 0 0 -0.14152 0 0 0 -1.49247 0 0.83697 -0.66751 0.11626 -2.26646
ALA_4 -4.02621 0.66448 1.5704 -0.02674 0.00024 0 1.54344 -1.48483 -0 -0 -0.89774 -0.22206 0 0 0 0 0 0.27022 0 0 0 -0.06288 0 1.8394 -0.90871 0.47772 -1.26326
LYS_5 -7.70376 0.61362 7.51395 -0.46052 0.08175 0.25368 2.72229 -3.10032 -0.0819 -0.34576 -1.69791 0.28592 0 0 -0.47985 0 0 -0.07115 0.23399 2.50973 0 0.24719 0 -1.5107 -0.24611 0.77846 -0.45741
PHE_6 -8.13561 1.07256 3.31033 -1.03425 0.26619 0.50259 1.37949 -2.53933 -0 -0 -1.43146 -0.71754 0 0 0 0 0 0.02864 0.32977 0 2.66564 -0.24448 0 1.0402 0.1988 0.78283 -2.52564
SER_7 -4.17065 0.39877 3.77973 -0.02585 2e-05 0.02245 1.20724 -1.75051 -0.02589 -0.16704 -0.4981 -0.26154 0 0 -0.31768 0 0 0.03175 0.00061 0.42659 0 -0.00091 0.74704 -0.77834 -0.28349 0.7879 -0.87788
ARG_8 -6.2538 0.54894 6.42508 -0.48507 0.10247 0.29751 3.08402 -2.82448 -1e-05 -4e-05 -2.08122 -0.08876 0 0 -0.89239 -0.68207 0 0.05878 0.19551 1.70584 0 0.41155 0 -1.2888 0.0686 0.95804 -0.74033
ASP_9 -4.88595 0.22472 5.59248 -0.19657 0.02087 0.64181 2.20148 -2.65576 -0 -0 -1.82976 -0.85297 0 0 0 0 0 0.02473 0.30751 0 1.98548 -0.88251 0 -2.3716 0.76708 0.75302 -1.15593
PHE_10 -10.7923 1.71172 2.71887 -0.62871 0.11644 0.31946 3.1784 -2.85063 -0 -0 -1.25686 -0.0171 0 0 0 0 0 -0.03286 0.0431 0 2.39027 -0.26018 0 1.0402 0.62352 0.41409 -3.28254
ILE_11 -6.96732 0.78437 0.63605 -0.5443 0.77964 0.15553 0.8102 -1.57844 -0 -0 -0.05843 -0.56454 0 0 0 0 0 0.01526 0.20229 0.31117 0 -0.03748 0 0.73287 0.6737 1.01992 -3.62951
LEU_12 -8.92271 1.31198 2.90842 -0.72709 0.48066 0.25342 2.14094 -2.87783 -0.00845 -0.09809 -2.8886 0.12056 0 0 0 0 0 0.05895 0.42618 0.94737 0 0.92694 0 0.18072 1.22975 1.28172 -3.25515
ILE_13 -6.63024 0.63984 2.497 -0.55387 0.34318 0.11572 1.46536 -1.85725 -0.0118 -0.08587 -1.37198 0.08419 0 0 -0.78205 0 0 -0.06138 0.03398 1.28785 0 -0.49775 0 0.73287 0.68691 0.80728 -3.15802
SER_14 -3.77149 0.28192 2.47296 -0.0267 0 0.06294 0.59716 -1.26212 -0.01105 -0.0982 -0.48285 -0.29196 0 0 0 0 0 -0.00138 0.01249 0.12951 0 -0.4659 0.60788 -0.77834 -0.18045 0.41944 -2.78615
GLU_15 -3.66899 0.15427 3.13794 -0.23528 0.03187 0.39161 1.07566 -1.29634 -0.00809 -0.02648 -1.5147 -0.48096 0 0 -0.67289 0 0 -0.07905 0.013 0 3.48941 0.31249 0 -2.7348 0.02727 0.20437 -1.8797
PHE_16 -4.75666 0.25844 1.51349 -1.06213 0.13608 0.68503 0.62558 -1.30328 -0.00031 -0.00081 -0.21171 -0.16196 0 0 0 0 0 -0.00062 0.03702 0 1.47379 -0.47015 0 1.0402 -0.02732 0.20775 -2.01759
SER_17 -3.02805 0.24535 2.64032 -0.02873 0.00021 0.05001 1.53525 -1.40143 -0 -0 -0.05274 -1.03633 0 0 -0.75577 0 0 0.015 0.01103 0.28152 0 -0.38573 0.60076 -0.77834 0.10704 0.21485 -1.76577
GLU_18 -3.11008 0.30033 3.63385 -0.63282 0.35143 1.66508 1.71628 -1.63949 -0.0082 -0.07397 -3.0642 -3.06353 0 0 0 -0.96628 0 0.08738 0.11295 0 3.82136 -0.11393 0 -2.7348 -0.01763 0.31737 -3.41888
GLN_19 -3.15017 0.29325 3.46816 -0.61263 0.07347 0.61584 1.4337 -1.55226 -0 -0 -0.81034 -0.60569 0 0 -0.75577 -0.96628 0 0.03942 0.00217 0 2.47078 0.12165 0 -0.18838 0.08646 0.38717 0.35054
VAL_20 -5.28036 0.87428 2.55073 -0.26757 0.14246 0.04625 2.06783 -1.89671 -0 -0 -2.33061 -0.25108 0 0 0 0 0 0.04569 0.00583 0.12122 0 -0.05701 0 1.9342 0.86373 0.58609 -0.84501
GLY_21 -1.74462 0.56481 2.06002 -0.0002 0 0 0.95647 -1.05017 -0.0082 -0.07397 0.25021 -0.31397 0 0 0 0 0 -0.05488 0 0 0 -1.35311 0 0.83697 1.31019 1.24806 2.62762
PRO_22 -1.44748 0.29968 0.99035 -0.07637 0 0.04647 0.47322 -0.41635 -0 -0 0.14348 0.57272 0 0 0 0 0 -0.14625 0.06394 0.44855 0 -0.47405 0 -2.4119 0.60095 1.16296 -0.17006
GLN_23 -4.28667 0.77148 4.02297 -0.64717 0.07506 0.43111 2.07506 -1.80041 -0 -0 -1.65759 -0.21579 0 0 -0.92425 0 0 0.15924 0.26618 0 2.72705 0.07178 0 -0.18838 -0.28781 1.53974 2.1316
PRO_24 -3.12009 0.52228 2.16169 -0.18746 0.00152 0.13417 0.78761 -0.93168 -0 -0 -1.41367 0.01866 0 0 -0.92425 0 0 -0.05321 0.02203 0.79973 0 -0.81943 0 -2.4119 -0.39752 1.4465 -4.36502
LEU_25 -4.39111 0.59387 0.86671 -0.60998 0.21211 0.16121 0.83348 -1.22636 -0.00676 -0.02119 0.00328 0.26246 0 0 0 0 0 -0.06743 0.05486 0.56426 0 -0.36253 0 0.18072 -0.33404 0.37808 -2.90834
LEU_26 -2.21048 0.15648 1.23675 -0.49262 0.21457 0.12644 0.01547 -0.81493 -0 -0 -0.118 -0.03142 0 0 0 0 0 -0.07096 0.14925 1.08798 0 -0.20535 0 0.18072 0.14301 0.26672 -0.36638
THR_27 -3.6771 0.44063 2.17202 -0.11437 0.07329 0.08869 0.81011 -1.15106 -0.00676 -0.02119 -1.49538 -0.62856 0 0 -0.67289 0 0 0.04371 0.00937 0.15179 0 -0.33835 2.4166 -1.0874 -0.06842 0.31082 -2.74445
ILE_28 -2.25762 0.47281 1.6637 -0.49679 0.47011 0.13579 0.48032 -0.88794 -0.00809 -0.02648 0.95662 -0.45762 0 0 0 0 0 0.17464 0.00045 0.29397 0 -0.16491 0 0.73287 -0.03683 0.92809 1.97309
PRO_29 -4.89956 0.53193 2.93496 -0.1049 0.00294 0.06583 0.81958 -1.13815 -0 -0 0.27957 0.69682 0 0 0 0 0 -0.0071 0.02306 0.24852 0 0.20407 0 -2.4119 0.31068 0.97156 -1.47208
ASN_30 -2.36031 0.18678 2.30982 -0.39415 0.09909 0.79818 0.67871 -1.10775 -0.06358 -0.25236 0.54783 -0.85611 0 0 0 0 0 -0.05039 0.00073 0 1.71193 -1.05009 0 -0.93687 -0.23944 0.28853 -0.68947
ASP_31 -4.98843 0.52293 5.66116 -0.26495 0.05112 0.86486 2.94094 -2.48701 -0.02575 -0.17395 -1.79194 0.11515 0 0 -0.78205 0 0 -0.04271 0.11219 0 2.25814 -0.67954 0 -2.3716 0.28325 0.33145 -0.46675
THR_32 -3.40372 0.18643 1.69234 -0.13958 0.07572 0.09455 0.31053 -1.10379 -0 -0 -0.471 -1.32157 0 0 0 0 0 -0.0521 0.02127 0.04052 0 -0.08569 2.24951 -1.0874 0.82948 1.21697 -0.94753
LYS_33 -4.52548 1.28687 3.3453 -0.31609 0.07239 0.16255 1.18693 -1.72504 -0.04964 -0.16428 -0.60255 0.21044 0 0 0 0 0 -0.09627 0.27637 1.24812 0 0.91256 0 -1.5107 1.06168 1.71616 2.48932
VAL_34 -6.75247 1.76517 0.95732 -0.24669 0.14864 0.05023 1.79507 -1.79851 -0 -0 -0.40855 0.06053 0 0 0 0 0 0.0089 0.01973 0.01203 0 2.28015 0 1.9342 6.42492 1.54763 7.7983
PHE_35 -8.49058 1.90428 -0.06417 -1.42982 0.5665 0.89508 0.92676 -1.56826 -0 -0 0.33249 -0.33668 0 0 0 0 0 0.55737 0.23942 0 1.67457 -0.49616 0 1.0402 5.49571 1.67167 2.91839
GLY_36 -2.65033 0.35343 3.02609 -0.0001 0 0 1.30954 -1.57014 -0.0239 -0.11466 -0.65762 -0.28211 0 0 0 0 0 -0.05354 0 0 0 -1.51134 0 0.83697 0.99331 1.40589 1.06148
THR_37 -5.34978 0.34278 4.52115 -0.20487 0.10576 0.07727 2.55344 -2.13084 -0.00466 -0.02735 -2.41067 -0.46322 0 0 -1.10209 0 0 0.17089 0.01343 0.11977 0 0.10254 2.29443 -1.0874 1.05986 0.89824 -0.52134
PHE_38 -7.07266 0.78443 2.68791 -0.57899 0.08233 0.28378 1.2482 -2.00327 -0.06157 -0.33364 -0.42286 -0.1222 0 0 0 0 0 -0.02122 0.37477 0 2.0088 -0.1713 0 1.0402 0.16919 0.75161 -1.35651
ASP_39 -3.51792 0.60345 2.99322 -0.12797 0.04824 0.40293 1.39179 -1.60035 -0.00196 -0.04313 -0.77583 -0.92754 0 0 0 0 0 -0.08096 0.01966 0 2.49697 -0.59439 0 -2.3716 -0.09604 0.62433 -1.55709
LEU_40 -6.35398 1.03989 1.08952 -0.50445 0.16967 0.16069 0.16218 -1.54225 -0.02226 -0.12494 -0.37756 -0.04894 0 0 0 0 0 0.0061 0.06347 0.16169 0 0.65126 0 0.18072 0.04238 0.77713 -4.46969
ASN_41 -4.16056 0.37787 3.8618 -0.16033 0.00651 0.21087 2.5006 -1.98943 -0.0249 -0.11686 -2.16983 -0.63321 0 0 -1.04075 0 0 0.34545 0.00014 0 2.31444 -0.27867 0 -0.93687 0.23628 1.05245 -0.60502
TYR_42 -2.35197 0.13433 1.36363 -0.71747 0.07845 0.40243 0.79029 -0.91975 -0 -0 -0.26576 -0.18709 0 0 -1.04075 0 0 0.09536 0.0107 0 2.35331 0.13555 8e-05 1.2797 0.20572 0.96204 2.3288
PHE_43 -5.96816 0.6289 2.29128 -0.60701 0.08454 0.33205 1.59916 -1.63431 -0 -0 -2.26751 -0.0557 0 0 -0.47985 0 0 -0.05058 0.07935 0 2.27906 -0.16767 0 1.0402 0.29729 0.60973 -1.98924
SER_44 -2.81334 0.08463 2.75429 -0.02921 0 0.04909 0.70019 -1.24591 -0.03164 -0.16171 -0.1806 -0.90487 0 0 0 0 0 -0.03743 0.00158 0.72637 0 0.18181 0.71056 -0.77834 -0.08133 0.29649 -0.75938
LEU_45 -3.10695 0.22022 2.66521 -0.45672 0.17579 0.08857 0.91755 -1.3198 -0.04555 -0.16553 -0.41593 0.02058 0 0 0 0 0 0.02294 0.02428 0.65576 0 -0.06886 0 0.18072 -0.17849 0.22057 -0.56563
ARG_46 -1.00312 0.06541 0.92286 -0.47955 0.06741 0.29163 0.00309 -0.43437 -0 -0 0.34623 0.12187 0 0 0 0 0 0.00095 0.00061 1.80745 0 0.10233 0 -1.2888 0.23673 0.20206 0.96278
ILE_47 -3.64971 0.32106 1.72765 -0.48687 0.38985 0.0964 0.58643 -0.91204 -0 -0 -0.23006 -0.14934 0 0 0 0 0 0.08644 0.00742 0.66686 0 -0.46085 0 0.73287 0.44789 0.28075 -0.54527
MET_48 -6.33009 0.86056 0.63072 -0.54396 0.23511 0.01448 0.4856 -0.93899 -0 -0 0.49626 0.04042 0 0 0 0 0 -0.01219 0.36729 1.29648 0 0.07999 0 0.60916 0.265 0.70186 -1.74229
SER_49 -3.83153 0.18206 3.30147 -0.03082 0 0.05564 1.65952 -1.70643 -2e-05 -5e-05 -0.90756 -1.0193 0 0 -0.15519 0 0 0.03994 0.19574 0.5036 0 0.23609 0.66275 -0.77834 0.2827 0.66078 -0.64895
VAL_50 -7.29425 1.41674 1.90631 -0.31941 0.40878 0.06912 1.65443 -2.19306 -0 -0 -0.76803 0.10025 0 0 0 0 0 -0.06912 0.00177 0.02078 0 -0.36893 0 1.9342 0.23906 0.45769 -2.80366
ASP_51 -3.85102 0.18906 4.05723 -0.20784 0.00059 0.68114 1.50058 -2.0477 -0.01715 -0.15487 -1.34848 -0.08427 0 0 0 0 0 -0.03341 0.06149 0 3.30998 0.10574 0 -2.3716 -0.1189 0.4128 0.08337
TYR_52 -6.88608 0.62578 4.53532 -0.94086 0.05602 0.3333 2.70565 -2.63718 -0.00064 -0.01683 -2.02994 -0.28999 0 0 -0.15519 0 0 0.01104 0.00348 0 1.73002 -0.43532 0.00865 1.2797 -0.10221 0.22886 -1.97642
GLN_53 -9.7695 1.2265 5.40108 -0.70535 0.16826 0.77037 3.03101 -3.46927 -0.00317 -0.01551 -1.68917 -0.18978 0 0 0 0 0 -0.05574 0.06335 0 4.22261 -0.24158 0 -0.18838 -0.09944 0.47159 -1.07212
ALA_54 -5.19878 0.44705 3.07155 -0.02166 0 0 1.76563 -2.22585 -0 -0 -1.58414 -0.37929 0 0 0 0 0 0.1896 0 0 0 -0.33789 0 1.8394 -0.41046 0.46947 -2.37538
SER_55 -4.41853 0.29468 4.19599 -0.02362 0 0.05628 1.73678 -2.19191 -0 -0 -1.05914 -0.72845 0 0 0 0 0 0.12607 0.04141 0.54978 0 0.29153 0.6067 -0.77834 0.36499 0.33115 -0.60463
PHE_56 -7.10607 1.11818 2.28786 -0.91103 0.05225 0.31266 1.95284 -2.04279 -0.01496 -0.13034 -1.10746 0.03286 0 0 0 0 0 0.01274 0.02338 0 1.98625 -0.38754 0 1.0402 0.60327 0.65501 -1.62272
VAL_57 -6.43168 0.76608 1.98642 -0.32706 0.23092 0.07853 2.04795 -2.13558 -0.00933 -0.08586 -1.384 -0.52516 0 0 0 0 0 -0.00391 0.0208 0.08234 0 0.22421 0 1.9342 0.14656 0.69845 -2.68612
GLY_58 -3.17966 0.14175 2.15217 -0.00038 0 0 0.8845 -1.35732 -0.00857 -0.07292 -0.80094 -0.17285 0 0 0 0 0 -0.1134 0 0 0 -1.17376 0 0.83697 0.23643 0.37492 -2.25306
HIS_D_59 -5.99142 0.80459 3.98884 -0.45121 0.0158 0.31431 1.36945 -1.81746 -0.02352 -0.08409 -1.36857 -0.3273 0 0 -0.81081 0 0 0.06476 0.04774 0 1.84336 -0.47598 0 -0.45461 0.4219 1.01443 -1.91979
PRO_60 -2.92789 0.74249 2.66552 -0.12567 0.00017 0.09308 1.11289 -1.11106 -0 -0 -1.27285 0.24449 0 0 -0.81081 0 0 -0.04728 0.08089 0.20831 0 -1.14286 0 -2.4119 0.0725 1.826 -2.804
PRO_61 -3.65222 0.71456 1.26025 -0.13069 0.00778 0.09493 0.53349 -0.58006 -0 -0 -0.24032 0.1934 0 0 0 0 0 -0.07717 0.01066 0.14428 0 -0.67479 0 -2.4119 -0.31721 1.27938 -3.84564
GLY_62 -2.47824 0.04219 2.44673 -0.00034 0 0 0.9519 -1.23003 -0 -0 -0.07855 -0.18164 0 0 0 0 0 0.07069 0 0 0 -0.68269 0 0.83697 -0.00211 0.37473 0.06962
SER_63 -2.93038 0.25887 2.90396 -0.0207 0 0.03404 1.74934 -1.41408 -0 -0 -2.59073 -1.34669 0 0 0 0 0 0.46238 0.01722 1.40896 0 0.24051 0.60561 -0.77834 0.97139 0.23941 -0.18923
ALA_64 -3.02917 0.58661 0.62972 -0.02531 0.00264 0 0.59099 -0.77592 -0 -0 0.22952 -0.40241 0 0 0 0 0 0.89726 0 0 0 -0.05749 0 1.8394 1.61245 0.94091 3.03921
TYR_65 -6.07345 1.23657 1.92301 -0.81329 0.07262 0.29053 1.02096 -1.28148 -0.02642 -0.19382 0.40016 -0.33493 0 0 0 0 0 0.34415 0.03166 0 1.9515 -0.40691 0.00057 1.2797 6.46182 2.35377 8.23671
PRO_66 -2.9281 0.79059 1.21065 -0.18139 0.07974 0.12695 0.34814 -0.57968 -0 -0 0.3785 0.01248 0 0 0 0 0 0.02696 0.08541 0.1545 0 -0.75353 0 -2.4119 6.03005 1.89376 4.28313
LYS_67 -6.08967 0.34373 5.1995 -0.48661 0.10275 0.29093 2.12769 -2.28285 -0.07128 -0.25851 -1.32191 0.25444 0 0 0 0 0 0.00599 0.09799 1.95663 0 -0.03777 0 -1.5107 0.15556 1.16419 -0.3599
LEU_68 -6.08324 0.57718 3.40642 -0.58015 0.153 0.14622 2.04803 -2.10841 -0 -0 -1.42688 0.32574 0 0 0 0 0 -0.0425 0.06164 0.70926 0 -0.36545 0 0.18072 -0.21993 1.28447 -1.93388
ASN_69 -2.52957 0.13633 1.9691 -0.19824 0.03079 0.32102 0.63534 -1.13522 -0.06451 -0.31589 -0.05021 -0.56687 0 0 0 0 0 0.009 1e-05 0 2.50702 -0.52684 0 -0.93687 -0.07091 0.4909 -0.29562
PHE_70 -7.86059 1.16239 2.29391 -0.82893 0.28362 0.35448 1.18061 -2.15278 -0 -0 -0.93094 -0.69939 0 0 0 0 0 -0.02401 0.02066 0 2.86783 0.02995 0 1.0402 0.24569 0.34974 -2.66756
VAL_71 -5.19735 0.67733 3.40893 -0.29659 0.15349 0.054 2.07078 -2.19639 -0.01947 -0.15068 -1.18148 -0.20167 0 0 0 0 0 0.12166 0.00141 0.01829 0 -0.43872 0 1.9342 0.28815 0.5856 -0.36852
GLU_72 -2.98963 0.17833 3.68625 -0.52936 0.24604 1.48674 1.49137 -1.64409 -0 -0 -1.86233 -3.02752 0 0 -0.81045 0 0 -0.14893 0.04157 0 3.01901 -0.21262 0 -2.7348 0.27305 0.59487 -2.9425
ASP_73 -2.23267 0.43768 2.70307 -0.11446 0.00799 0.3505 0.68732 -1.22695 -0 -0 -0.25642 -0.42327 0 0 0 0 0 -0.0737 0.01235 0 1.75516 -0.01132 0 -2.3716 -0.01889 0.39587 -0.37933
SER_74 -2.18462 0.33354 3.03897 -0.02767 0 0.06614 1.09899 -1.36587 -0.00166 -0.0359 -0.31047 -0.30787 0 0 0 0 0 0.0449 0.01751 0.11897 0 -0.47278 0.60001 -0.77834 -0.35605 0.18953 -0.33268
LYS_75 -2.84508 0.31856 2.75676 -0.4468 0.06936 0.34557 1.13264 -1.21599 -0 -0 -1.48515 -0.16651 0 0 -0.81045 0 0 0.01447 0.10732 2.37695 0 0.02755 0 -1.5107 -0.20742 0.25682 -1.2821
VAL_76 -4.46437 0.6647 1.35309 -0.26929 0.17264 0.05627 0.85663 -1.42654 -0.00124 -0.00514 -1.20141 -0.31073 0 0 0 0 0 -0.08095 0.04712 0.31168 0 -0.75065 0 1.9342 -0.26179 0.27331 -3.10248
VAL_77 -3.93753 0.27775 1.90051 -0.32418 0.25518 0.07091 1.12585 -1.42282 -0.00064 -0.01683 -0.0761 -0.4787 0 0 0 0 0 -0.02288 0.02146 0.19568 0 -0.40507 0 1.9342 -0.40488 0.19655 -1.11154
LEU_78 -7.10585 0.93429 1.89809 -0.51382 0.3369 0.14841 0.99813 -1.92506 -0 -0 -1.07863 0.0205 0 0 0 0 0 -0.02186 0.14706 0.39008 0 0.10815 0 0.18072 -0.29409 0.38773 -5.38926
GLY_79 -1.63727 0.12922 2.12795 -0.00022 0 0 0.93452 -1.05952 -0 -0 0.01987 -0.30815 0 0 0 0 0 -0.26443 0 0 0 -1.38765 0 0.83697 0.13269 0.33054 -0.14547
ASP_80 -1.28293 0.27933 1.79605 -0.21246 0.04093 0.67916 0.69434 -0.79025 -0 -0 0.92525 -1.17066 0 0 0 0 0 0.00076 0.0347 0 1.96788 -0.77805 0 -2.3716 0.00764 0.72533 0.54543
SER_81 -1.98053 0.39004 2.38504 -0.04004 0.01422 0.07702 0.89552 -1.04932 -0 -0 0.16752 -0.33591 0 0 0 0 0 -0.05251 0.00095 0.44528 0 -0.16738 0.60047 -0.77834 0.23331 0.83141 1.63674
LYS_82 -5.55117 0.37635 4.10261 -0.4776 0.12897 0.27074 1.43592 -2.00608 -0 -0 -1.45051 0.14082 0 0 0 0 0 -0.01535 0.00417 1.76662 0 -0.08035 0 -1.5107 0.44882 0.33463 -2.08211
GLU_83 -7.49373 0.35259 7.57165 -0.36531 0.12538 0.69781 3.08159 -3.3887 -0.01714 -0.0709 -3.27997 -0.84498 0 0 0 -0.54295 0 0.04718 0.00264 0 3.12806 0.09849 0 -2.7348 0.02591 0.29965 -3.30753
GLY_84 -3.75149 0.25521 2.62107 -0.00028 0 0 1.21762 -1.613 -0.01619 -0.06691 -0.9433 -0.15944 0 0 0 0 0 -0.03488 0 0 0 -0.81288 0 0.83697 0.01835 0.19705 -2.2521
ALA_85 -5.21187 1.04978 0.60562 -0.02071 0 0 0.71726 -1.67891 -0.00933 -0.08586 -0.03934 -0.38712 0 0 0 0 0 0.06903 0 0 0 -0.34734 0 1.8394 0.18542 0.48661 -2.82736
PHE_86 -8.30123 1.36608 1.08487 -1.29293 0.35493 0.81401 1.40616 -1.82229 -0 -0 -1.22881 0.4541 0 0 0 0 0 0.11259 0.07599 0 3.0242 0.20476 0 1.0402 0.09061 0.90949 -1.70726
ALA_87 -5.5652 0.67676 1.68023 -0.02448 7e-05 0 1.61756 -2.05657 -0 -0 -1.31045 -0.48416 0 0 0 0 0 0.05364 0 0 0 -0.21341 0 1.8394 0.04296 0.86224 -2.88141
TYR_88 -6.36516 0.39461 4.63973 -0.71232 0.06175 0.07861 2.96077 -2.54136 -0.00823 -0.0256 -2.38296 -0.43866 0 0 0 0 0 -0.01608 0.11357 0 2.39104 0.0545 0.01368 1.2797 0.05359 0.87225 0.42341
VAL_89 -7.49306 0.64184 3.15508 -0.26928 0.13708 0.0559 1.81589 -2.63538 -0.03784 -0.25217 -1.16896 -0.29134 0 0 0 0 0 0.07029 0.01794 0.21373 0 -0.69806 0 1.9342 -0.28233 0.74788 -4.33858
HIS_D_90 -8.44737 1.28266 5.88934 -0.77018 0.21329 1.04823 2.74262 -3.29169 -0.01041 -0.03697 -1.18823 -0.46883 0 0 0 0 0 0.05236 0.08667 0 3.98075 -0.29461 0 -0.45461 -0.29654 0.71941 0.75591
HIS_D_91 -7.42664 0.68507 4.072 -0.45166 0.15979 0.65357 1.28512 -2.46823 -0.03765 -0.20778 -0.17337 -0.27243 0 0 0 0 0 0.55562 0.49895 0 2.45799 -0.53478 0 -0.45461 0.65342 1.08339 0.07776
LEU_92 -6.58512 1.25451 2.00209 -0.52234 0.21343 0.1318 0.64391 -1.65433 -0.01993 -0.1385 -0.29019 0.3154 0 0 0 0 0 0.24857 0.47488 0.28867 0 -0.31428 0 0.18072 0.55863 1.20571 -2.00637
THR_93 -6.81902 1.04844 3.52813 -0.18259 0.12596 0.15535 1.60998 -2.23357 -0.0126 -0.04428 0.0739 -1.97915 0 0 0 0 0 0.04041 0.09805 0.41708 0 0.11695 2.32508 -1.0874 0.89672 1.12967 -0.79289
LEU_94 -7.63186 0.90881 3.54126 -0.61362 0.35334 0.2096 1.59582 -2.62094 -0.02077 -0.08581 -1.27957 0.12598 0 0 -0.57966 0 0 -0.0851 0.23478 1.84741 0 -0.00635 0 0.18072 0.85595 0.94922 -2.12077
TYR_95 -7.87722 0.75889 3.80718 -0.83566 0.03205 0.30397 2.28754 -2.43395 -0.03457 -0.23962 -1.19268 -0.18003 0 0 0 0 0 0.01102 0.13236 0 2.55115 -0.28027 0.00437 1.2797 0.18455 0.56277 -1.15846
ASP_96 -4.89599 0.22058 5.33576 -0.10265 0.00326 0.30338 2.52396 -2.53169 -0.02678 -0.16049 -2.39649 -1.23794 0 0 -0.88237 0 0 0.05124 0.00671 0 2.32171 -0.16712 0 -2.3716 0.46789 0.48847 -3.05013
LEU_97 -5.6222 0.99951 3.54335 -0.73181 0.4036 0.37034 1.36247 -2.16105 -0 -0 -1.79697 0.08477 0 0 -0.88237 0 0 0.02215 0.2356 0.91446 0 -0.2547 0 0.18072 0.1206 0.81643 -2.39511
GLU_98 -2.94303 0.55207 3.76047 -0.28173 0.04324 0.33846 1.79346 -1.70022 -0.02271 -0.08755 -3.47193 -0.25859 0 0 0 0 0 0.60929 0.01845 0 2.72015 -0.07928 0 -2.7348 -0.07061 0.93338 -0.88146
ALA_99 -3.46145 0.38757 1.72979 -0.03092 0.0141 0 1.08374 -1.33187 -0 -0 -0.14075 -0.46913 0 0 -0.42827 0 0 0.15902 0 0 0 -0.10767 0 1.8394 0.36663 0.99072 0.60091
ARG_100 -3.98181 0.58868 4.56893 -0.89995 0.15295 0.70143 2.6589 -2.16418 -0.01493 -0.13605 -2.80614 -0.10323 0 0 -0.87634 0 0 0.05833 0.06222 1.5537 0 -0.27295 0 -1.2888 1.43518 1.26693 0.50286
GLY_101 -4.41314 0.6337 3.88558 -5e-05 0 0 2.92368 -2.22736 -0 -0 -4.25014 -0.36827 0 0 0 0 0 -0.02603 0 0 0 0.40923 0 0.83697 0.9198 0.95629 -0.71975
PHE_102 -9.91097 1.09331 3.16575 -0.86307 0.0382 0.37877 2.90159 -2.83644 -0.02271 -0.08755 -1.77987 -0.63015 0 0 0 0 0 0.14062 0.08292 0 1.96914 -0.27578 0 1.0402 0.78936 0.93203 -3.87465
VAL_103 -6.80606 1.04863 2.33845 -0.32071 0.54486 0.07863 1.14553 -1.93956 -0 -0 -0.61969 -0.69058 0 0 -0.43028 0 0 0.81988 0.02984 0.11399 0 0.41753 0 1.9342 1.12691 1.37408 0.16563
ARG_104 -8.56767 1.48921 6.78324 -1.02165 0.35055 0.80751 3.7897 -3.42429 -0.01994 -0.13852 -2.32138 -0.28543 0 0 -1.12226 0 0 0.29111 0.05133 3.1313 0 -0.23499 0 -1.2888 0.40475 1.78412 0.45786
PRO_105 -5.47364 0.50669 2.13258 -0.18195 0.07299 0.13195 0.57059 -1.13218 -0.00845 -0.09809 -0.8641 -0.05516 0 0 0 0 0 -0.019 0.0054 0.20383 0 -0.86342 0 -2.4119 0.61968 1.29766 -5.56651
PHE_106 -10.1916 1.46248 4.97071 -0.67601 0.05684 0.05283 3.27534 -3.56339 -0.00576 -0.01805 -3.26945 -0.30907 0 0 0 0 0 -0.03305 0.22319 0 2.51359 0.10186 0 1.0402 0.23447 0.71987 -3.41496
CYS_107 -6.76604 0.32363 3.51326 -0.07218 0.00706 0.06414 2.51745 -2.24125 -0.00317 -0.01551 -1.7393 -0.45685 0 0 0 0 0 0.03105 0.01853 0.28868 0 0.00895 0 3.6196 0.11993 0.63208 -0.14994
MET_108 -8.11248 0.81445 3.0249 -0.43362 0.10838 0.20024 2.51302 -2.16705 -0.00576 -0.01805 -2.16802 -0.21731 0 0 0 0 0 0.18836 0.06024 1.39076 0 0.10929 0 0.60916 1.00462 0.39345 -2.70541
ALA_109 -5.03336 0.55826 2.40052 -0.02425 0 0 2.45074 -2.05345 -0 -0 -2.70995 -0.25702 0 0 0 0 0 0.00165 0 0 0 0.24224 0 1.8394 0.77197 0.84333 -0.96992
TYR_110 -8.1597 1.14784 2.33203 -0.97018 0.61592 0.50994 1.74317 -2.21742 -0 -0 -1.67851 -0.41424 0 0 0 0 0 -0.00364 0.02875 0 3.0831 -0.38844 0.02474 1.2797 0.88534 1.23417 -0.94745
ILE_111 -7.94072 1.2137 1.52958 -0.56964 0.4786 0.15401 1.16523 -1.98309 -0 -0 -0.74193 0.40882 0 0 0 0 0 -0.03564 0.07202 0.60989 0 1.01962 0 0.73287 1.02188 1.0321 -1.83268
SER_112 -4.68467 0.25372 4.73896 -0.01764 0 0.0309 2.814 -2.21197 -4e-05 -0.00075 -2.67653 -1.06448 0 0 -0.35103 0 0 0.04666 0.1574 0.84666 0 -0.48482 0.67819 -0.77834 0.79762 0.5169 -1.38925
ALA_113 -2.62386 0.16998 1.55447 -0.0269 0.0043 0 0.48904 -0.92375 -0 -0 -0.14685 -0.4417 0 0 0 0 0 -0.04249 0 0 0 0.39448 0 1.8394 1.03906 0.31816 1.60333
ASP_114 -4.98023 0.38761 7.04385 -0.23578 0.11062 0.77124 3.52057 -2.9037 -0 -0 -4.59802 -1.27719 0 0 -1.08862 0 0 -0.04445 0.00501 0 1.95306 -0.84274 0 -2.3716 0.72001 0.26977 -3.56059
GLN_115 -4.9515 0.19662 5.81612 -0.28258 0.03215 0.21819 2.11308 -2.42392 -0.0003 -0.00115 -2.5248 -0.49616 0 0 0 -0.54295 0 -0.06026 0.00178 0 3.17893 -0.21778 0 -0.18838 -0.08612 0.40631 0.18728
HIS_116 -4.53065 0.50554 5.38213 -0.63858 0.00934 0.65727 2.69058 -2.55461 -0.01232 -0.07615 -3.06157 -0.26424 0 0 -0.29195 0 0 0.08261 0.00127 0 1.76479 -0.17341 0 -0.45461 -0.18094 0.52445 -0.62105
LYS_117 -8.6057 0.66152 9.86375 -0.43944 0.09583 0.2379 4.64956 -4.24682 -4e-05 -0.00075 -6.22629 -0.0977 0 0 -1.31738 0 0 0.0042 0.30563 1.79109 0 0.01312 0 -1.5107 0.10186 0.47671 -4.24366
ILE_118 -8.68774 0.66917 3.85745 -0.5064 0.52255 0.10437 2.47735 -2.85167 -0 -0 -0.73133 -0.06221 0 0 0 0 0 -0.03194 0.0216 0.48965 0 -0.44255 0 0.73287 0.09326 0.73089 -3.61468
MET_119 -6.99305 0.4919 4.50787 -0.7444 0.23649 0.21381 2.4373 -2.48141 -0.00142 -0.0093 -1.45424 -0.00756 0 0 0 0 0 0.00394 0.29554 0.96302 0 -0.09064 0 0.60916 -0.05066 1.02508 -1.04857
GLN_120 -5.07246 0.293 4.15363 -0.83685 0.1081 0.88221 2.08542 -2.06622 -0 -0 -2.22709 -0.90698 0 0 -0.80747 0 0 -0.00846 0.0387 0 2.82143 -0.23092 0 -0.18838 -0.28344 0.86102 -1.38477
GLN_121 -9.97348 0.69296 7.64311 -0.64042 0.12222 0.67166 4.42184 -3.85322 -0.03667 -0.20298 -4.78155 -0.54784 0 0 0 -2.20095 0 0.19211 0.0942 0 2.27417 -0.05886 0 -0.18838 -0.35353 0.71595 -6.00969
PHE_122 -7.91239 0.71528 5.38522 -0.94314 0.05759 0.33403 3.22346 -3.09734 -0 -0 -2.69713 0.00838 0 0 0 0 0 -0.01663 0.00744 0 1.80127 -0.47992 0 1.0402 -0.04238 0.55543 -2.06062
GLN_123 -5.45827 0.28919 5.5426 -0.82013 0.52744 1.19993 1.54182 -2.74469 -0.02206 -0.12466 -1.77845 -2.11187 0 0 -0.80747 0 0 -0.05822 0.24727 0 4.03853 -0.1295 0 -0.18838 -0.13224 0.52411 -0.46505
GLU_124 -5.98057 0.37801 5.83154 -0.40131 0.06852 0.84329 2.44369 -2.69356 -0.02064 -0.11536 -1.58567 -0.45147 0 0 0 0 0 0.07406 0.04398 0 3.25882 -0.04239 0 -2.7348 -0.09005 0.50765 -0.66624
LEU_125 -9.50534 0.94559 2.98565 -0.45815 0.15573 0.09815 2.62741 -2.72347 -0.00173 -0.01113 -2.23164 0.18857 0 0 0 0 0 0.05764 0.32982 0.61109 0 -0.2245 0 0.18072 0.11818 0.51065 -6.34677
SER_126 -4.57171 0.41928 5.33039 -0.02796 0 0.06486 2.56291 -2.59777 -0.03529 -0.18524 -2.99916 -0.619 0 0 0 0 0 -0.02137 0.00074 0.6539 0 0.34273 0.60792 -0.77834 0.09231 0.63513 -1.12567
ALA_127 -4.87427 0.27575 4.91384 -0.02218 0 0 2.22129 -2.72428 -0 -0 -1.87823 -0.34687 0 0 0 0 0 -0.0375 0 0 0 -0.287 0 1.8394 -0.0536 0.5125 -0.46115
GLU_128 -6.32735 0.60083 6.85813 -0.46641 0.1797 0.97501 2.75023 -3.24017 -0.0004 -0.01238 -3.47198 -0.49593 0 0 0 -0.28553 0 0.06488 0.02883 0 3.40165 -0.26199 0 -2.7348 -0.31061 0.51485 -2.23343
PHE_129 -9.56633 1.09303 3.56214 -0.51236 0.01162 0.18022 2.94735 -2.83214 -0 -0 -3.47606 -0.11462 0 0 0 0 0 0.0937 0.34544 0 2.58728 0.05501 0 1.0402 -0.21877 0.51241 -4.29188
SER_130 -4.82817 0.34391 5.71737 -0.02705 0 0.06269 2.86261 -2.76761 -0.00362 -0.05159 -3.02238 -0.64073 0 0 0 0 0 0.05653 0.00683 0.6029 0 0.34885 0.60765 -0.77834 0.10153 0.3792 -1.02942
ARG_131 -8.69984 0.58629 9.04971 -0.66492 0.12735 0.40572 4.28393 -4.28534 -0.01094 -0.05841 -4.83889 0.28795 0 0 -0.88274 -0.28553 0 0.0913 0.74648 1.44657 0 -0.12635 0 -1.2888 -0.02082 0.46963 -3.66765
ALA_132 -6.45807 0.63882 3.96273 -0.01972 0 0 2.84365 -2.81518 -0 -0 -2.23719 -0.36708 0 0 0 0 0 0.06622 0 0 0 -0.2256 0 1.8394 -0.4307 0.551 -2.65171
SER_133 -6.63265 0.52397 6.56044 -0.03272 0.00023 0.02326 3.44362 -3.20697 -0.00218 -0.01136 -3.23378 -0.00491 0 0 0 0 0 0.0815 0.00702 0.65497 0 0.23893 1.80357 -0.77834 -0.33216 0.46834 -0.42923
GLU_134 -6.52953 0.45496 8.74462 -0.49646 0.02392 0.85255 4.19964 -3.66631 -0 -0 -6.40318 -0.68982 0 0 0 -0.49446 0 0.07137 0.10116 0 3.57712 -0.29717 0 -2.7348 -0.4325 0.5239 -3.19502
CYS_135 -6.60842 0.42365 5.76513 -0.04693 0 0.01503 3.16854 -2.76403 -0 -0 -3.17386 -0.0434 0 0 0 0 0 0.15289 0.08172 0.28072 0 0.29321 0 3.6196 -0.15424 0.56934 1.57894
LEU_136 -8.34493 0.62717 5.25246 -0.48878 0.16874 0.12167 3.36861 -3.25906 -0 -0 -2.74516 0.18669 0 0 0 0 0 -0.02216 0.01592 0.34629 0 -0.27164 0 0.18072 -0.00741 0.83679 -4.03408
LYS_137 -8.20181 1.00208 9.47068 -0.5578 0.29513 0.24763 4.04718 -4.06851 -0 -0 -4.84201 0.04184 0 0 0 0 0 0.05748 0.29356 2.94541 0 0.05887 0 -1.5107 -0.25374 0.81498 -0.15974
THR_138 -5.92614 0.26005 6.10399 -0.20291 0.11649 0.073 3.04849 -2.93645 -0 -0 -2.75222 -0.10605 0 0 0 -0.22793 0 -0.01462 0.01899 0.06546 0 0.00429 2.28808 -1.0874 -0.04047 0.35315 -0.96218
GLY_139 -4.81525 0.5844 4.50948 -5e-05 0 0 2.26231 -2.54088 -0 -0 -2.45767 -0.39689 0 0 0 0 0 -0.07806 0 0 0 0.30272 0 0.83697 0.56299 0.20573 -1.02419
ASN_140 -8.08091 0.75058 7.01781 -0.22215 0.01353 0.30407 4.16196 -3.76944 -0 -0 -4.16649 -0.28944 0 0 -0.723 0 0 0.22218 0.05681 0 3.15162 0.24339 0 -0.93687 0.54158 0.41409 -1.31069
ARG_141 -7.97888 0.3331 7.92029 -0.59019 0.06225 0.37146 3.5178 -3.68102 -0.01611 -0.08826 -3.34237 0.51598 0 0 0 -0.22793 0 0.06094 0.12617 2.48189 0 -0.08943 0 -1.2888 -0.17937 0.54432 -1.54814
LYS_142 -5.39712 0.33508 6.0192 -0.29833 0.02369 0.12946 3.16542 -2.8976 -0.0281 -0.14149 -2.54354 -0.02759 0 0 0 -0.40752 0 -0.00027 0.02372 1.81786 0 -0.01386 0 -1.5107 -0.32093 0.37032 -1.7023
ALA_143 -4.41831 0.12693 4.28562 -0.02199 0 0 2.85941 -2.49781 -0 -0 -2.05382 -0.35798 0 0 0 0 0 0.05704 0 0 0 -0.20673 0 1.8394 -0.28215 0.24635 -0.42402
PHE_144 -11.8272 1.8627 4.41766 -0.67979 0.03756 0.14916 3.66998 -3.55238 -0 -0 -2.73174 -0.14953 0 0 0 0 0 0.08783 0.02897 0 2.10904 -0.39525 0 1.0402 -0.10667 1.12994 -4.90953
ALA_145 -5.40032 0.31517 4.73593 -0.02228 0 0 2.8567 -2.76124 -0 -0 -1.82934 -0.37214 0 0 0 0 0 -0.01476 0 0 0 -0.32257 0 1.8394 -0.2246 1.10621 -0.09385
GLY_146 -3.85664 0.26608 5.00067 -5e-05 0 0 2.3158 -2.4304 -0.02039 -0.1333 -2.35374 -0.40742 0 0 0 0 0 -0.04596 0 0 0 0.29394 0 0.83697 0.22846 0.1594 -0.14658
GLU_147 -5.65131 0.48938 6.73899 -0.42645 0.05514 0.81734 3.12575 -3.07499 -0 -0 -4.18347 -0.47578 0 0 0 0 0 0.21219 0.07083 0 3.30205 -0.34708 0 -2.7348 0.21117 0.28371 -1.58732
LEU_148 -10.4463 1.23406 4.10492 -0.45237 0.15773 0.10817 3.30868 -3.29627 -0 -0 -2.68503 0.20604 0 0 0 0 0 0.11189 0.14954 0.35961 0 -0.27435 0 0.18072 -0.45862 0.59594 -7.09564
GLU_149 -6.31338 0.32109 8.71683 -0.19788 0.02054 0.26026 4.35962 -3.78446 -0.02039 -0.1333 -5.74096 -0.5657 0 0 0 -1.44581 0 0.14383 0.06945 0 3.00339 -0.24 0 -2.7348 -0.43927 0.61678 -4.10416
LYS_150 -6.83571 0.68308 10.4133 -0.81693 0.12784 0.87931 5.44674 -4.25951 -0.0022 -0.02895 -7.4648 -0.05756 0 0 -0.62596 -0.70875 0 0.02953 0.13998 2.97995 0 0.03009 0 -1.5107 -0.45098 0.71758 -1.31464
LYS_151 -9.4653 0.95065 9.3937 -0.60274 0.22112 0.51751 4.1276 -4.12166 -0.01372 -0.0745 -3.64964 0.42253 0 0 0 0 0 0.03183 0.15879 2.74176 0 -0.03809 0 -1.5107 -0.41393 1.14819 -0.17661
LEU_152 -8.60034 1.08807 4.72413 -0.48985 0.2599 0.11067 2.8722 -3.08252 -0 -0 -2.67872 0.24653 0 0 0 0 0 0.05957 0.00365 0.42901 0 -0.24263 0 0.18072 -0.37806 0.95032 -4.54734
LYS_153 -4.08474 0.21201 5.22555 -0.40663 0.05177 0.21789 2.37941 -2.38432 -0 -0 -2.3059 -0.12873 0 0 0 0 0 -0.02249 0.00456 2.02398 0 0.06047 0 -1.5107 -0.21157 0.38942 -0.49002
ASP_154 -6.58568 0.57732 10.1164 -0.11421 0.0101 0.35033 5.04032 -4.15092 -0 -0 -8.49551 -0.28988 0 0 0 -1.37839 0 -0.02549 0.01127 0 1.74973 0.11412 0 -2.3716 -0.23184 0.28714 -5.38674
LEU_155 -9.10903 1.23564 4.44319 -0.46153 0.10297 0.09832 3.04889 -3.02048 -0 -0 -3.0613 0.20112 0 0 0 0 0 0.01138 0.1759 0.49099 0 -0.24449 0 0.18072 -0.23314 0.54021 -5.60064
ASP_156 -5.14639 0.21702 7.56811 -0.23308 0.00459 0.75757 3.50847 -3.26501 -0.01372 -0.0745 -4.83178 0.04505 0 0 0 -1.10302 0 0.13509 0.00044 0 3.39468 0.08131 0 -2.3716 -0.13195 0.49419 -0.96454
TYR_157 -6.67586 0.52131 5.56078 -0.99425 0.07713 0.3766 2.87642 -2.99128 -1e-05 -3e-05 -2.65918 -0.30053 0 0 0 0 0 -0.00983 0.02646 0 1.75438 -0.42296 0.00811 1.2797 0.00219 0.23892 -1.33191
THR_158 -6.59651 0.6336 5.71467 -0.20217 0.11441 0.07301 2.97292 -3.06996 -0.00065 -0.00487 -3.23879 -0.07015 0 0 0 0 0 0.01791 0.02236 0.09166 0 -0.0024 2.25951 -1.0874 0.06962 0.28674 -2.01648
ARG_159 -8.99575 0.56822 8.52097 -0.97054 0.16733 0.58506 4.11862 -4.06535 -0.00754 -0.02913 -4.82427 0.23243 0 0 0 -1.10302 0 0.03139 0.13298 2.24432 0 -0.12518 0 -1.2888 0.05919 0.495 -4.25408
THR_160 -5.09645 0.22786 6.42959 -0.20536 0.13696 0.07486 3.04946 -2.96604 -0 -0 -4.55584 -0.1282 0 0 0 0 0 0.00619 0.00942 0.06948 0 0.00112 2.29199 -1.0874 0.08107 0.41157 -1.24973
VAL_161 -7.79565 0.79389 4.65036 -0.32108 0.22973 0.07407 3.38548 -3.00072 -0 -0 -2.37961 -0.16006 0 0 0 0 0 -0.05027 0.0372 0.08082 0 -0.2489 0 1.9342 -0.02679 0.28026 -2.51706
LEU_162 -8.83954 0.79579 4.35416 -0.50331 0.21372 0.11362 3.12147 -3.12396 -0 -0 -3.64119 0.26102 0 0 0 0 0 0.08179 0.04738 0.32325 0 -0.2809 0 0.18072 -0.23875 0.52776 -6.60699
HIS_D_163 -5.92412 0.33576 6.17191 -0.34566 0.00761 0.40551 2.53243 -3.05303 -0.00819 -0.034 -2.37542 -0.42265 0 0 0 0 0 -0.02782 0.01858 0 2.39532 -0.03003 0 -0.45461 -0.21665 0.53255 -0.49253
THR_164 -5.49569 0.27654 5.4436 -0.19633 0.0897 0.06801 2.93008 -2.70061 -0 -0 -3.3279 -0.04778 0 0 0 0 0 0.06603 0.0021 0.05585 0 -0.02258 2.33471 -1.0874 0.0559 0.29191 -1.26386
GLU_165 -8.17834 0.70358 8.71382 -0.35932 0.10156 0.41297 3.92583 -3.92649 -0.01787 -0.13807 -5.08964 -0.55757 0 0 -0.60012 -0.68773 0 -0.0157 0.26421 0 3.54714 -0.12378 0 -2.7348 -0.07719 0.28877 -4.54874
THR_166 -6.94079 0.36772 6.67706 -0.20381 0.1043 0.07449 3.20064 -3.25475 -0.01643 -0.21783 -3.36376 -0.08194 0 0 0 0 0 -0.01232 0.01285 0.07754 0 -0.0077 2.27068 -1.0874 -0.14584 0.35629 -2.19102
GLU_167 -5.59277 0.26659 7.50579 -0.43556 0.04558 0.84204 3.33595 -3.1616 -0 -0 -4.38307 -0.44993 0 0 0 -0.56484 0 0.01421 0.01181 0 3.38492 -0.28231 0 -2.7348 -0.2581 0.28912 -2.16697
ILE_168 -6.26387 0.39994 4.16723 -0.50726 0.37264 0.10277 2.74754 -2.58545 -0 -0 -2.41773 0.0035 0 0 0 0 0 -0.06075 0.04904 0.511 0 -0.44311 0 0.73287 -0.26749 0.25754 -3.20159
GLN_169 -6.52528 0.4432 6.89001 -0.29403 0.11356 0.27663 3.42379 -3.33808 -0.01643 -0.21783 -3.14401 -0.55963 0 0 0 -1.10076 0 0.08479 0.51406 0 2.72494 -0.09703 0 -0.18838 -0.10064 0.5172 -0.5939
LYS_170 -6.01164 0.38383 6.90728 -0.47448 0.16881 0.23731 2.6149 -3.00461 -0 -0 -3.56445 0.09326 0 0 0 -0.56484 0 0.02754 0.05753 2.53407 0 -0.04876 0 -1.5107 -0.4021 0.65762 -1.89944
LYS_171 -3.51969 0.23797 4.22529 -0.3045 0.03126 0.13916 1.57444 -1.93777 -0 -0 -0.71128 -0.0564 0 0 0 0 0 -0.00955 0.01223 1.90031 0 -0.10705 0 -1.5107 -0.33771 0.34751 -0.02648
ALA_172 -2.41673 0.08538 2.22917 -0.02256 0 0 1.41816 -1.38619 -0 -0 -1.15284 -0.35984 0 0 0 0 0 0.03676 0 0 0 -0.33766 0 1.8394 -0.35246 0.13587 -0.28354
ASN_173 -4.37013 0.27482 5.15837 -0.33425 0.13476 0.63598 2.37608 -2.60647 -0.02035 -0.11338 -2.17662 -0.79468 0 0 -0.686 0 0 -0.03236 0.00555 0 1.88663 -0.72032 0 -0.93687 -0.02796 0.27108 -2.07614
ASP_174 -3.0557 0.23675 5.20027 -0.22719 0.06229 0.76247 1.68593 -2.07448 -0 -0 -2.81133 -3.14192 0 0 0 -0.65667 0 0.01989 0.25385 0 3.35885 -0.39869 0 -2.3716 -0.11583 0.36876 -2.90431
LYS_175 -2.9295 0.36762 4.60776 -0.52883 0.19595 0.45878 1.69222 -1.84111 -0 -0 -3.39819 -0.35923 0 0 -0.686 -0.65667 0 -0.04879 0.05776 3.09671 0 0.05429 0 -1.5107 -0.45608 0.47441 -1.4096
GLY_176 -2.03416 0.09212 1.8952 -0.00015 0 0 0.65096 -1.04122 -0 -0 -0.51906 -0.19592 0 0 0 0 0 0.01507 0 0 0 -1.30072 0 0.83697 0.50338 0.41918 -0.67837
PHE_177 -1.98603 0.17453 1.13572 -1.0176 0.13536 0.56721 0.06444 -0.7579 -0.02958 -0.24682 -0.1084 -0.24444 0 0 0 0 0 -0.01337 0.01837 0 1.49883 -0.59522 0 1.0402 0.51358 0.1591 0.30799
TYR_178 -3.19829 0.47822 1.72281 -0.60482 0.0447 0.28951 0.69244 -1.07605 -0.00295 -0.06182 -1.03874 -0.09767 0 0 0 0 0 -0.03297 0.00543 0 2.28713 -0.11334 0.00019 1.2797 -0.24559 0.20531 0.53321
SER_179 -4.23652 0.2648 3.96601 -0.03175 0.00926 0.02944 2.4339 -2.07903 -0.00922 -0.13345 -2.55178 -0.22517 0 0 0 -0.41303 0 0.02372 0.00569 0.25616 0 0.3858 0.61241 -0.77834 0.35926 0.40336 -1.70849
SER_180 -4.06835 0.42048 4.65669 -0.02435 0 0.02299 2.36895 -2.219 -0 -0 -2.10619 -0.53332 0 0 0 0 0 -0.05056 3e-05 0.5969 0 0.27685 0.60875 -0.77834 0.64502 0.34448 0.16101
GLN_181 -3.88953 0.3399 4.36493 -0.60773 0.26642 1.0223 1.67942 -2.05991 -0.02072 -0.21068 -1.4008 -2.36685 0 0 0 0 0 -0.04457 0.02135 0 4.33861 -0.21587 0 -0.18838 -0.06107 0.22965 1.19649
ALA_182 -5.5169 0.4049 3.75663 -0.02187 0 0 2.87605 -2.50854 -0.01775 -0.14818 -2.20611 -0.37401 0 0 0 0 0 -0.03577 0 0 0 -0.0806 0 1.8394 -0.30146 0.25346 -2.08076
ILE_183 -6.44967 0.33617 4.88772 -0.47967 0.27912 0.09439 2.48659 -2.86657 -0 -0 -1.58845 0.10168 0 0 0 0 0 -0.05576 0.06172 0.46361 0 -0.47849 0 0.73287 -0.04034 0.3081 -2.20695
GLU_184 -4.81663 0.19789 5.74014 -0.21059 0.02333 0.28536 2.441 -2.67882 -3e-05 -0.00068 -1.95568 -0.58052 0 0 0 0 0 0.06335 0.01089 0 3.01176 -0.23009 0 -2.7348 -0.16654 0.3141 -1.28658
LYS_185 -6.48944 0.6928 7.07718 -0.2845 0.01933 0.1154 3.59583 -3.29459 -0.01556 -0.1445 -4.36449 -0.05672 0 0 0 -0.74713 0 -0.02303 0.11555 1.76513 0 0.02153 0 -1.5107 -0.43115 0.42215 -3.53691
ALA_186 -6.62966 0.48978 4.2461 -0.02149 0 0 2.78198 -2.95773 -0 -0 -2.41835 -0.36015 0 0 0 0 0 0.00016 0 0 0 -0.30167 0 1.8394 -0.42727 0.44376 -3.31514
ASN_187 -4.57016 0.20704 5.03917 -0.17275 0.02343 0.25139 2.37378 -2.63684 -0 -0 -2.25887 -0.29474 0 0 0 0 0 0.08033 0.01264 0 1.44175 0.49722 0 -0.93687 -0.14135 0.25756 -0.82727
GLU_188 -4.66821 0.30657 5.663 -0.21916 0.03168 0.3117 2.72201 -2.66488 -0.01556 -0.1445 -2.21759 -0.61596 0 0 0 0 0 -0.02858 0.00931 0 3.00841 -0.26509 0 -2.7348 -0.16044 0.20304 -1.47904
LEU_189 -8.93551 1.21187 4.98899 -0.4967 0.21304 0.11032 3.20722 -3.16776 -0 -0 -2.53144 0.25029 0 0 0 0 0 0.06697 0.0798 0.38178 0 -0.26771 0 0.18072 -0.41714 0.44738 -4.67787
ALA_190 -4.49878 0.25004 4.76126 -0.02139 0 0 2.48209 -2.48438 -0 -0 -1.86279 -0.3495 0 0 0 0 0 0.03161 0 0 0 -0.22485 0 1.8394 -0.33313 0.47463 0.06423
SER_191 -3.79438 0.18497 4.65937 -0.02686 0 0.06281 2.1901 -2.23477 -0 -0 -2.17882 -0.60802 0 0 0 0 0 0.01163 0.00053 0.71571 0 0.33392 0.60002 -0.77834 -0.09535 0.19081 -0.76668
VAL_192 -7.24261 1.07575 3.95438 -0.31973 0.39278 0.07308 2.74946 -2.75633 -0.00439 -0.0322 -2.32649 -0.11096 0 0 0 0 0 -0.06279 0.00182 0.05716 0 -0.3038 0 1.9342 0.0485 0.24974 -2.62243
GLU_193 -6.86732 0.56082 6.3886 -0.3349 0.11832 0.41081 2.87881 -3.14307 -0 -0 -2.40309 -0.66893 0 0 0 0 0 -0.02089 0.27996 0 2.93586 -0.04788 0 -2.7348 -0.02418 0.34133 -2.33056
LYS_194 -4.41552 0.20975 5.28821 -0.30115 0.02912 0.13323 2.16372 -2.4002 -0.00614 -0.06835 -1.76163 0.00694 0 0 0 0 0 0.0047 0.00173 1.74048 0 0.01912 0 -1.5107 -0.16362 0.27009 -0.76022
SER_195 -4.55401 0.23682 5.65068 -0.02642 0 0.06152 2.60806 -2.64333 -0.00779 -0.07913 -2.16457 -0.61029 0 0 0 0 0 -0.01762 0.00284 0.65516 0 0.3435 0.60001 -0.77834 -0.05128 0.17098 -0.60322
ILE_196 -10.2622 1.25189 3.97624 -0.51922 0.5631 0.10481 2.87146 -3.1393 -0.0015 -0.01099 -2.94372 -0.03075 0 0 0 0 0 -0.06529 0.05902 0.65888 0 -0.36938 0 0.73287 0.09605 0.45052 -6.57749
ILE_197 -6.44382 0.45367 5.24563 -0.50641 0.38585 0.10335 2.37005 -2.79525 -0.01308 -0.13077 -2.44428 0.00184 0 0 0 0 0 -0.01157 0.02994 0.6224 0 -0.3256 0 0.73287 0.0119 0.61085 -2.10243
GLU_198 -4.4179 0.19448 5.20856 -0.4349 0.05381 0.84415 2.23412 -2.44253 -0.00614 -0.06835 -1.95963 -0.48844 0 0 0 0 0 -0.00318 0.00878 0 3.4701 -0.28221 0 -2.7348 -0.2567 0.43457 -0.6462
HIS_199 -7.95538 0.66144 7.35324 -0.38441 0.01456 0.44843 3.31616 -3.74707 -0 -0 -2.70111 -0.36032 0 0 0 0 0 -0.02069 0.00384 0 2.56025 0.00858 0 -0.45461 -0.38586 0.32109 -1.32186
GLN_200 -8.88577 0.61599 7.41118 -0.35225 0.18711 0.26509 3.45942 -3.72988 -0.00869 -0.09857 -2.57204 -0.06852 0 0 0 0 0 0.00501 0.02253 0 5.04285 -0.17107 0 -0.18838 -0.23867 0.26652 0.96187
ASP_201 -4.94133 0.40214 6.77662 -0.21138 0.0078 0.68413 2.86021 -3.00769 -0.00166 -0.01243 -4.25686 -0.08539 0 0 0 -0.43075 0 0.00668 0.0664 0 3.50516 0.27189 0 -2.3716 0.10695 0.3435 -0.28763
LEU_202 -6.82887 0.28362 5.29601 -0.47097 0.1952 0.11392 2.56745 -3.01761 -0 -0 -2.33623 0.23154 0 0 0 0 0 0.00066 0.07155 0.32576 0 -0.27607 0 0.18072 0.09795 0.36524 -3.20013
LEU_203 -6.91588 1.01245 3.92459 -0.50789 0.24672 0.12588 2.1422 -2.58923 -2e-05 -0.0004 -1.35412 0.23627 0 0 0 0 0 0.05666 0.2532 0.31451 0 -0.28465 0 0.18072 -0.3406 0.41915 -3.08044
LYS_204 -5.56446 0.18822 6.80004 -0.30692 0.04249 0.14411 3.43327 -2.92244 -0.00985 -0.08315 -4.20028 -0.0739 0 0 0 -0.67658 0 -0.03834 0.00809 1.89553 0 -0.10307 0 -1.5107 -0.23466 0.49595 -2.71665
GLN_205 -5.61154 0.86196 6.30628 -0.27916 0.02598 0.21536 2.71297 -2.94377 -0 -0 -3.93651 -0.42459 0 0 0 -0.43075 0 0.01354 0.06872 0 3.08737 0.05259 0 -0.18838 -0.09241 0.69184 0.1295
ILE_206 -7.68462 0.81839 4.63263 -0.62108 0.42368 0.2084 2.62678 -2.77755 -0.01501 -0.06877 -1.40127 -0.23424 0 0 0 0 0 -0.20358 0.15648 1.61244 0 0.50174 0 0.73287 0.07084 0.90558 -0.31629
ARG_207 -4.32788 0.34761 4.7755 -0.62435 0.07082 0.40978 2.13715 -2.11979 -0.00123 -0.02053 -1.6037 0.56898 0 0 0 0 0 -0.0917 0.02576 2.12304 0 -0.16409 0 -1.2888 -0.08412 0.62532 0.75777
SER_208 -2.94767 0.36251 2.55091 -0.02966 0.026 0.02908 0.92677 -1.18151 -0.00985 -0.08315 -0.92997 0.06481 0 0 0 0 0 0.26176 0.00277 0.56591 0 -0.04882 0.60572 -0.77834 -0.30537 0.39985 -0.51824
TYR_209 -8.93345 2.06195 3.92807 -0.52738 0.23261 0.2745 1.92481 -2.29996 -0 -0 -0.58637 -0.2103 0 0 0 0 0 0.05977 0.00591 0 2.39842 -0.40924 0.00013 1.2797 0.03297 1.39625 0.62839
PRO_210 -4.38785 0.66121 3.74075 -0.10904 0.00071 0.0812 1.34662 -1.55451 -0 -0 -1.90547 0.30184 0 0 0 0 0 0.01173 0.06899 0.11623 0 -1.10756 0 -2.4119 -0.1676 1.4811 -3.83355
HIS_D_211 -4.74214 0.23918 3.32951 -0.47106 0.0215 0.3652 1.33012 -1.78554 -0.00109 -0.01853 -0.97805 -0.10732 0 0 -0.75668 0 0 -0.08143 0.13692 0 1.49597 -0.04762 0 -0.45461 -0.53039 0.70141 -2.35465
ARG_212 -7.08792 0.61428 5.66635 -0.53964 0.07863 0.30843 2.39419 -2.75603 -0.00899 -0.08631 -1.69831 0.76365 0 0 -1.33634 0 0 -0.0227 0.4694 2.71911 0 0.1072 0 -1.2888 -0.17721 0.80232 -1.07868
LYS_213 -5.16007 0.65982 3.02348 -0.442 0.13892 0.18274 0.94479 -1.68321 -0 -0 -0.32892 0.38619 0 0 0 0 0 0.00038 0.09585 2.65869 0 0.14029 0 -1.5107 -0.13857 0.74163 -0.29067
LEU_214 -7.98244 0.82482 3.81155 -0.47334 0.18519 0.09498 2.68557 -2.68387 -0.00311 -0.01328 -1.51112 0.20944 0 0 0 0 0 -0.03084 0.08555 0.54315 0 -0.21714 0 0.18072 0.00948 0.59133 -3.69334
LYS_215 -4.56715 0.21696 2.38216 -0.45901 0.1677 0.33505 0.83088 -1.3672 -0 -0 -0.7896 -0.33863 0 0 0 0 0 -0.0022 0.02568 2.22404 0 0.18523 0 -1.5107 0.48294 0.43089 -1.75298
GLY_216 -4.10023 0.37312 2.63787 -0.00125 0 0 1.15973 -1.74686 -0.00311 -0.01328 -0.68972 -0.33051 0 0 0 0 0 -0.07604 0 0 0 -1.33266 0 0.83697 0.55024 0.25285 -2.48289
HIS_D_217 -5.2041 0.59428 4.24331 -0.9005 0.05513 1.24907 1.076 -2.05694 -0 -0 -1.08327 -0.3799 0 0 0 -0.87666 0 -0.00719 0.00431 0 2.03905 -0.30443 0 -0.45461 0.15847 0.23077 -1.6172
ASP_218 -3.0333 0.12489 3.43699 -0.12568 0.01732 0.39004 1.18385 -1.57092 -0.01704 -0.14587 -1.83376 -0.8006 0 0 0 -0.87666 0 0.14696 0.00021 0 2.91278 -0.5865 0 -2.3716 -0.33035 0.29244 -3.1868
LEU_219 -6.8206 0.87462 2.39101 -0.50661 0.2414 0.10407 0.62465 -1.93265 -0.00899 -0.08631 0.11385 0.25369 0 0 0 0 0 -0.02755 0.18608 0.67288 0 -0.23824 0 0.18072 -0.45526 0.46947 -3.96376
CYS_220 -2.24157 0.47434 1.39496 -0.05266 0 0.01444 0.26318 -0.74287 -0.01704 -0.14587 -0.27146 -0.39161 0 0 0 0 0 0.03684 0.03098 0.18853 0 -0.01354 0 3.6196 0.31031 0.88426 3.34081
PRO_221 -4.48463 1.00865 1.58137 -0.18471 0.00079 0.12964 0.54326 -0.6726 -0 -0 -0.55136 0.09719 0 0 0 0 0 -0.02252 0.02781 0.67155 0 -1.05268 0 -2.4119 0.22699 0.92507 -4.16808
GLY_222 -3.27324 0.61219 3.15965 -0.00028 0 0 1.3814 -1.4921 -0 -0 -2.23345 -0.1498 0 0 0 0 0 -0.07447 0 0 0 -0.57474 0 0.83697 -0.29766 0.45882 -1.64671
GLU_223 -2.72176 0.2132 2.67932 -0.48141 0.26184 1.55682 0.70637 -1.12554 -0.00237 -0.03833 -1.38611 -2.62127 0 0 0 0 0 -0.05724 0.01346 0 4.54444 -0.01916 0 -2.7348 -0.30881 0.35237 -1.169
MET_224 -4.24063 0.46998 2.10166 -0.56608 0.30679 0.24509 0.44127 -0.95569 -0 -0 -0.13153 -0.42764 0 0 0 0 0 0.05206 0.3615 1.79059 0 -0.00228 0 0.60916 0.00762 0.49829 0.56016
GLU_225 -2.67346 0.14871 2.84107 -0.20376 0.02876 0.27863 1.0077 -1.20784 -0.00293 -0.05037 -0.71361 -0.39386 0 0 0 0 0 0.0501 0.01737 0 3.07325 -0.01659 0 -2.7348 0.14732 0.36522 -0.03909
HIS_226 -2.29197 0.11694 1.91794 -0.81205 0.03702 0.96231 0.14267 -0.93894 -0.00271 -0.00755 -0.23143 -3.00586 0 0 0 0 0 -0.06908 0.24155 0 1.83767 -0.08506 0 -0.45461 -0.40962 0.44458 -2.60818
ILE_227 -3.08496 0.24223 2.96511 -0.48364 0.36257 0.1072 0.75393 -1.44047 -0.00056 -0.01204 0.43215 0.0249 0 0 0 0 0 -0.05269 0.01142 0.4588 0 -0.68523 0 0.73287 -0.52008 0.45931 0.2708
GLN_228 -3.24868 0.24297 2.87434 -0.36074 0.05355 0.22557 0.41473 -1.5346 -0.00288 -0.00813 -0.3469 -0.15868 0 0 0 0 0 -0.08523 0.00095 0 2.75673 0.12017 0 -0.18838 -0.48545 0.37207 0.64139
ASP_229 -1.5651 0.05035 2.0265 -0.11756 0.0001 0.3491 0.3484 -0.82956 -0 -0 0.17181 -0.98902 0 0 0 0 0 -0.02519 0.02647 0 2.83866 -0.28013 0 -2.3716 -0.3705 0.39783 -0.33946
GLN_230 -4.60645 0.36959 4.68968 -0.39552 0.07146 0.26891 1.47539 -2.11405 -0.02035 -0.23035 -0.35337 -0.32554 0 0 0 0 0 -0.0687 0.01236 0 2.83686 -0.01584 0 -0.18838 0.36215 0.26108 2.02892
ALA_231 -1.92949 0.18119 1.86242 -0.02332 0 0 0.42053 -1.00644 -0.00017 -0.00058 0.2812 -0.36907 0 0 0 0 0 -0.07764 0 0 0 -0.35709 0 1.8394 0.17656 0.18483 1.18232
SER_232 -3.24033 0.31987 3.70597 -0.03204 0.00448 0.05414 1.51037 -1.67693 -0 -0 -0.81036 -0.99333 0 0 -0.88274 0 0 -0.05645 0.01294 0.3132 0 -0.27041 0.63493 -0.77834 -0.64376 0.3162 -2.51261
GLN_233 -4.10088 0.23326 4.8307 -0.31989 0.04312 0.16556 1.81531 -2.02396 -0.01846 -0.18989 -1.70764 0.00116 0 0 0 -0.49446 0 -0.07091 0.00653 0 2.78104 0.12765 0 -0.18838 -0.55145 0.33037 0.66878
ALA_234 -3.28138 0.23392 1.79901 -0.02431 0 0 0.81714 -1.10679 -0 -0 -0.28781 -0.19788 0 0 0 0 0 -0.03706 0 0 0 -0.13059 0 1.8394 -0.72867 0.14136 -0.96367
SER_235 -2.5747 0.12213 3.31802 -0.02377 0 0.05681 1.52742 -1.42862 -0 -0 -2.14492 -0.50431 0 0 -0.84294 0 0 0.01913 0.02032 0.15496 0 -0.4526 0.61942 -0.77834 -0.76042 0.23394 -3.43848
THR_236 -1.2966 0.1629 1.49939 -0.16877 0.0686 0.0634 0.1987 -0.74348 -0.01449 -0.04772 0.10125 -0.26961 0 0 0 0 0 -0.02308 0.00108 0.03491 0 0.05882 2.29401 -1.0874 -0.31618 0.31233 0.82805
THR_237 -4.34704 0.26962 2.35273 -0.17988 0.09008 0.06596 1.53082 -1.51396 -0.03346 -0.24242 -0.39521 -0.46549 0 0 -0.38795 0 0 -0.0294 0.03527 0.13656 0 -0.07149 2.49352 -1.0874 0.0434 0.51267 -1.22308
SER_238 -1.9653 0.09401 1.63011 -0.04225 0.00754 0.08302 0.48756 -0.84523 -0.01665 -0.05811 0.16618 -0.19532 0 0 0 0 0 0.17099 0.00109 0.38974 0 -0.198 0.60461 -0.77834 0.76431 0.56876 0.86871
ASN_239 -4.25801 0.61263 3.71096 -0.1879 0.01582 0.30174 1.38679 -1.75957 -0.03172 -0.26709 -0.90616 -0.43992 0 0 -0.9061 0 0 -0.10243 0.146 0 2.57624 -0.09911 0 -0.93687 0.66592 0.88206 0.40329
PRO_240 -2.62322 0.54808 2.41435 -0.20325 0.00651 0.14661 0.72992 -0.97911 -0.0094 -0.11246 -0.79549 0.03579 0 0 0 0 0 0.01001 0.00639 0.37063 0 -0.8901 0 -2.4119 -0.1848 0.88038 -3.06105
ASP_241 -3.33691 0.31681 5.23737 -0.12195 0.04157 0.36815 2.42572 -1.98687 -0.01744 -0.23477 -4.03841 -1.3201 0 0 -1.16796 0 0 0.12235 0.16616 0 3.86549 0.04534 0 -2.3716 -0.21082 0.34509 -1.87278
GLU_242 -5.36393 0.83132 6.74057 -0.52075 0.21142 0.84833 3.10307 -2.61 -0.00699 -0.03928 -3.13176 -1.21647 0 0 -1.62556 0 0 -0.00244 0.24151 0 5.05251 0.09527 0 -2.7348 -0.23889 0.38677 0.01989
SER_243 -2.93346 0.50338 4.27328 -0.0299 0.00039 0.04727 1.79835 -1.78669 -0 -0 -1.85994 -1.12069 0 0 -1.0416 -0.18184 0 -0.07743 0.02544 0.17334 0 -0.15217 0.66891 -0.77834 -0.552 0.46974 -2.55396
ALA_244 -3.19527 0.28676 2.01358 -0.02777 0.00909 0 1.14087 -1.35632 -0 -0 0.3551 -0.61055 0 0 0 0 0 -0.0825 0 0 0 0.23191 0 1.8394 -0.27218 0.36977 0.70188
ASP_245 -4.73913 0.55007 6.33181 -0.10289 0.01344 0.28784 2.21452 -2.6565 -0.02503 -0.12097 -2.44945 -0.41537 0 0 0 -0.18184 0 -0.00271 0.01999 0 2.51375 0.02838 0 -2.3716 0.05 0.24831 -0.80739
THR_246 -2.88615 0.16107 2.80506 -0.20449 0.15763 0.07746 1.15968 -1.38796 -0 -0 -0.95972 -0.73205 0 0 -0.68607 0 0 -0.06866 0.01198 0.1505 0 0.19884 2.41302 -1.0874 0.2345 0.25265 -0.39013
ASP_247 -4.13125 0.33721 3.70283 -0.12263 0.02068 0.3808 1.22208 -1.78777 -0 -0 -2.04111 -0.22509 0 0 0 -0.76167 0 -0.02957 0.02863 0 2.46444 -0.39558 0 -2.3716 -0.12903 0.39175 -3.44687
LEU_248 -7.53699 0.43814 3.96165 -0.44087 0.18816 0.06694 1.83652 -2.4255 -0.01402 -0.15355 -0.54006 0.19137 0 0 0 0 0 0.1127 0.02966 0.49574 0 -0.18886 0 0.18072 -0.40782 0.49647 -3.70961
TYR_249 -8.67445 0.9174 4.72205 -0.6458 0.0313 0.09994 2.8509 -2.99723 -0.01219 -0.13771 -2.12332 -0.3896 0 0 -0.44851 -0.68304 0 -0.0249 0.15027 0 2.37007 0.0522 0.00389 1.2797 -0.26484 0.74092 -3.18295
THR_250 -4.37101 0.57743 3.14149 -0.1804 0.08108 0.06973 1.75113 -1.72944 -0.02436 -0.20918 -0.78949 0.05989 0 0 0 -0.24808 0 0.0339 0.01314 0.03373 0 0.23872 2.29189 -1.0874 -0.15878 0.88918 0.38316
CYS_251 -5.42314 0.27878 2.44123 -0.06147 0 0.01613 1.03079 -1.34472 -0 -0 -0.84931 -0.41375 0 0 0 0 0 0.07035 0.01015 0.33099 0 0.18863 0 3.6196 -0.09502 0.65066 0.44988
ARG_252 -5.97841 0.79535 6.36476 -1.11518 0.23245 0.8855 2.1287 -2.60997 -0 -0 -2.79288 0.51633 0 0 -0.87408 0 0 -0.07451 0.51508 2.37305 0 0.00284 0 -1.2888 -0.4512 1.07157 -0.2994
PRO_253 -3.45342 0.42307 2.21109 -0.19328 0.00382 0.13815 0.61699 -0.79612 -0 -0 -0.62086 0.06035 0 0 0 0 0 0.00591 0.00185 0.39644 0 -0.91041 0 -2.4119 -0.43799 0.95192 -4.01441
ALA_254 -3.36195 0.48778 1.62523 -0.02583 0.00026 0 0.59682 -1.23885 -0.00012 -0.00033 -1.12147 -0.2426 0 0 0 0 0 -0.0499 0 0 0 -0.01927 0 1.8394 -0.64593 0.2526 -1.90418
TYR_255 -4.05443 0.24376 2.19482 -0.7926 0.0367 0.12156 0.82207 -1.31166 -0.02657 -0.15332 -0.05858 -0.37347 0 0 0 0 0 0.03848 0.02181 0 2.52952 -0.11497 0.00058 1.2797 -0.61145 0.15937 -0.04869
THR_256 -4.63384 0.48675 3.00501 -0.23661 0.27888 0.11877 1.22969 -1.60281 -0.00227 -0.01209 -0.41077 -0.70112 0 0 0 0 0 -0.07436 0.26188 2.13866 0 0.11041 4.02701 -1.0874 -0.1773 0.94923 3.66772
PRO_257 -3.17469 0.63256 2.14402 -0.12792 0.00081 0.09405 0.74979 -0.88542 -5e-05 -0.00093 -0.72505 0.24846 0 0 0 0 0 -0.07086 0.03722 0.10904 0 -1.19081 0 -2.4119 -0.24761 1.09532 -3.72397
LYS_258 -4.43458 0.29373 4.81557 -0.512 0.18319 0.34294 1.47047 -1.93767 -0 -0 -2.36084 0.01967 0 0 0 -0.31346 0 -0.02733 0.17166 2.89985 0 0.25741 0 -1.5107 -0.23896 0.54717 -0.33386
LEU_259 -7.78617 1.16276 3.75131 -0.55266 0.35918 0.09997 2.39634 -2.59262 -0 -0 -0.92819 0.41862 0 0 0 0 0 -0.01665 0.0967 0.84431 0 -0.22509 0 0.18072 -0.26025 0.67784 -2.37387
ILE_260 -4.92844 0.27374 3.67579 -0.53182 0.31763 0.13365 1.36573 -1.8896 -0.00052 -0.00199 -0.89639 -0.11299 0 0 0 0 0 0.11242 0.00116 0.48316 0 -0.26236 0 0.73287 -0.30929 0.45573 -1.38154
LYS_261 -4.74913 0.44295 3.53187 -0.31578 0.03421 0.14821 0.97552 -1.63528 -0.00061 -0.00351 0.28167 0.18113 0 0 0 0 0 -0.09841 0.00212 2.16265 0 -0.00432 0 -1.5107 -0.32033 0.42724 -0.45049
ALA_262 -3.66208 0.34742 2.3359 -0.02674 0.0177 0 1.35028 -1.68004 -0 -0 -1.74015 -0.55364 0 0 -0.62596 0 0 -0.01729 0 0 0 0.47477 0 1.8394 0.18495 0.6357 -1.11978
LYS_263 -4.70645 0.651 5.06333 -0.28799 0.02364 0.08898 1.80311 -2.13858 -0.00086 -0.00715 -1.95174 0.21491 0 0 0 0 0 0.02212 0.13339 2.54417 0 -0.0725 0 -1.5107 0.38983 0.72296 0.98148
SER_264 -2.95959 0.29248 2.87179 -0.02787 0 0.06451 0.79896 -1.32927 -0 -0 -0.90388 -0.54087 0 0 0 0 0 -0.01656 0.05028 0.26628 0 -0.32628 0.62455 -0.77834 -0.24319 0.50052 -1.65646
THR_265 -6.67637 1.01513 4.92566 -0.16381 0.07491 0.05909 3.11403 -2.59707 -0 -0 -2.91698 0.16161 0 0 -0.73724 -0.55242 0 -0.02959 0.24798 0.08402 0 -0.00948 2.23988 -1.0874 -0.20263 0.40759 -2.64309
LYS_266 -5.86356 0.52578 4.97418 -0.44755 0.07087 0.25891 2.19344 -2.098 -0.09112 -0.40494 -1.28066 0.08923 0 0 0 -0.79267 0 -0.04029 0.10257 2.52654 0 -0.04166 0 -1.5107 -0.15774 0.45252 -1.53482
CYS_267 -5.09228 0.94584 1.45164 -0.09674 0.00365 0.05181 0.6668 -1.20771 -0 -0 -0.0011 -0.39979 0 0 0 0 0 -0.00172 0.00974 0.54074 0 0.17139 0 3.6196 -0.30091 0.45075 0.81171
PHE_268 -5.43405 0.64426 2.59944 -0.56088 0.20688 0.31405 1.20315 -1.63629 -0 -0 -1.87634 -0.0395 0 0 0 0 0 -0.05444 0.02914 0 3.37281 -0.17866 0 1.0402 -0.32152 0.44755 -0.2442
ASP_269 -4.55666 0.28484 6.76011 -0.18283 0.03058 0.55849 3.80254 -2.80761 -0.01067 -0.1084 -3.55182 -1.15032 0 0 -0.96373 0 0 -0.00612 0.03542 0 3.08316 -0.12643 0 -2.3716 -0.40825 0.24761 -1.44168
LYS_270 -2.18189 0.12081 2.73333 -0.42885 0.07286 0.2344 0.9662 -1.11726 -0 -0 0.43137 0.10578 0 0 0 0 0 -0.12674 0.01134 1.36911 0 -0.02908 0 -1.5107 -0.43609 0.22619 0.44079
LYS_271 -3.27936 0.28122 4.32507 -0.31303 0.04482 0.17259 2.11909 -1.6781 -0 -0 -3.76004 -0.17617 0 0 -0.96373 -0.76923 0 -0.03766 0.19354 1.77967 0 -0.11369 0 -1.5107 -0.47751 0.32428 -3.83894
LEU_272 -6.33747 0.6778 2.89614 -0.4516 0.22248 0.08394 1.52092 -1.89591 -0 -0 -0.20762 0.0779 0 0 0 0 0 0.01118 0.05545 0.63884 0 -0.07194 0 0.18072 -0.3168 0.47986 -2.4361
LYS_273 -2.05305 0.18883 1.80564 -0.52248 0.15858 0.35321 0.40567 -0.71253 -0.01971 -0.09752 0.23029 -0.03391 0 0 0 0 0 -0.03054 0.05309 1.73487 0 -0.21664 0 -1.5107 0.02017 0.40088 0.15415
THR_274 -4.77743 0.46444 4.46553 -0.19904 0.11223 0.07427 3.22664 -2.32152 -0.01972 -0.09757 -2.24996 -1.29239 0 0 0 0 0 0.0606 0.10703 0.2015 0 0.09077 2.33293 -1.0874 0.4998 0.45547 0.0462
LEU_275 -5.50163 0.72375 3.66021 -0.48368 0.24915 0.11385 2.53307 -2.11077 -0 -0 -2.59769 0.2347 0 0 0 0 0 0.10815 0.03942 0.29688 0 -0.27797 0 0.18072 0.26624 0.55374 -2.01187
GLU_276 -4.52731 0.32324 5.74286 -0.44222 0.16349 1.37059 2.09451 -2.56794 -0.0248 -0.16137 -1.55353 -2.88939 0 0 0 -0.37603 0 -0.06575 0.07607 0 3.73291 -0.30798 0 -2.7348 -0.52764 0.34907 -2.32599
GLU_277 -6.38125 0.67208 6.0247 -0.41706 0.05789 0.86173 3.19097 -2.85501 -0.02303 -0.17814 -1.66333 -0.40785 0 0 0 0 0 0.04329 0.01961 0 3.14451 -0.21605 0 -2.7348 -0.41674 0.30579 -0.9727
LEU_278 -9.52075 1.46421 4.41048 -0.49869 0.20742 0.10688 3.15984 -3.17299 -0.03664 -0.16448 -2.69932 -0.05288 0 0 0 0 0 -0.0532 0.23288 3.30065 0 -0.2889 0 0.18072 -0.25717 0.61935 -3.06256
CYS_279 -6.81379 1.01016 5.33946 -0.05665 0.00203 0.01892 2.36532 -2.64078 -0.02262 -0.18421 -2.49952 0.11903 0 0 0 0 0 -0.11007 0.09165 0.56132 0 0.29928 0 3.6196 -0.31621 0.61447 1.39737
ASP_280 -4.29982 0.49007 6.28163 -0.12052 0.02305 0.38161 2.77956 -2.77373 -0.02633 -0.18172 -3.45463 0.00838 0 0 -0.584 0 0 -0.04452 7e-05 0 2.31058 -0.33725 0 -2.3716 -0.54498 0.28431 -2.17984
THR_281 -4.27422 0.35401 4.5081 -0.12824 0.05897 0.07222 3.28749 -2.30827 -0.01509 -0.11335 -4.70317 -0.18321 0 0 0 -0.79267 0 -0.04488 0.19617 0.0493 0 -0.45942 4.16399 -1.0874 -0.63722 0.26609 -1.79078
GLU_282 -6.93841 0.61106 6.12259 -0.22795 0.0231 0.33061 2.7192 -3.05025 -0.05841 -0.38503 -2.03627 -0.53023 0 0 0 0 0 0.0128 0.23615 0 3.45742 0.23964 0 -2.7348 0.0493 0.40574 -1.75373
TYR_283 -8.83061 0.94648 5.78276 -0.60426 0.05741 0.29248 3.54281 -3.39391 -0.00688 -0.04618 -3.15339 -0.22167 0 0 0 -0.40752 0 0.02643 0.02306 0 2.92578 0.06244 0.01539 1.2797 0.13286 0.44165 -1.13518
PHE_284 -8.55357 0.85376 4.52604 -0.88919 0.11688 0.34302 1.9285 -2.76431 -0.00048 -0.00729 -0.76211 -0.42896 0 0 0 0 0 0.0425 0.09992 0 2.92821 0.00334 0 1.0402 -0.24115 0.51427 -1.25041
THR_285 -6.58149 0.67569 5.44718 -0.11698 0.08249 0.05636 2.7632 -2.75895 -0.01701 -0.17655 -1.44951 -1.47513 0 0 0 0 0 0.35305 0.00056 0.35657 0 -0.1128 2.34348 -1.0874 -0.11147 0.6662 -1.1425
GLN_286 -7.76812 0.42348 7.2519 -0.2487 0.06448 0.17911 3.13828 -3.67494 -0.00686 -0.04608 -2.2916 -0.53885 0 0 -0.9061 0 0 -0.01468 0.07632 0 2.73338 -0.00126 0 -0.18838 -0.0619 0.80735 -1.07318
THR_287 -7.92708 0.92964 5.92604 -0.19997 0.14218 0.07042 3.63326 -3.38768 -0 -0 -2.8915 0.01724 0 0 0 0 0 7e-05 0.00016 0.05398 0 -0.00753 2.30052 -1.0874 0.14025 0.7526 -1.53482
LEU_288 -6.80852 0.6932 3.56393 -0.68084 0.23293 0.28527 2.06528 -2.29486 -0 -0 -0.54282 0.02676 0 0 0 0 0 0.03688 0.01603 1.13355 0 -0.28146 0 0.18072 0.01607 0.67127 -1.68662
ALA_289 -4.59494 0.44662 4.03111 -0.0221 0 0 2.25917 -2.36779 -0 -0 -1.83703 -0.34256 0 0 0 0 0 -0.05522 0 0 0 -0.33113 0 1.8394 -0.46033 0.54156 -0.89325
GLN_290 -6.16105 0.5314 5.62287 -0.29307 0.0338 0.25222 2.86614 -2.87188 -0.01101 -0.07805 -2.41624 -0.50597 0 0 0 0 0 -0.04889 0.0675 0 3.22406 -0.18899 0 -0.18838 -0.45866 0.3236 -0.30061
LEU_291 -8.29787 1.25931 2.87781 -0.51718 0.27563 0.14048 2.55304 -2.50081 -0 -0 -2.22427 0.16531 0 0 0 0 0 -0.0306 0.00471 0.16304 0 -0.07331 0 0.18072 -0.34234 0.36586 -6.00047
SER_292 -4.8705 0.56846 5.51222 -0.02793 0.00859 0.02784 2.53286 -2.67987 -0.00489 -0.05369 -2.34794 -0.05752 0 0 0 0 0 0.00836 0.03598 0.61286 0 -0.22461 0.60377 -0.77834 -0.45491 0.51789 -1.07137
HIS_293 -5.43763 0.21128 5.08213 -0.47215 0.054 0.58321 1.55709 -2.36432 -0 -0 -1.2574 -0.03183 0 0 0 0 0 0.02146 0.00089 0 1.47505 -0.74419 0 -0.45461 0.17082 11.3836 9.77744
ILE_294 -9.2499 1.78707 3.27565 -0.42167 0.37563 0.05337 2.12954 -2.80089 -0.0181 -0.099 -1.97733 0.05493 0 0 0 0 0 0.26867 1.19318 1.07441 0 0.55432 0 0.73287 6.01675 18.7589 21.7084
GLU_295 -6.51668 0.45639 7.99364 -0.74891 0.24135 1.52157 2.83537 -3.34081 -0.01247 -0.05924 -2.81569 -0.32414 0 0 0 -0.68207 0 -0.03645 0.14249 0 3.6352 -0.25801 0 -2.7348 5.24836 8.29111 12.8362
HIS_296 -6.04527 0.77724 6.40939 -0.67975 0.01624 0.67819 2.76776 -2.8838 -0.0181 -0.09905 -2.81014 -0.31035 0 0 0 -0.8141 0 -0.00908 0.00973 0 1.64603 -0.24935 0 -0.45461 -0.18532 0.74336 -1.51095
MET_297 -4.46731 0.16145 3.37177 -0.62212 0.14702 0.17064 1.14035 -1.67887 -0.00293 -0.01057 0.33892 0.06223 0 0 0 0 0 -0.07592 0.00246 0.96146 0 -0.13053 0 0.60916 -0.00793 0.34815 0.31741
PHE_298 -9.34853 1.53284 3.29774 -0.58126 0.4331 0.31867 2.90806 -2.71352 -0 -0 -2.70801 -0.15122 0 0 -0.49525 0 0 -0.03507 0.02319 0 3.48452 -0.23679 0 1.0402 -0.35031 0.63356 -2.94807
ARG_299 -6.77292 0.65652 7.98074 -0.61371 0.08626 0.34664 4.21585 -3.55282 -0.01248 -0.05956 -4.39229 0.24808 0 0 -1.67681 -0.8141 0 -0.03264 0.2082 2.43536 0 -0.19096 0 -1.2888 -0.4651 1.14529 -2.54926
GLY_300 -1.70932 0.10933 2.81088 -0.00019 0 0 1.21986 -1.25914 -0 -4e-05 -1.64476 -0.17481 0 0 -0.37649 0 0 -0.12247 0 0 0 -1.18564 0 0.83697 -0.13223 0.95139 -0.67669
ASP_301 -4.58145 0.44715 5.27191 -0.14573 0.00208 0.43263 2.87054 -2.30557 -0 -0 -3.91209 -0.95275 0 0 -0.96908 0 0 0.00597 0.05978 0 3.56437 0.06651 0 -2.3716 -0.04855 0.36248 -2.20341
LEU_302 -8.05004 0.88311 3.87658 -0.71637 0.28483 0.32305 1.97829 -2.47157 -0 -0 -1.49007 0.02494 0 0 0 0 0 -0.0893 0.06948 0.99179 0 -0.20842 0 0.18072 -0.24122 0.28514 -4.36906
CYS_303 -5.15272 0.32994 4.49482 -0.07586 0.00012 0.04133 2.3994 -2.1441 -0 -0 -4.02299 0.05783 0 0 -0.96908 0 0 -0.05625 0 0.49061 0 0.27898 0 3.6196 -0.25821 0.41903 -0.54755
TYR_304 -5.67411 0.43214 4.75151 -0.65545 0.0787 0.3493 2.6811 -2.44048 -0 -0 -1.21776 -0.21279 0 0 0 0 0 0.13623 0.08905 0 2.35722 -0.00613 0 1.2797 -0.11732 0.49378 2.32468
LEU_305 -8.63808 0.90535 4.6232 -0.50783 0.23249 0.11863 2.55618 -3.03669 -0 -0 -1.7594 0.22215 0 0 0 0 0 -0.01047 0.29913 0.55979 0 -0.23028 0 0.18072 -0.0168 0.56081 -3.94108
LEU_306 -7.23511 0.40721 5.3112 -0.48315 0.26186 0.11311 2.59605 -2.96563 -0.00594 -0.03269 -2.50405 0.21604 0 0 0 0 0 -0.01999 0.00612 0.35103 0 -0.28195 0 0.18072 -0.22472 0.56935 -3.74053
THR_307 -4.34333 0.20036 5.61071 -0.20469 0.13957 0.07447 2.70473 -2.56479 -0 -0 -3.63637 -0.10555 0 0 0 0 0 -0.01741 0.00053 0.0584 0 -0.00279 2.28121 -1.0874 -0.07307 0.33691 -0.62851
SER_308 -4.54859 0.19098 5.6421 -0.02399 0 0.02263 2.37167 -2.62857 -0.00299 -0.04202 -2.30837 -0.29747 0 0 0 0 0 -0.03544 0.01095 0.48029 0 0.3047 0.60329 -0.77834 0.06923 0.16101 -0.80893
GLN_309 -7.24438 0.27852 7.35223 -0.26114 0.05476 0.22827 3.37201 -3.53217 -0.00532 -0.04463 -3.51964 -0.47716 0 0 0 -2.20095 0 0.03553 0.3039 0 2.69756 -0.06421 0 -0.18838 -0.10137 0.24839 -3.06818
ILE_310 -5.31593 0.29926 4.73265 -0.49577 0.3156 0.10136 2.48231 -2.58633 -0 -0 -1.87403 -0.0536 0 0 0 0 0 -0.04969 0.05308 0.58353 0 -0.48613 0 0.73287 -0.07732 0.38368 -1.25446
ASP_311 -5.22837 0.31769 6.14018 -0.19756 0.00047 0.64391 2.80012 -2.92599 -0.00894 -0.07472 -2.87037 -0.21852 0 0 0 0 0 0.0127 0.0276 0 3.08671 0.2849 0 -2.3716 0.09193 0.4602 -0.02966
ARG_312 -6.32224 0.53078 7.11705 -0.7632 0.09205 0.48646 2.68756 -3.31809 -0.00532 -0.04463 -1.82876 0.34791 0 0 0 0 0 -0.00601 0.05799 1.44017 0 -0.1061 0 -1.2888 -0.14376 0.47972 -0.58722
ALA_313 -3.82442 0.18704 3.85756 -0.02297 0 0 1.75862 -2.10993 -0 -0 -1.22006 -0.38321 0 0 0 0 0 -0.03237 0 0 0 -0.40018 0 1.8394 -0.52675 0.3009 -0.57638
LEU_314 -5.42215 0.45436 4.90845 -0.48632 0.24367 0.11381 2.54495 -2.58578 -0 -0 -2.21116 0.20466 0 0 0 0 0 0.09874 0.03876 0.34711 0 -0.27224 0 0.18072 -0.36371 0.28044 -1.92568
LEU_315 -6.36838 0.59046 6.43393 -0.47331 0.19939 0.10986 3.40165 -3.1451 -0 -0 -3.05414 0.20326 0 0 0 0 0 -0.0226 0.01735 0.28118 0 -0.28748 0 0.18072 -0.24172 0.40644 -1.76847
LYS_316 -3.45148 0.34702 4.0518 -0.31352 0.0266 0.15353 1.47775 -1.8297 -0.0106 -0.10129 -1.0745 -0.0552 0 0 0 0 0 -0.131 0.03716 1.79514 0 -0.02941 0 -1.5107 -0.36555 0.35418 -0.62977
GLN_317 -3.28751 0.32468 3.28128 -0.27074 0.04303 0.21869 1.3759 -1.57529 -0 -0 -1.35661 -0.58631 0 0 0 0 0 -0.05767 0.02249 0 2.78396 -0.16293 0 -0.18838 -0.48882 0.24584 0.3216
GLN_318 -5.03199 0.69198 5.9453 -0.30402 0.07443 0.27243 3.35487 -2.71346 -0.03541 -0.14679 -3.1798 -0.79351 0 0 0 -0.56998 0 0.02224 0.06756 0 2.7935 -0.02177 0 -0.18838 0.34733 0.51942 1.10393
HIS_319 -3.90499 0.17083 4.06876 -0.6804 0.011 0.72003 0.90065 -2.02696 -0.0106 -0.10129 -0.48856 -1.52303 0 0 0 0 0 -0.09936 0 0 1.76547 0.09455 0 -0.45461 0.53982 0.58551 -0.43318
ILE_320 -6.01276 1.00776 2.21637 -0.68465 0.60369 0.16177 1.08834 -1.86036 -0.01836 -0.1444 -0.16337 0.16129 0 0 0 0 0 0.00519 0.0078 0.6571 0 -0.21956 0 0.73287 -0.20252 0.46318 -2.20062
THR_321 -6.82959 0.90238 3.95723 -0.11563 0.05443 0.06048 2.63487 -2.46638 -0.01552 -0.05882 -1.84387 -1.48233 0 0 0 -0.56998 0 -0.04997 0.02678 0.23102 0 -0.51198 2.40991 -1.0874 -0.18339 0.7626 -4.17516
ASN_322 -7.12575 0.64274 6.80703 -0.18551 0.01807 0.27087 3.176 -3.34954 -0.0472 -0.25369 -2.30965 -0.37873 0 0 0 0 0 -0.07234 0.03497 0 1.44455 0.24978 0 -0.93687 -0.1099 0.68961 -1.43557
PHE_323 -10.7098 1.49419 4.31205 -1.02675 0.1512 0.36857 1.22754 -3.26811 -0.00427 -0.01865 -0.93672 -0.52269 0 0 0 0 0 -0.03608 0.21751 0 2.60016 0.19052 0 1.0402 -0.11286 0.53424 -4.49972
LEU_324 -9.65202 1.3022 2.07439 -0.48846 0.21579 0.11873 2.67676 -2.35959 -0 -0 -1.28814 0.24674 0 0 0 0 0 -0.0079 0.14607 0.81934 0 -0.18331 0 0.18072 -0.02161 0.57496 -5.64533
PHE_325 -9.15677 1.72943 1.42654 -0.5785 0.06188 0.3442 0.93419 -1.95897 -0.01552 -0.05882 -0.6121 0.0412 0 0 0 0 0 -0.0425 0.03163 0 2.07834 -0.08158 0 1.0402 0.3503 1.03575 -3.43108
GLU_326 -4.59273 0.49003 4.27712 -0.45683 0.08615 0.90636 1.13753 -1.93151 -0.0118 -0.10701 -1.00853 -0.44257 0 0 0 0 0 0.17125 0.08684 0 2.88857 -0.0347 0 -2.7348 0.12148 1.06134 -0.0938
ASP_327 -3.82173 0.70336 5.80447 -0.12963 0.03394 0.42083 2.25052 -2.4398 -0.01247 -0.08579 -5.64414 -1.10869 0 0 0 -0.9237 0 -0.06067 0.11141 0 2.79705 -0.59158 0 -2.3716 -0.29002 0.76633 -4.59193
PHE_328 -5.76607 0.78382 2.65633 -1.1711 0.19154 0.66809 0.18463 -1.95414 -0.0149 -0.05512 -0.63755 -0.12999 0 0 0 0 0 0.01357 0.08566 0 1.84064 -0.49184 0 1.0402 -0.18964 0.5982 -2.34768
VAL_329 -3.3551 0.38271 1.02766 -0.27564 0.19599 0.05851 0.90535 -1.12319 -0 -0 -0.52578 -0.18301 0 0 0 0 0 -0.0027 0.00011 0.32335 0 -0.78109 0 1.9342 -0.25809 0.26596 -1.41076
GLU_330 -4.85274 0.58001 3.68327 -0.28191 0.0524 0.34763 1.59753 -1.77663 -0.01493 -0.05522 -2.26804 -0.07862 0 0 0 0 0 0.07031 0.01312 0 2.53008 0.45631 0 -2.7348 0.25076 0.398 -2.08344
VAL_331 -3.9836 0.96635 1.68009 -0.32457 0.22972 0.06887 0.16813 -1.18579 -0 -0 0.79987 -0.47577 0 0 0 0 0 0.16601 0.03462 0.33245 0 -0.3403 0 1.9342 0.32382 1.8381 2.23219
ASP_332 -4.49426 0.91142 5.51597 -0.21852 0.03536 0.72142 2.21225 -2.26783 -0 -0 -2.72614 -0.49827 0 0 -0.64071 0 0 0.32908 0.15243 0 2.05904 -0.57783 0 -2.3716 -0.09472 2.22114 0.26823
ASP_333 -4.03921 0.50635 5.13476 -0.17067 0.05776 0.60893 2.59896 -2.36754 -0.02185 -0.13004 -3.57247 -1.55126 0 0 -0.45308 0 0 0.06264 0.07245 0 4.06411 -0.01712 0 -2.3716 -0.1059 1.14804 -0.54673
ARG_334 -4.68852 0.39077 6.4325 -0.65335 0.21478 0.35467 2.57459 -2.64718 -0.01826 -0.15952 -3.85721 0.35343 0 0 -0.45308 -0.79871 0 -0.05756 0.09367 2.63652 0 -0.1733 0 -1.2888 -0.40082 0.74408 -1.40128
MET_335 -5.94586 0.47754 5.74085 -0.74656 0.23608 0.20568 2.52037 -2.6325 -0.0002 -0.00324 -2.98148 -0.01335 0 0 0 0 0 0.0146 0.08339 0.8945 0 -0.16998 0 0.60916 -0.42007 0.41705 -1.71401
VAL_336 -5.82462 0.42102 5.32873 -0.29416 0.1535 0.06498 3.3751 -2.91558 -0 -0 -3.74049 -0.14664 0 0 0 0 0 -0.04985 0.00941 0.17533 0 -0.37602 0 1.9342 -0.18384 0.38658 -1.68236
GLU_337 -4.56437 0.13396 5.56168 -0.20943 0.02343 0.27734 2.31264 -2.47873 -0.01826 -0.15952 -2.53785 -0.56468 0 0 -0.35519 -0.79871 0 0.02199 0.04918 0 3.03012 -0.26989 0 -2.7348 -0.33067 0.34543 -3.26633
LYS_338 -3.87403 0.17614 4.0037 -0.30669 0.03132 0.14141 1.11174 -1.73219 -0 -0 -0.50923 -0.0241 0 0 0 0 0 -0.02318 0.01926 1.93474 0 -0.10571 0 -1.5107 -0.32871 0.34816 -0.64807
GLN_339 -3.43074 0.17994 3.17441 -0.2576 0.04186 0.19864 1.30241 -1.54119 -0.00017 -0.00224 -1.1043 -0.51735 0 0 0 0 0 -0.0503 0.00334 0 2.84702 -0.16084 0 -0.18838 0.03961 0.47786 1.01198
GLU_340 -4.48772 0.28055 4.85845 -0.1975 0.03607 0.28751 1.75937 -2.00347 -0.01619 -0.15206 -0.8799 -0.51278 0 0 0 0 0 0.03446 0.03823 0 3.03974 -0.04187 0 -2.7348 0.31559 0.48559 0.10927
SER_341 -2.79802 0.1529 3.2752 -0.03486 0.01951 0.02889 1.58928 -1.52222 -0 -0 -2.00976 0.13407 0 0 -0.35519 0 0 -0.0062 0.08365 0.05758 0 0.41246 2.23271 -0.77834 0.6363 0.47515 1.59312
ILE_342 -4.61655 1.0023 3.03415 -0.48038 0.38943 0.11537 1.1472 -1.64239 -0.00945 -0.09775 -0.11846 -0.15584 0 0 0 0 0 -0.04779 0.03343 0.28285 0 -0.65542 0 0.73287 0.35259 1.07263 0.33879
PRO_343 -1.54887 0.38191 0.77665 -0.06765 0 0.04228 0.33318 -0.37093 -0 -0 -0.04786 0.59809 0 0 0 0 0 -0.14281 0.03351 0.17887 0 -0.46259 0 -2.4119 0.08554 1.07864 -1.54394
SER_344 -2.51273 0.21995 2.27204 -0.04317 0.02357 0.08289 1.02424 -1.07303 -0 -0 -0.90436 -0.14798 0 0 -0.45498 0 0 0.06077 0.01024 0.69931 0 -0.02951 0.61832 -0.77834 0.98304 0.3575 0.40775
LYS_345 -5.20674 0.77024 4.89652 -0.325 0.03191 0.13213 1.31908 -1.84736 -0.00691 -0.05655 -1.99161 0.19846 0 0 0 0 0 0.45555 0.22262 1.80766 0 -0.016 0 -1.5107 0.59686 1.03609 0.50625
PRO_346 -3.47192 0.4922 3.00827 -0.12657 0.00021 0.09376 1.20547 -1.08371 -0 -0 -0.7725 0.23301 0 0 0 0 0 -0.03849 0.0179 0.17912 0 -1.16868 0 -2.4119 -0.61046 1.16408 -3.29021
SER_347 -1.1089 0.07506 1.42211 -0.02695 1e-05 0.02242 0.23767 -0.63636 -0 -0 -0.36634 -0.28012 0 0 0 0 0 -0.06907 0.00253 0.43592 0 0.02291 0.60087 -0.77834 -0.56777 0.24972 -0.76462
GLN_348 -3.40757 0.15674 3.69101 -0.627 0.08864 0.40672 1.49761 -1.6427 -0 -0 -1.97218 -0.00443 0 0 -0.64818 0 0 -0.02438 0.074 0 2.96965 0.06802 0 -0.18838 -0.36414 0.18101 0.25444
ASP_349 -3.57358 0.2145 4.94842 -0.10367 0.0044 0.30287 2.25379 -2.00584 -0.00058 -0.01153 -3.5022 -1.24566 0 0 -1.60445 -0.43523 0 0.03414 0.02638 0 2.82832 -0.2488 0 -2.3716 -0.07909 0.41118 -4.1582
ARG_350 -6.28636 0.86155 5.58237 -0.61038 0.07444 0.40133 2.39893 -2.21761 -0.034 -0.26489 -1.54061 0.29168 0 0 -0.95627 0 0 0.02446 0.04969 2.32566 0 -0.04943 0 -1.2888 0.29757 0.92078 -0.01987
PRO_351 -4.95967 0.96497 4.04647 -0.20118 0.00624 0.14708 1.90856 -1.55848 -0 -0 -2.11161 -0.006 0 0 0 0 0 0.04034 0.001 0.36808 0 -0.87443 0 -2.4119 0.04631 1.29494 -3.29928
PRO_352 -5.5167 1.13692 4.06773 -0.0661 1e-05 0.0424 2.44234 -1.73476 -0 -0 -1.89884 0.60372 0 0 0 0 0 -0.10078 0.14895 0.13019 0 -0.88231 0 -2.4119 0.39235 1.03037 -2.6164
SER_353 -5.67851 0.60564 5.42038 -0.02967 0.00058 0.0476 2.52939 -2.53557 -0.01838 -0.17793 -1.12094 -0.94361 0 0 0 0 0 -0.12379 0.00884 0.11331 0 -0.41229 0.63571 -0.77834 0.73983 0.63647 -1.08127
SER_354 -5.56228 0.99621 4.9252 -0.04134 0.00303 0.05682 2.18946 -2.2891 -0 -0 -2.34335 -0.28922 0 0 0 0 0 0.20368 0.00873 0.2487 0 -0.32128 1.73277 -0.77834 -0.2045 0.52623 -0.9386
SER_355 -4.37248 0.37986 3.57422 -0.0265 0 0.0458 2.09876 -1.90756 -0.01786 -0.06571 -1.61145 -0.60583 0 0 -0.65991 0 0 0.04625 0.00027 0.23067 0 -0.36041 0.61504 -0.77834 0.64774 0.44733 -2.3201
LEU_356 -6.85296 0.90069 4.21592 -0.50019 0.34341 0.1067 2.93707 -2.52483 -0 -0 -1.53399 0.12992 0 0 -0.87408 0 0 -0.04341 0.20549 0.82371 0 -0.1721 0 0.18072 0.956 0.52672 -1.1752
GLU_357 -3.6155 0.34731 4.22452 -0.43751 0.07685 0.89962 0.85495 -1.61037 -0.02977 -0.17303 -2.31272 -0.3745 0 0 0 -1.0153 0 0.0701 0.00721 0 2.81178 -0.02379 0 -2.7348 -0.24532 0.57407 -2.7062
GLU_358 -3.30799 0.44986 3.32025 -0.42286 0.00907 0.62383 1.56055 -1.38623 -0 -0 -1.43952 -1.28011 0 0 -1.03538 0 0 0.00949 0.15222 0 2.59806 0.4747 0 -2.7348 0.2085 0.79454 -1.40581
CYS_359 -5.06508 1.55846 1.60931 -0.0515 0.03478 0.02564 1.38845 -1.00639 -0 -0 -1.67415 -0.56706 0 0 -1.03538 0 0 0.01157 0.09807 0.09926 0 0.39174 0 3.6196 6.27649 1.61942 7.33323
PRO_360 -2.57311 0.28382 1.23966 -0.1917 0.00296 0.13871 0.28617 -0.58634 -0 -0 -0.17493 0.01186 0 0 0 0 0 0.0365 0.00029 0.63694 0 -0.97351 0 -2.4119 5.54905 1.1912 2.46565
ILE_361 -5.20306 0.59669 0.93051 -0.59649 0.30818 0.11002 1.14413 -1.12375 -0 -0 -0.12233 0.51204 0 0 0 0 0 -0.08029 0.01645 0.92557 0 -0.49787 0 0.73287 -0.60232 1.12133 -1.82832
PRO_362 -2.47006 0.35338 1.55944 -0.18513 0.0012 0.12845 0.54767 -0.71374 -0 -0 -0.96105 0.09447 0 0 0 0 0 0.04309 0.00042 0.45839 0 -0.93949 0 -2.4119 -0.51558 1.14998 -3.86045
LYS_363 -3.3308 0.20254 2.4641 -0.30288 0.03319 0.1327 0.96671 -1.17484 -0.05838 -0.23726 -0.20454 0.10086 0 0 0 0 0 0.0168 0.0298 1.90243 0 -0.0577 0 -1.5107 -0.36669 0.32307 -1.07159
VAL_364 -4.31419 0.28427 1.3398 -0.28066 0.17975 0.0708 1.06834 -1.25292 -0 -0 -0.31085 -0.62666 0 0 -0.723 0 0 0.10017 0.0004 0.20484 0 -0.28778 0 1.9342 -0.01636 0.21692 -2.41292
LEU_365 -5.28161 0.54851 1.31979 -0.6519 0.35564 0.20043 0.862 -1.33287 -0.02052 -0.07376 -0.66624 0.03172 0 0 -0.24391 0 0 0.01365 0.00578 0.76974 0 0.31075 0 0.18072 0.38946 0.60821 -2.67441
ILE_366 -9.52131 1.76653 4.43133 -0.50486 0.62577 0.11401 2.08965 -3.0777 -0.0126 -0.04428 0.19695 -0.05752 0 0 0 0 0 0.3985 0.09273 0.32358 0 -0.74076 0 0.73287 0.06795 1.41662 -1.70253
SER_367 -3.23991 0.23181 3.26667 -0.02964 0.03541 0.03027 1.60448 -1.6392 -0.04721 -0.26321 -1.35213 -0.07609 0 0 0 0 0 0.10073 0.01111 0.07837 0 0.17128 0.61853 -0.77834 0.47581 1.57781 0.77656
VAL_368 -6.97852 1.27876 2.53144 -0.3179 0.27016 0.07261 2.57532 -2.22282 -0 -0 -0.30948 -0.22442 0 0 0 0 0 -0.07151 0.06085 0.18737 0 -0.24768 0 1.9342 0.5785 0.95351 0.07041
GLY_369 -2.01799 0.32557 2.3213 -5e-05 0 0 0.4172 -1.19829 -0 -0 0.45129 -0.42065 0 0 0 0 0 -0.17369 0 0 0 0.26328 0 0.83697 0.17691 0.40859 1.39043
SER_370 -3.23644 0.41671 3.69557 -0.03723 0 0.04719 2.09058 -1.78437 -0.00734 -0.08337 -2.32683 -0.53346 0 0 0 0 0 -0.06809 0.01088 0.18185 0 -0.13006 1.77361 -0.77834 -0.08724 0.30724 -0.54914
TYR_371 -7.84101 1.29916 3.33467 -0.75426 0.17777 0.45364 2.98714 -2.32883 -0.01909 -0.13675 -1.29185 -0.26623 0 0 0 0 0 0.02076 0.2329 0 2.94714 0.09525 0.00945 1.2797 -0.12838 0.55705 0.62822
LYS_372 -2.44986 0.20879 2.84834 -0.36915 0.03659 0.18241 0.94973 -1.16951 -0 -0 -0.55159 0.08039 0 0 0 0 0 -0.10284 0.00885 1.51546 0 -0.01339 0 -1.5107 0.09559 0.52134 0.28044
SER_373 -3.43413 0.32056 3.83671 -0.02682 0.00409 0.02617 1.57235 -1.72148 -0.01899 -0.15952 -0.51577 0.07428 0 0 0 -0.66964 0 0.00119 0.00018 0.5819 0 0.00576 0.67024 -0.77834 -0.06609 0.31009 0.01273
SER_374 -3.71929 0.21867 2.99322 -0.02769 3e-05 0.0227 0.85187 -1.44758 -0.01741 -0.13408 0.43818 -0.44966 0 0 0 0 0 0.0644 3e-05 0.47561 0 0.01318 0.60594 -0.77834 0.19172 0.26435 -0.43414
VAL_375 -5.17058 0.56057 1.61601 -0.28583 0.21373 0.06105 1.01212 -1.39701 -0 -0 0.03049 0.3187 0 0 0 0 0 -0.04737 0.02663 0.13868 0 -0.17027 0 1.9342 -0.14132 0.26874 -1.03147
GLU_376 -3.195 0.35289 3.74745 -0.17424 0.01655 0.21469 2.22904 -1.76866 -0.01617 -0.14455 -3.18702 -0.38761 0 0 0 -0.74713 0 -0.02288 0.05905 0 2.39407 0.25834 0 -2.7348 0.15598 0.32796 -2.62204
SER_377 -0.97341 0.04436 0.95366 -0.0319 0.01315 0.02983 0.0525 -0.51363 -0 -0 0.11122 -0.24335 0 0 0 0 0 -9e-05 0.00218 0.27075 0 0.39415 0.60121 -0.77834 0.98573 0.25994 1.17794
VAL_378 -4.4897 0.43827 2.16104 -0.32823 0.30488 0.07225 1.07454 -1.68375 -0.01617 -0.14455 -0.86585 -0.22157 0 0 0 0 0 -0.06987 0.00048 1.10042 0 -0.1675 0 1.9342 0.62509 0.19954 -0.07647
LEU_379 -4.80327 0.53961 1.60669 -0.62855 0.33003 0.24763 0.77137 -1.2567 -0 -0 -0.95148 -0.14367 0 0 -0.60012 0 0 -0.02422 0.19002 1.40649 0 -0.20922 0 0.18072 0.00755 0.3815 -2.95562
ILE_380 -5.17742 0.61639 1.7331 -0.63388 0.43278 0.13813 0.93835 -1.49937 -0.01788 -0.1381 -0.0432 0.15631 0 0 0 0 0 -0.05244 0.03418 0.86566 0 -0.39831 0 0.73287 -0.20998 0.77752 -1.74532
LYS_381 -2.56155 0.11612 2.85754 -0.41442 0.10185 0.20775 0.17694 -1.18486 -0 -0 -0.95691 0.21618 0 0 0 0 0 0.03388 0.06749 1.55514 0 -0.00768 0 -1.5107 -0.33192 0.85138 -0.78377
MET_382 -5.33369 0.54675 1.16284 -0.29415 0.0854 0.03807 0.55673 -0.9564 -0 -0 -0.07405 -0.28783 0 0 0 0 0 0.0223 0.04795 1.52215 0 -0.05464 0 0.60916 -0.1341 0.62182 -1.9217
GLU_383 -1.97557 0.0536 2.23434 -0.34711 0.07679 0.45915 0.01512 -0.84853 -0 -0 -0.95615 -0.47857 0 0 0 0 0 -0.00703 0.01071 0 3.07813 0.12183 0 -2.7348 0.12568 0.32028 -0.85214
GLN_384 -4.94634 0.22021 3.67831 -0.28137 0.0353 0.20414 0.76987 -1.77989 -0 -0 -0.17459 -0.23168 0 0 0 0 0 -0.02254 0.12151 0 4.07316 -0.00692 0 -0.18838 -0.04641 0.21392 1.63828
GLU_385 -3.96212 0.16874 3.94521 -0.21311 0.04358 0.31999 1.5921 -1.71882 -0.00033 -0.00516 -3.44305 -0.56213 0 0 -0.73724 -0.55242 0 0.00232 0.17959 0 3.04246 -0.20996 0 -2.7348 -0.38436 0.38477 -4.84474
LEU_386 -5.64482 0.7898 3.10826 -0.4554 0.16182 0.07968 1.86043 -1.81994 -0 -0 -0.06178 0.0706 0 0 0 0 0 0.09034 0.05457 0.69435 0 0.23987 0 0.18072 -0.17802 0.40391 -0.42561
GLY_387 -1.51313 0.19734 1.97318 -7e-05 0 0 0.7866 -0.91549 -0 -0 -1.08417 -0.36468 0 0 0 0 0 0.10136 0 0 0 0.44566 0 0.83697 0.22591 0.24551 0.93499
ASP_388 -5.49337 0.92752 6.70458 -0.2447 0.13953 0.88622 2.527 -2.74197 -0 -7e-05 -2.66462 -1.34287 0 0 0 0 0 0.03648 0.06136 0 1.86968 -0.0863 0 -2.3716 0.36563 1.3957 -0.0318
GLU_389 -4.70402 0.53203 5.98729 -0.44831 0.06459 0.87539 2.48923 -2.40926 -0.00979 -0.11913 -2.00427 -0.42948 0 0 0 -0.58733 0 0.10477 0.08518 0 3.78471 -0.30184 0 -2.7348 -0.15571 1.65707 1.67634
GLU_390 -4.35338 0.36239 4.81626 -0.35188 0.09357 0.41338 1.35639 -1.95912 -0 -0 -1.92273 -0.59477 0 0 0 -0.31346 0 -0.0537 0.05406 0 3.2183 -0.17345 0 -2.7348 -0.49921 0.86192 -1.78021
TYR_391 -3.50269 0.31665 2.79278 -0.69646 0.07076 0.39894 0.88155 -1.39229 -0.01394 -0.04705 -0.62404 -0.20738 0 0 0 0 0 -0.06404 0.00758 0 2.01276 -0.26924 0.03131 1.2797 -0.33303 0.7501 1.39201
LYS_392 -3.72931 0.42454 5.83169 -0.52199 0.25629 0.26182 2.54085 -2.25698 -0.00979 -0.11913 -3.95577 0.10765 0 0 -0.58055 0 0 -0.00851 0.08239 2.6572 0 0.34295 0 -1.5107 -0.12496 0.38255 0.07024
ASP_393 -1.66145 0.1324 2.29085 -0.10755 0.00819 0.30146 0.48321 -0.99527 -0.01394 -0.04705 -0.61862 -0.31923 0 0 0 0 0 -0.03883 0.00605 0 1.85853 0.04846 0 -2.3716 -0.19136 0.27107 -0.96469
THR_394 -4.49413 0.50802 2.93678 -0.17072 0.06473 0.06451 1.05623 -1.5864 -0.01304 -0.13265 -0.88944 -0.25866 0 0 0 0 0 -0.099 0.00082 0.0354 0 0.05804 2.29085 -1.0874 -0.35197 0.27028 -1.79775
GLY_395 -1.15433 0.03284 1.22525 -0.00011 0 0 0.2354 -0.64267 -0.01213 -0.12417 0.32251 -0.41561 0 0 0 0 0 0.01749 0 0 0 0.22695 0 0.83697 0.69917 0.21086 1.45844
SER_396 -3.56387 0.54638 3.3115 -0.02831 0 0.06545 1.13679 -1.56039 -0.01304 -0.13265 -2.03544 -0.4619 0 0 0 -0.59631 0 0.0124 0.00515 0.23271 0 -0.36297 0.61457 -0.77834 0.48786 0.16588 -2.95451
THR_397 -2.8253 0.14198 3.06022 -0.23275 0.3115 0.10554 2.0731 -1.49773 -0.00338 -0.06433 -1.11198 -1.28768 0 0 -1.49261 -0.14444 0 0.02316 0.02353 1.7938 0 0.1913 2.53648 -1.0874 -0.40935 0.34518 0.44884
GLY_398 -0.86219 0.03518 1.11745 -6e-05 0 0 0.25411 -0.55203 -0 -0 0.33314 -0.39845 0 0 0 0 0 -0.13616 0 0 0 0.37109 0 0.83697 -0.12711 0.29253 1.16447
SER_399 -2.48078 0.16005 3.14282 -0.02975 0.00141 0.05629 1.81902 -1.45112 -0.00239 -0.03862 -1.78136 -0.36642 0 0 -0.87517 -0.14444 0 0.0745 0.01783 0.18129 0 -0.46456 1.77937 -0.77834 -0.1567 0.23527 -1.10181
THR_400 -2.24627 0.23664 3.27216 -0.11445 0.05684 0.07824 1.54413 -1.38718 -0.00049 -0.00726 -3.81683 -0.67658 0 0 0 -0.40853 0 -0.00089 0.00755 0.05727 0 -0.47016 2.3077 -1.0874 -0.35419 0.59404 -2.41567
SER_401 -4.42527 0.56533 5.32456 -0.03212 0.01269 0.02962 2.66633 -2.25303 -0 -0 -2.57618 -0.19193 0 0 -0.8625 0 0 0.00637 0.00288 0.27502 0 0.40693 0.66857 -0.77834 0.36313 0.72787 -0.07005
GLY_402 -3.24773 0.53761 4.17218 -4e-05 0 0 2.21529 -2.03341 -0.02186 -0.16109 -2.05835 -0.44253 0 0 0 0 0 -0.16229 0 0 0 0.35247 0 0.83697 0.7817 0.33848 1.1074
THR_403 -6.48013 0.68829 5.13975 -0.11964 0.07204 0.04852 3.02053 -2.86514 -0.00049 -0.00726 -2.28725 -0.85487 0 0 0 0 0 -0.02333 0.08246 0.64541 0 0.16152 2.28212 -1.0874 0.14611 0.30361 -1.13514
LEU_404 -9.37467 1.31841 3.07977 -0.48089 0.18366 0.11196 2.78986 -2.7483 -0 -0 -0.56896 0.16925 0 0 0 0 0 -0.03562 0.00815 0.32671 0 -0.27793 0 0.18072 -0.13749 0.52965 -4.92574
GLU_405 -5.18488 0.37763 5.09502 -0.20059 0.02033 0.2657 1.57883 -2.35163 -0.03237 -0.17801 -1.79402 -0.55766 0 0 0 -0.40853 0 -0.00103 0.017 0 3.02934 -0.25505 0 -2.7348 -0.38117 0.51309 -3.18281
VAL_406 -4.01522 0.78098 2.73537 -0.31406 0.22314 0.0675 1.34722 -1.79199 -0 -0 -0.85838 -0.21947 0 0 0 0 0 -0.0095 0.00652 0.16992 0 -0.04313 0 1.9342 -0.2862 0.79088 0.51778
LEU_407 -6.15317 0.89601 3.14293 -0.50522 0.14333 0.15481 2.9537 -2.35791 -0.01673 -0.11498 -2.52551 -0.08901 0 0 0 0 0 0.11651 0.38448 0.30175 0 0.67296 0 0.18072 0.32855 0.91654 -1.57023
PHE_408 -7.10327 0.86816 3.89847 -0.68388 0.04781 0.01393 2.2695 -2.63955 -7e-05 -0.00122 -1.05398 -0.38727 0 0 0 0 0 0.10456 0.17184 0 3.16731 -0.29963 0 1.0402 0.18389 0.5617 0.1585
GLN_409 -6.96252 0.84738 4.14096 -0.46013 0.23339 0.39982 1.57643 -2.18911 -0 -0 -1.72831 -0.8631 0 0 0 -0.75687 0 -0.09217 0.01392 0 4.43018 0.1457 0 -0.18838 -0.11182 0.36627 -1.19835
GLY_410 -3.40762 0.72404 2.83804 -7e-05 0 0 1.20005 -1.54832 -0 -0 -1.07633 -0.31096 0 0 0 0 0 -0.10539 0 0 0 0.60931 0 0.83697 5.73117 1.66655 7.15744
PRO_411 -4.0099 0.80302 1.27522 -0.19791 0.00295 0.14134 0.23834 -0.53078 -0 -0 -0.32356 0.03522 0 0 0 0 0 -0.0141 0.00357 0.81045 0 -1.07373 0 -2.4119 5.36627 1.60309 1.71759
GLY_412 -0.95721 0.05562 0.95656 -0.00192 0 0 0.26356 -0.44444 -0 -0 0.27179 -0.37732 0 0 0 0 0 -0.03955 0 0 0 -1.35609 0 0.83697 -0.08481 0.13853 -0.7383
ARG_413 -2.6404 0.19122 2.72263 -0.46073 0.09134 0.28416 0.48441 -1.03391 -0.0145 -0.07475 -1.0761 -0.105 0 0 0 -0.37603 0 -0.01875 0.10886 2.06525 0 -0.2138 0 -1.2888 0.46389 0.27796 -0.61306
GLN_414 -4.26337 0.40807 3.83176 -0.28443 0.05262 0.19062 1.78075 -1.87802 -0.02027 -0.2391 -1.99403 -0.06367 0 0 -1.20597 0 0 -0.02078 0.00066 0 4.8081 0.03019 0 -0.18838 -0.01536 0.62124 1.55061
LYS_415 -3.77064 0.1413 5.31909 -0.41305 0.04206 0.24926 2.30201 -2.06139 -0 -0 -3.51869 0.02882 0 0 -0.58055 -0.58733 0 -0.06834 0.03324 1.83561 0 -0.03656 0 -1.5107 -0.43767 0.69681 -2.33672
ASP_416 -3.74323 0.42778 4.29108 -0.10567 0.00659 0.30984 1.94358 -1.84971 -0.00632 -0.06666 -2.23089 -1.37138 0 0 -1.34947 0 0 0.07129 0.01729 0 2.10817 -0.18114 0 -2.3716 -0.17653 0.53316 -3.74383
GLN_417 -2.91922 0.24722 3.37655 -0.30296 0.07 0.29613 1.11348 -1.35011 -0.01153 -0.17927 -2.60828 -0.73644 0 0 -0.76094 -0.59631 0 -0.06084 0.0029 0 2.75261 -0.22951 0 -0.18838 -0.02944 0.35292 -1.76141
GLY_418 -1.21138 0.04763 1.21458 -0.00029 0 0 0.25825 -0.66439 -0.00632 -0.06666 -0.38111 -0.15205 0 0 0 0 0 -0.07946 0 0 0 -0.97754 0 0.83697 -0.04951 0.21485 -1.0164
PHE_419 -5.79391 0.79787 1.40814 -0.58888 0.04299 0.24583 1.3385 -1.40867 -0 -0 -1.2196 0.25346 0 0 0 0 0 0.0438 0.12114 0 2.1288 -0.28714 0 1.0402 -0.10744 0.39446 -1.59044
ARG_420 -3.74757 0.5213 4.47114 -0.78949 0.23168 0.49981 2.12274 -2.03994 -0 -0 -2.97929 0.58396 0 0 -0.44688 -0.49749 0 0.01975 0.09182 2.68934 0 -0.13328 0 -1.2888 -0.32796 0.76528 -0.25387
VAL_421 -4.5986 1.00359 3.96034 -0.31239 0.18213 0.06163 1.84072 -2.05771 -0.02513 -0.13231 -2.00195 0.32862 0 0 -0.44688 0 0 0.16133 6e-05 0.55738 0 0.86647 0 1.9342 0.20736 0.75461 2.28343
ASP_422 -4.05599 0.60818 5.18093 -0.10629 0.00209 0.33524 2.35756 -2.2826 -0.0011 -0.01355 -3.58354 -0.39735 0 0 0 -0.49749 0 0.00774 0.06439 0 2.01728 0.29364 0 -2.3716 1.66911 0.73482 -0.03852
PHE_423 -10.1937 2.21199 4.02627 -0.70729 0.15206 0.41805 2.21505 -3.1114 -0.00705 -0.09149 -1.95524 -0.25244 0 0 0 0 0 -0.10667 0.00077 0 1.90037 0.32511 0 1.0402 1.31017 1.42444 -1.40083
SER_424 -3.22032 0.419 3.39528 -0.03012 1e-05 0.02177 0.711 -1.6285 -0.03604 -0.29702 -1.99494 -0.28215 0 0 0 -0.42652 0 0.16882 0.01003 0.44543 0 0.04611 2.02167 -0.77834 -0.18789 1.17385 -0.46887
VAL_425 -7.84423 0.82453 2.8131 -0.28206 0.17777 0.05911 2.60337 -2.64775 -0.04269 -0.20745 -0.34224 0.01505 0 0 -0.95445 0 0 -0.08535 0.01982 0.06492 0 -0.44212 0 1.9342 -0.51409 0.48648 -4.36408
GLU_426 -3.92756 0.31295 4.54213 -0.19662 0.02212 0.26156 1.92157 -2.03565 -0.01427 -0.09143 -1.92528 -0.5443 0 0 -0.8625 0 0 -0.04797 0.0307 0 3.01228 -0.29624 0 -2.7348 -0.61379 0.61857 -2.56852
ASN_427 -3.10779 0.36841 2.12403 -0.36776 0.0322 0.73747 0.69464 -1.17684 -0.01836 -0.12862 0.2302 -0.45078 0 0 0 0 0 -0.06629 0.03455 0 3.26656 -0.24992 0 -0.93687 -0.56581 0.43137 0.85039
ALA_428 -5.67337 1.03988 2.88144 -0.02782 0.00304 0 2.37521 -2.33398 -0.00594 -0.0961 -2.5054 -0.44524 0 0 0 0 0 -0.03809 0 0 0 0.17644 0 1.8394 0.32791 0.3974 -2.08523
ASN_429 -3.37819 0.27762 3.39412 -0.28931 0.05332 0.54825 1.3266 -1.6812 -0.02024 -0.18833 -0.34125 -0.83869 0 0 0 0 0 0.14738 0.03064 0 2.11442 -0.54728 0 -0.93687 0.52643 1.13465 1.33207
PRO_430 -2.86124 0.61409 0.85614 -0.19073 0.00259 0.13569 0.42362 -0.54046 -0 -0 0.02265 0.01534 0 0 0 0 0 -0.02312 0.01203 0.83765 0 -0.9353 0 -2.4119 -0.41923 1.10659 -3.3556
SER_431 -2.88383 0.26312 3.62903 -0.02782 0 0.04794 1.75195 -1.51639 -0.01138 -0.14523 -1.10424 -1.1067 0 0 -0.5245 0 0 0.04901 0.05447 0.44215 0 -0.39469 0.72853 -0.77834 -0.23724 0.36729 -1.39687
SER_432 -1.99338 0.26548 2.35854 -0.02895 8e-05 0.04613 1.10926 -1.12251 -0.01138 -0.14523 -0.66288 -1.0448 0 0 0 0 0 -0.10295 0.00534 0.15893 0 -0.27214 0.60432 -0.77834 -0.16871 0.212 -1.57117
ARG_433 -3.60855 0.50134 4.75733 -0.60671 0.12462 0.35572 1.51936 -1.82382 -0 -0 -1.68198 0.54741 0 0 -0.5245 -0.66747 0 -0.04943 0.20729 2.24686 0 -0.15383 0 -1.2888 -0.59223 0.31484 -0.42254
ASP_434 -4.03537 0.61448 5.7456 -0.1209 0.01736 0.37601 2.14351 -2.39407 -0.01437 -0.1033 -3.74039 -0.27129 0 0 0 -0.66747 0 -0.01865 0.00097 0 2.55922 -0.34829 0 -2.3716 -0.629 0.40449 -2.85306
ASN_435 -2.90982 0.11856 3.43581 -0.34048 0.04734 0.68653 1.37107 -1.6613 -0 -0 -0.5988 -0.74168 0 0 0 0 0 -0.01435 0.0662 0 1.91954 -0.52588 0 -0.93687 -0.27531 0.32158 -0.03787
SER_436 -1.58461 0.19999 2.09058 -0.0317 0.0007 0.05406 0.85845 -0.9179 -1e-05 -7e-05 -1.19451 -1.07011 0 0 0 0 0 -0.04628 0.00126 0.27749 0 -0.28348 0.60025 -0.77834 -0.2862 0.23941 -1.87103
CYS_437 -3.35961 0.21618 2.4067 -0.08475 0.00114 0.06398 0.59405 -1.04714 -0.01432 -0.10244 0.2398 -0.66592 0 0 0 0 0 0.01397 0.03835 0.25981 0 -0.24778 0 3.6196 -0.49927 0.14937 1.5817
GLU_438 -3.75866 0.24439 3.3012 -0.36752 0.09852 0.507 0.69722 -1.30443 -0 -0 -1.04875 -0.55178 0 0 0 0 0 -0.01145 0.01114 0 3.09609 0.12411 0 -2.7348 -0.05575 0.26058 -1.4929
GLY_439 -3.55936 0.64881 2.7989 -5e-05 0 0 1.11336 -1.50535 -0.01844 -0.11349 -1.97084 -0.38465 0 0 -0.23452 0 0 -0.10344 0 0 0 0.25069 0 0.83697 0.06192 0.48631 -1.69318
PHE_440 -2.82027 0.67444 2.67718 -0.99951 0.05834 0.36885 0.94262 -1.138 -0 -0 0.26204 -0.01521 0 0 0 0 0 0.11084 0.14212 0 1.77853 -0.51502 0 1.0402 5.71262 1.47634 9.75608
PRO_441 -2.99904 0.67104 1.65399 -0.13783 0.02659 0.08483 0.18174 -0.68018 -0 -0 -0.34223 0.5509 0 0 0 0 0 0.01929 0.01337 0.09838 0 0.27099 0 -2.4119 6.01 1.55313 4.56305
ALA_442 -3.1871 0.2824 2.08448 -0.02461 0 0 1.15775 -1.57663 -0.01844 -0.11349 -0.23046 -0.19249 0 0 0 0 0 0.02586 0 0 0 -0.11847 0 1.8394 -0.07397 0.46577 0.32
TYR_443 -1.44098 0.10906 1.20073 -0.9516 0.05387 0.34514 0.26987 -0.6171 -0 -0 0.82375 -0.28625 0 0 0 0 0 0.01432 0.01075 0 1.73345 -0.39397 2e-05 1.2797 -0.26906 0.13792 2.01961
GLU_444 -2.81144 0.22054 1.74915 -0.32305 0.07082 0.37187 0.03361 -0.93518 -0.02284 -0.14495 0.55721 -0.38234 0 0 0 0 0 0.05704 0.048 0 3.83664 0.08914 0 -2.7348 1.18792 0.11765 0.98501
LEU_445 -2.75644 0.20843 1.70127 -0.47503 0.20861 0.09079 0.13334 -0.92329 -0.02284 -0.14495 -0.02407 0.13242 0 0 0 0 0 0.12855 0.03283 0.61965 0 -0.22574 0 0.18072 0.99672 0.23329 0.09425
ASP_446 -4.22502 1.0535 5.36325 -0.1623 0.0101 0.49685 1.99258 -2.31706 -0.01759 -0.13962 -4.84504 -1.01986 0 0 -1.59875 0 0 -0.04721 0.04699 0 3.16023 0.0153 0 -2.3716 -0.31591 1.06081 -3.86035
PRO_447 -4.10669 0.74528 3.07253 -0.08712 5e-05 0.05401 0.59641 -1.12773 -0 -0 0.37405 0.68542 0 0 0 0 0 0.18104 0.0444 0.65037 0 -0.56806 0 -2.4119 -0.36541 1.10547 -1.15786
SER_448 -3.02195 0.54689 3.65006 -0.03597 0.018 0.02997 1.82889 -1.66713 -0 -0 -1.77725 -0.43894 0 0 -1.36423 0 0 -0.0218 0.06254 0.19009 0 0.089 1.84483 -0.77834 0.31957 0.51493 -0.01083
HIS_449 -3.85653 0.1087 3.59946 -0.73778 0.01473 0.80444 0.34769 -1.69604 -0.01759 -0.13962 -0.08781 -1.79033 0 0 0 0 0 -0.04182 0.03334 0 1.76838 0.0218 0 -0.45461 0.3132 0.39557 -1.41483
LEU_450 -5.95509 0.61434 2.06237 -0.59522 0.28113 0.20295 0.29656 -1.89756 -0 -0 -0.03356 -0.07231 0 0 0 0 0 0.10859 0.0819 1.15696 0 -0.14505 0 0.18072 0.17444 0.28096 -3.25785
LEU_451 -2.58999 0.31184 1.78714 -0.47194 0.1763 0.09944 0.58276 -1.1556 -0.00538 -0.07186 -0.20873 0.07999 0 0 0 0 0 0.03586 0.03293 0.64131 0 -0.35223 0 0.18072 0.21558 0.61325 -0.09861
ALA_452 -2.18838 0.06047 1.30727 -0.02502 5e-05 0 0.57768 -0.92253 -0.0077 -0.11766 -0.43857 -0.23349 0 0 0 0 0 -0.03104 0 0 0 -0.0852 0 1.8394 -0.59094 0.656 -0.19966
SER_453 -4.52135 0.44319 4.45088 -0.03536 1e-05 0.05264 2.85968 -2.15376 -0.02817 -0.35747 -2.05089 -0.83872 0 0 -0.95445 -0.64057 0 0.03306 0.00152 0.77206 0 0.04017 1.72238 -0.77834 -0.70266 0.73103 -1.95514
ARG_454 -1.7274 0.11086 2.34245 -0.44703 0.05467 0.25873 0.57539 -1.02475 -0.03584 -0.24186 -0.25791 0.00768 0 0 0 0 0 -0.03894 0.0206 2.04199 0 -0.19891 0 -1.2888 -0.33909 0.87124 0.68308
ASP_455 -5.7049 0.9407 6.23255 -0.08958 0.00171 0.30562 1.97768 -2.87388 -0.09851 -0.49336 -4.09572 -0.42808 0 0 0 -1.06709 0 -0.01651 0.11146 0 2.29952 0.33065 0 -2.3716 0.94945 0.93871 -3.15118
ILE_456 -7.23607 1.35093 0.88755 -0.61444 0.5148 0.11253 1.47953 -1.60415 -0.00235 -0.04049 -0.26145 0.18853 0 0 0 0 0 -0.03473 0.17389 1.05825 0 -0.77505 0 0.73287 0.83199 1.13467 -2.1032
SER_457 -3.4197 0.27579 2.72392 -0.02871 0 0.05 1.65025 -1.54573 -0.02823 -0.14442 -0.89104 -1.01747 0 0 -1.16942 0 0 -0.03931 0.02863 1.16082 0 -0.08104 0.62175 -0.77834 -0.5134 0.74318 -2.40249
LYS_458 -4.89724 0.34548 4.85746 -0.45057 0.06768 0.28765 2.21929 -2.18277 -0 -0 -1.61272 0.07412 0 0 0 0 0 -0.03237 0.01097 1.91661 0 -0.03807 0 -1.5107 -0.51878 0.60525 -0.85872
THR_459 -4.46971 0.83157 3.28827 -0.18382 0.13612 0.15291 1.53116 -1.93818 -0.001 -0.00826 -0.44146 -1.62708 0 0 -0.85825 0 0 0.06112 0.44737 0.72999 0 1.12874 2.25911 -1.0874 0.99635 0.79604 1.7436
SER_460 -1.78249 0.21501 2.30686 -0.02975 0.01894 0.02888 0.56795 -1.03122 -0.02188 -0.10994 0.2977 -0.10777 0 0 0 0 0 0.00144 6e-05 0.05135 0 0.18865 0.61406 -0.77834 1.55975 0.45545 2.44473
LEU_461 -5.06917 0.7029 4.5978 -0.68789 0.19544 0.24882 2.27386 -2.30135 -0.00075 -0.00289 -1.41272 0.21724 0 0 0 0 0 0.04918 0.07925 0.60287 0 -0.1571 0 0.18072 0.74755 0.2653 0.52906
ASP_462 -4.69049 0.44581 6.46079 -0.19841 0.10076 0.63733 2.84878 -2.7069 -0.00025 -0.00537 -4.14556 -1.69386 0 0 -0.58705 0 0 -0.06804 0.04464 0 2.18748 -0.6629 0 -2.3716 0.6926 0.33014 -3.3821
ASN_463 -3.08378 0.44707 3.98966 -0.30056 0.0284 0.57432 1.5765 -1.75173 -0 -0 0.0213 -1.42398 0 0 0 0 0 0.08122 0.11977 0 2.95363 0.04339 0 -0.93687 0.27082 0.28629 2.89547
TYR_464 -7.0701 0.87906 6.79794 -0.98625 0.12304 0.53983 3.30302 -3.30943 -0.00562 -0.03598 -4.69383 -0.29874 0 0 -1.24696 0 0 -0.09593 0.03574 0 3.38053 0.2425 0.17499 1.2797 -0.08539 0.38727 -0.68462
SER_465 -4.93004 1.14851 6.04817 -0.03159 0 0.02191 2.79984 -2.72712 -0.04805 -0.50627 -2.77418 0.01545 0 0 0 0 0 -0.106 6e-05 0.58514 0 0.25663 1.74223 -0.77834 0.22881 0.59372 1.53888
ASP_466 -3.41814 0.36599 4.34675 -0.11252 0.01083 0.34492 2.37604 -2.05503 -0.00235 -0.04049 -1.73271 -0.41239 0 0 0 0 0 -0.10142 0.00353 0 1.73435 -0.00814 0 -2.3716 0.12441 0.50322 -0.44474
THR_467 -3.50028 0.26377 3.18401 -0.13411 0.07266 0.08924 1.37154 -1.68405 -0.02758 -0.21156 -1.63424 -0.97202 0 0 0 0 0 -0.04118 0.00705 0.03991 0 -0.39928 2.27121 -1.0874 -0.22693 0.33186 -2.28739
THR_468 -6.57219 1.07181 4.3178 -0.15238 0.04984 0.05035 2.71484 -2.63555 -0.0476 -0.41051 -1.31415 -0.18787 0 0 0 0 0 0.11623 0.31259 0.27217 0 0.16682 2.47381 -1.0874 -0.05774 0.71512 -0.20401
SER_469 -4.02205 0.32766 3.39867 -0.03092 0.00112 0.04951 1.89933 -1.69345 -0.01191 -0.10732 -2.63713 -1.02866 0 0 -0.44851 -0.33227 0 -0.04303 0.01465 0.23089 0 -0.32778 0.69929 -0.77834 -0.35702 0.86952 -4.32774
TYR_470 -9.81843 1.79217 3.43137 -1.17615 0.23954 0.75654 2.51014 -2.77001 -0 -0 -1.06626 -0.26899 0 0 0 -0.24808 0 0.16856 0.02947 0 1.64983 -0.31522 0.0039 1.2797 -0.49195 0.62286 -3.67101
VAL_471 -8.71973 0.72768 1.8755 -0.27933 0.17735 0.05588 1.67948 -2.47001 -0 -0 -2.38691 0.31826 0 0 0 0 0 -0.08757 0.00023 0.15715 0 -0.18233 0 1.9342 -0.45916 0.47314 -7.18617
SER_472 -4.34666 0.36802 3.91688 -0.03082 0 0.07049 2.29659 -2.16427 -0.01829 -0.22337 -2.23929 -0.47322 0 0 -0.31117 0 0 0.10438 0.00129 0.15894 0 -0.44319 0.60023 -0.77834 -0.61019 0.30658 -3.81539
SER_473 -3.47312 0.15257 2.82048 -0.0324 0.02061 0.03144 1.11113 -1.51662 -0.01373 -0.18144 -0.61077 -0.24738 0 0 -0.36556 0 0 -4e-05 0.06222 0.25166 0 0.36319 0.693 -0.77834 0.23549 0.29637 -1.18123
VAL_474 -5.79881 0.90052 2.565 -0.28851 0.20284 0.06083 1.87515 -2.08709 -0.01379 -0.06072 -1.65148 -0.01999 0 0 -0.27592 0 0 0.08572 0.08635 0.04249 0 -0.43977 0 1.9342 0.64291 0.4201 -1.81996
ALA_475 -4.05334 0.30764 3.29712 -0.02331 0 0 1.60714 -2.123 -0.02819 -0.23137 -1.45022 -0.15976 0 0 0 0 0 0.01403 0 0 0 -0.10879 0 1.8394 -0.12246 0.44065 -0.79446
SER_476 -2.54207 0.17414 2.31978 -0.03058 0 0.05258 1.02504 -1.27887 -0.01167 -0.14304 -0.58204 -0.96417 0 0 -0.85064 0 0 -0.07724 0.02025 0.75283 0 0.0603 0.61468 -0.77834 -0.49914 0.3458 -2.39238
THR_477 -5.36051 0.53318 3.90244 -0.12012 0.05249 0.07947 1.83972 -2.08534 -0.0531 -0.46717 -0.20705 -1.05958 0 0 0 0 0 -0.05998 0.04588 0.04084 0 -0.40935 2.27728 -1.0874 -0.33425 0.34036 -2.13218
SER_478 -2.46694 0.39833 3.63071 -0.01341 0 0.02965 2.06097 -1.59754 -0.03247 -0.25288 -1.97366 -0.98292 0 0 -0.85064 0 0 -0.05463 0.05639 0.22617 0 0.24568 0.6276 -0.77834 0.82777 0.37529 -0.52489
SER_479 -3.13096 0.58647 3.31454 -0.02927 0.0003 0.04713 1.80147 -1.58001 -0.02222 -0.22889 -1.10229 -0.91874 0 0 0 0 0 -0.12238 0.00921 0.16019 0 -0.28091 0.61519 -0.77834 0.68925 0.47368 -0.49656
ASP_480 -4.04902 0.32778 5.0608 -0.1109 0.0177 0.34396 2.31457 -2.12657 -0.01446 -0.12152 -2.44911 -0.31626 0 0 -0.68607 -0.75687 0 -0.07517 0.04941 0 1.77813 -0.02054 0 -2.3716 -0.4039 0.44731 -3.16233
ARG_481 -5.88751 0.49828 6.82914 -0.40762 0.03944 0.21263 2.6547 -3.09994 -0.03204 -0.16269 -3.40536 0.17806 0 0 -0.64148 0 0 0.0195 0.16201 2.05227 0 -0.02889 0 -1.2888 -0.3883 0.54567 -2.15094
ILE_482 -3.2686 0.8179 2.85194 -0.50551 0.43219 0.10834 1.43699 -1.3887 -0 -0 -0.35095 -0.12036 0 0 0 0 0 -0.05637 0.02824 0.55407 0 -0.42694 0 0.73287 5.59182 1.6318 8.06873
PRO_483 -2.89298 0.67675 2.03848 -0.14061 0.02992 0.08742 0.62746 -0.9225 -0 -0 -0.53516 0.48748 0 0 0 0 0 0.01057 0.01316 0.09013 0 -0.04368 0 -2.4119 6.25188 1.7058 5.07222
SER_484 -2.18516 0.16973 2.81942 -0.03606 1e-05 0.05661 1.36668 -1.24632 -0 -0 -2.43871 -0.58542 0 0 0 -0.76167 0 -0.10125 0.05236 0.47804 0 0.22202 1.83708 -0.77834 0.43677 0.60124 -0.09297
ALA_485 -1.82901 0.29968 1.92808 -0.0219 0 0 1.09972 -0.96085 -0 -0 0.43177 -0.48039 0 0 0 0 0 0.00905 0 0 0 -0.53933 0 1.8394 -0.01511 0.34353 2.10464
TYR_486 -3.8841 0.6339 2.04507 -0.87871 0.07731 0.24687 0.93937 -1.28182 -0.01221 -0.09368 -0.73986 -0.43364 0 0 -0.28391 0 0 0.1152 0.02669 0 1.81571 -0.00707 0.20335 1.2797 0.43457 0.99397 1.1967
PRO_487 -6.44563 1.11093 3.88101 -0.14819 0.00648 0.1054 1.8192 -1.64811 -0.01221 -0.09368 -0.71638 0.14786 0 0 0 0 0 -0.00625 0.04886 0.28996 0 -0.91721 0 -2.4119 0.03579 1.18753 -3.76654
ALA_488 -1.94685 0.15388 1.79675 -0.02226 0 0 0.58321 -0.96045 -0.02503 -0.12097 0.11027 -0.3699 0 0 0 0 0 -0.0569 0 0 0 -0.38281 0 1.8394 -0.60798 0.4632 0.45356
GLY_489 -3.70748 0.67859 3.32555 -5e-05 0 0 1.29058 -1.75525 -0.02406 -0.17215 -2.03119 -0.39334 0 0 0 0 0 -0.07068 0 0 0 0.20243 0 0.83697 -0.20529 0.46347 -1.5619
LEU_490 -6.83279 0.75804 3.5453 -0.66453 0.40718 0.26942 2.01941 -2.10156 -0 -0 -1.25604 -0.06422 0 0 -0.28391 0 0 0.03763 0.02281 0.86889 0 -0.02984 0 0.18072 0.15088 0.76107 -2.21154
SER_491 -2.36925 0.17735 3.52685 -0.03196 0.00022 0.0547 1.26484 -1.45448 -0.02505 -0.16521 -2.21492 -1.10201 0 0 0 -0.43523 0 -0.04459 3e-05 0.2366 0 -0.3027 0.60077 -0.77834 -0.22712 0.7205 -2.56902
SER_492 -3.06763 0.293 3.4716 -0.03176 0 0.05484 1.7109 -1.50373 -0.0211 -0.15971 0.16791 -1.00594 0 0 -0.64511 0 0 -0.06108 0.0227 0.87951 0 -0.0004 0.68089 -0.77834 -0.62545 0.57178 -0.04713
ASP_493 -1.87174 0.12039 2.95265 -0.25423 0.07219 0.86353 1.08107 -1.26394 -0.03626 -0.15833 -0.07697 -3.38864 0 0 0 0 0 -0.04528 0.22606 0 2.8018 -0.55538 0 -2.3716 -0.2727 0.45853 -1.71886
ARG_494 -4.7719 0.46658 4.84833 -0.79878 0.17466 0.56248 2.31463 -2.18539 -0.0162 -0.07277 -1.2048 0.28291 0 0 -0.64511 0 0 -0.08436 0.14651 2.59628 0 -0.10352 0 -1.2888 -0.24419 0.55387 0.53043
HIS_D_495 -2.84789 0.31447 3.65055 -0.47597 0.02404 0.34859 1.43561 -1.65923 -0.00679 -0.05078 -0.7722 -0.30172 0 0 -0.87399 0 0 -0.05001 0.10958 0 1.4979 -0.06961 0 -0.45461 -0.51137 0.50056 -0.19287
LYS_496 -2.83628 0.20121 3.1439 -0.31184 0.03236 0.14202 1.31621 -1.3521 -0 -0 0.12463 0.18391 0 0 -0.87399 0 0 -0.06711 0.00738 2.06824 0 0.05564 0 -1.5107 -0.54724 0.26772 0.04397
LYS_497 -2.03001 0.09706 2.50166 -0.3201 0.0455 0.1826 0.97902 -1.07118 -0.03675 -0.16576 -0.26719 -0.25617 0 0 0 0 0 0.00246 0.00135 1.76085 0 0.04614 0 -1.5107 -0.39686 0.17216 -0.26593
ARG_498 -3.81202 0.32429 3.924 -0.46748 0.07169 0.27164 1.76125 -1.78402 -0 -0 -0.72868 0.14714 0 0 0 0 0 -0.08138 0.0314 1.84055 0 -0.01314 0 -1.2888 -0.21479 0.22716 0.2088
ALA_499 -5.06346 0.46824 2.41697 -0.02247 0 0 1.90215 -2.18909 -0 -0 -1.16534 -0.38275 0 0 0 0 0 -0.01708 0 0 0 -0.39528 0 1.8394 -0.3541 0.20499 -2.75783
GLY_500 -5.44036 0.69042 4.16692 -5e-05 0 0 1.95 -2.56735 -0 -0 -1.08929 -0.406 0 0 0 0 0 -0.0719 0 0 0 0.32904 0 0.83697 0.24902 0.07539 -1.27718
GLN_501 -6.61482 0.37431 6.31295 -0.7892 0.07768 0.8193 2.61614 -3.12857 -0.00917 -0.10607 -2.83045 -0.77894 0 0 -0.58989 0 0 -0.0165 0.06949 0 2.82831 -0.18888 0 -0.18838 0.34514 0.10607 -1.6915
ASN_502 -6.60079 0.29424 6.19248 -0.17318 0.02372 0.25515 2.59554 -3.11305 -0.02173 -0.11227 -2.60906 -0.31945 0 0 0 0 0 0.18604 0.00259 0 1.44788 0.38557 0 -0.93687 -0.08682 0.22996 -2.36004
ALA_503 -6.43232 1.1238 3.91195 -0.02143 0 0 3.19791 -3.01316 -0 -0 -2.33554 -0.35536 0 0 0 0 0 0.04998 0 0 0 -0.18857 0 1.8394 -0.10498 0.34903 -1.97929
LEU_504 -9.24938 1.06386 3.87944 -0.50665 0.2665 0.1214 2.33606 -2.98394 -0 -0 -1.49554 0.23488 0 0 0 0 0 0.13784 0.07689 0.38504 0 -0.2545 0 0.18072 -0.33092 0.51655 -5.62174
LYS_505 -6.09939 0.42117 6.71927 -0.29199 0.02447 0.12014 3.19578 -2.99111 -0.02827 -0.12984 -3.16705 -0.01473 0 0 0 0 0 -0.01423 0.03179 1.84666 0 0.04544 0 -1.5107 -0.18735 0.57358 -1.45637
PHE_506 -9.65957 1.04505 2.92251 -0.91515 0.04549 0.2959 3.10176 -2.82663 -0 -0 -2.29262 -0.03376 0 0 0 0 0 0.10198 0.00353 0 1.76842 -0.52467 0 1.0402 0.03157 0.45847 -5.43754
ILE_507 -8.33997 0.95244 2.60395 -0.53867 0.29164 0.14007 2.00536 -2.63169 -0 -0 -1.97297 0.36656 0 0 0 0 0 -0.13791 0.05411 0.43551 0 0.55236 0 0.73287 0.09209 0.58432 -4.80993
ARG_508 -4.05777 0.33534 4.34967 -0.55446 0.0643 0.34014 1.87738 -1.96927 -0 -0 -0.88073 0.22151 0 0 0 0 0 0.07579 0.01474 2.10604 0 -0.11346 0 -1.2888 0.26043 0.49502 1.27586
GLN_509 -4.83593 0.60392 3.8935 -0.27583 0.04216 0.20653 1.64858 -1.86449 -0 -0 -1.92661 -0.4993 0 0 0 0 0 -0.01524 0.00268 0 2.78403 -0.22665 0 -0.18838 0.07373 0.2045 -0.37279
TYR_510 -7.7507 0.83071 2.24531 -0.58444 0.22587 0.31326 2.13891 -2.18909 -0.02827 -0.12984 -1.03358 -0.29658 0 0 0 0 0 0.58864 0.02008 0 2.8553 -0.14802 0.04606 1.2797 0.283 1.11491 -0.21875
PRO_511 -5.64806 1.09087 3.26905 -0.12083 0.00052 0.09148 1.28954 -1.53201 -0 -0 -0.43119 0.26739 0 0 0 0 0 0.1985 0.1776 0.11875 0 -1.15481 0 -2.4119 0.16133 1.46856 -3.16521
PHE_512 -7.81476 1.10244 1.5059 -0.64943 0.05368 0.42473 0.81593 -1.68014 -0 -0 -0.28941 -0.14853 0 0 0 0 0 -0.01366 0.17658 0 1.96219 0.35289 0 1.0402 -0.10434 0.63876 -2.62698
ALA_513 -5.06038 0.64629 2.24041 -0.02368 0 0 2.02833 -1.94708 -1e-05 -0.00023 -1.73606 -0.35998 0 0 0 0 0 0.229 0 0 0 0.09767 0 1.8394 0.19073 0.45994 -1.39566
HIS_514 -6.92392 1.11788 5.04769 -0.51528 0.00927 0.65654 2.80089 -2.74989 -0.01004 -0.04984 -1.84443 -1.97612 0 0 0 0 0 0.08849 0.7357 0 3.34906 0.04905 0 -0.45461 5.82239 1.63846 6.79128
PRO_515 -6.72129 1.3075 3.49466 -0.08018 0.00027 0.04736 1.59059 -1.71954 -0 -0 -1.91879 0.65131 0 0 0 0 0 -0.06384 0.05681 0.55531 0 -0.24338 0 -2.4119 5.57448 1.74987 1.86924
ALA_516 -5.78813 0.61333 2.78098 -0.01784 0 0 2.5656 -2.36803 -0 -0 -1.47933 -0.33593 0 0 0 0 0 0.03745 0 0 0 0.16992 0 1.8394 -0.04471 0.66802 -1.35927
ILE_517 -8.94521 0.70674 2.1818 -0.50927 0.35007 0.10471 2.23714 -2.47897 -0 -0 -1.42615 -0.09218 0 0 0 0 0 -0.05592 0.01362 0.59413 0 -0.44159 0 0.73287 0.18855 0.54649 -6.29316
TYR_518 -11.4308 1.81477 5.69098 -1.06844 0.73591 0.49538 3.49492 -3.73608 -0.01986 -0.1256 -3.19562 -0.287 0 0 0 0 0 -0.00458 0.08658 0 2.18554 -0.40313 0.00215 1.2797 0.00811 0.86502 -3.61206
SER_519 -6.78034 0.46462 7.58213 -0.02991 0 0.02053 3.66802 -3.47122 -4e-05 -0.00032 -3.7631 -0.01919 0 0 0 -0.55356 0 0.09455 0.0027 0.55798 0 0.34264 1.77782 -0.77834 0.12698 0.83795 0.07991
LEU_520 -9.50169 1.20735 4.03236 -0.49043 0.24215 0.11029 2.55756 -3.05281 -0 -0 -1.74443 0.26304 0 0 0 0 0 -0.0346 0.06344 0.45818 0 -0.25176 0 0.18072 -0.00381 0.62008 -5.34436
LEU_521 -8.42295 0.87397 2.35732 -0.49849 0.18408 0.11815 2.37809 -2.42464 -0.02046 -0.11815 -1.13555 0.26143 0 0 0 0 0 -0.04254 0.04319 0.27435 0 -0.29815 0 0.18072 -0.3062 0.67306 -5.92277
SER_522 -5.23299 0.31394 4.25356 -0.04304 0.00682 0.06285 1.82173 -2.26406 -0.01597 -0.23541 -1.56891 -0.13848 0 0 0 0 0 0.02291 0.01223 0.37332 0 -0.17508 1.78429 -0.77834 -0.39511 0.48585 -1.70987
GLY_523 -3.39093 0.45061 3.1937 -5e-05 0 0 0.99267 -1.69273 -0.02143 -0.21248 -1.16467 -0.34126 0 0 0 0 0 -0.18723 0 0 0 -1.52611 0 0.83697 -0.4248 0.71698 -2.77077
ARG_524 -6.95209 0.1546 7.84719 -0.56865 0.08345 0.31567 2.44416 -3.29125 -0.03573 -0.37237 -3.60792 0.27782 0 0 0 -0.72706 0 -0.01412 0.11448 2.36924 0 -0.05809 0 -1.2888 -0.2257 0.73356 -2.80162
THR_525 -7.53335 0.89838 4.49893 -0.17738 0.08843 0.06829 3.24162 -2.85153 -0.00548 -0.03601 -3.36056 0.03085 0 0 -0.5511 0 0 0.00208 0.02498 0.08386 0 0.06356 4.20288 -1.0874 0.04307 0.50151 -1.85438
LEU_526 -9.34163 1.32304 2.38073 -0.57441 0.13861 0.14341 2.68233 -2.67345 -0.0004 -0.00108 -2.44456 0.22202 0 0 0 0 0 -0.06901 0.02141 0.5505 0 -0.36853 0 0.18072 0.01134 0.67267 -7.1463
VAL_527 -7.96579 0.77914 2.73735 -0.26363 0.18203 0.0496 2.82405 -2.51536 -0 -0 -2.26834 -0.16591 0 0 0 0 0 -0.02821 0.02602 0.20422 0 -0.60351 0 1.9342 -0.23936 0.94137 -4.37213
VAL_528 -8.19386 0.62047 1.37165 -0.2893 0.17499 0.07172 2.16137 -2.28324 -0.03021 -0.11438 -0.59402 -0.71519 0 0 0 0 0 0.15207 2e-05 0.12282 0 -0.13817 0 1.9342 0.0782 0.92603 -4.74484
LEU_529 -7.35358 0.54485 3.04919 -0.58646 0.11296 0.16152 2.19429 -2.49957 -0.01612 -0.10278 -2.66709 0.21217 0 0 0 0 0 0.20687 0.1257 0.74408 0 -0.27681 0 0.18072 0.25872 0.74654 -4.96481
GLY_530 -4.13419 0.37961 3.67849 -0.0008 0 0 1.61806 -2.03694 -0.01634 -0.05688 -2.81592 -0.29724 0 0 0 0 0 0.03562 0 0 0 -1.51695 0 0.83697 0.2418 0.86174 -3.22297
GLU_531 -4.01701 0.35457 6.01363 -0.34787 0.07376 0.60596 2.17422 -2.26879 -0.03141 -0.14255 -2.73367 -0.72033 0 0 -1.12541 -0.71794 0 -0.03262 0.0539 0 2.40617 0.42565 0 -2.7348 0.60615 0.92065 -1.23774
ASP_532 -3.74125 0.55128 5.446 -0.21716 0.04551 0.7187 2.13994 -2.32433 -0.03844 -0.1512 -2.34779 -0.82663 0 0 0 0 0 0.10639 0.03081 0 2.10848 -0.56637 0 -2.3716 0.82699 0.77958 0.16891
GLU_533 -5.36895 0.50508 5.61623 -0.4517 0.27629 1.42281 2.20268 -2.67411 -0.04275 -0.34227 -2.59795 -3.12286 0 0 0 0 0 -0.00134 0.00246 0 3.61362 -0.26227 0 -2.7348 0.35567 0.56279 -3.04138
ALA_534 -3.8185 0.40099 4.03039 -0.0229 0 0 1.71288 -2.06817 -0.04465 -0.32712 -1.38561 -0.37717 0 0 0 0 0 -0.06978 0 0 0 -0.35329 0 1.8394 -0.457 0.30208 -0.63846
ILE_535 -6.54385 0.5739 4.97084 -0.66833 0.49631 0.15362 2.78157 -2.75089 -0 -0 -2.83191 0.20199 0 0 0 0 0 -0.04808 0.00299 0.73021 0 -0.39568 0 0.73287 -0.3411 0.3833 -2.55221
VAL_536 -8.6448 0.58386 3.97461 -0.30034 0.18835 0.06788 2.6187 -3.28072 -0 -0 -1.70043 -0.08931 0 0 0 0 0 0.00108 0.0053 0.05853 0 -0.23516 0 1.9342 -0.01895 0.50628 -4.33092
ARG_537 -7.72118 0.43392 7.16449 -0.78654 0.1338 0.5315 2.78008 -3.30302 -0.01619 -0.18559 -2.68371 0.41729 0 0 0 0 0 -0.00957 0.196 2.67184 0 -0.0154 0 -1.2888 -0.09682 0.3889 -1.38901
LYS_538 -5.95473 0.19983 5.92995 -0.30241 0.02689 0.13315 2.64203 -2.81232 -0.02173 -0.11227 -2.15794 -0.01308 0 0 0 0 0 0.03387 0.02746 1.74425 0 0.01387 0 -1.5107 -0.28839 0.27713 -2.14514
LEU_539 -8.77412 0.87632 3.00772 -0.53144 0.21494 0.12574 2.89558 -2.75809 -0 -0 -2.98517 0.0872 0 0 0 0 0 0.1299 0.1898 3.37143 0 -0.2585 0 0.18072 -0.30977 0.44516 -4.0926
VAL_540 -8.46183 0.68608 3.67983 -0.31189 0.17564 0.07229 2.9267 -3.1532 -0 -0 -2.28091 -0.22489 0 0 0 0 0 -0.06131 0.01688 0.08997 0 -0.29601 0 1.9342 -0.18181 0.53941 -4.85086
THR_541 -5.06389 0.29185 4.33999 -0.20404 0.12264 0.07316 2.09645 -2.48353 -0 -0 -2.15372 -0.01289 0 0 0 0 0 0.03267 0.00362 0.06805 0 0.032 2.31763 -1.0874 0.01116 0.37017 -1.24609
ALA_542 -6.311 0.75667 3.37991 -0.02157 0 0 2.71591 -2.82201 -0.01381 -0.07732 -1.80018 -0.29318 0 0 0 0 0 -0.01539 0 0 0 0.10781 0 1.8394 0.19143 0.49182 -1.8715
LEU_543 -9.03795 1.17545 2.33679 -0.47122 0.16693 0.11622 2.95814 -2.65772 -0 -0 -2.46079 0.18571 0 0 0 0 0 -0.0516 0.49782 0.28201 0 -0.31281 0 0.18072 -0.08702 0.68141 -6.49792
ALA_544 -5.93187 1.11063 3.77207 -0.02477 7e-05 0 2.45688 -2.77539 -0.0003 -0.00721 -2.74899 -0.39861 0 0 0 0 0 -0.15212 0 0 0 -0.24559 0 1.8394 -0.39992 0.56082 -2.9449
ILE_545 -8.16303 1.15002 1.95101 -0.52077 0.71133 0.10565 2.18058 -2.36094 -0 -0 -0.73383 -0.13058 0 0 0 0 0 0.23159 0.01137 0.96351 0 -0.13342 0 0.73287 -0.273 0.43473 -3.8429
PHE_546 -10.4446 1.20015 0.19212 -0.63771 0.09462 0.39521 1.87088 -2.10626 -0.01381 -0.07732 -1.96199 0.11214 0 0 0 0 0 -0.01817 0.54333 0 2.13855 -0.12451 0 1.0402 -0.33161 0.69408 -7.43469
VAL_547 -7.44068 1.62355 1.86711 -0.31119 0.37443 0.07344 1.40504 -2.04131 -0.0241 -0.10661 -0.78653 -0.13019 0 0 0 0 0 0.01207 0.01515 0.11754 0 -0.46982 0 1.9342 -0.5164 1.50902 -2.8953
PRO_548 -6.34175 0.81417 1.68538 -0.20866 0.02416 0.15609 0.78854 -1.04342 -0 -0 -1.37732 -0.15276 0 0 0 0 0 0.22904 0.01857 0.43123 0 -0.4378 0 -2.4119 -0.24517 1.46258 -6.60903
SER_549 -5.59618 0.50926 5.44965 -0.03094 0 0.0523 3.41769 -2.66048 -3e-05 -0.00016 -3.04014 -1.15652 0 0 -1.05493 0 0 0.06043 0.0198 1.56126 0 -0.05115 0.61147 -0.77834 -0.18746 0.69301 -2.18146
TYR_550 -6.90594 0.77901 2.79716 -0.87358 0.15224 0.42336 1.73126 -1.86645 -0.00801 -0.08341 -0.10484 -0.51323 0 0 0 0 0 -0.03202 0.20488 0 2.91116 0.03764 0.01859 1.2797 -0.39242 0.45507 0.01016
GLY_551 -4.55346 0.49677 3.83224 -0.00107 0 0 1.95672 -2.14193 -0.01365 -0.093 -1.576 -0.3246 0 0 -1.05493 0 0 -0.10448 0 0 0 -1.52995 0 0.83697 0.49338 0.3758 -3.40121
CYS_552 -6.36065 0.49535 4.16688 -0.07523 0.00392 0.04826 2.06392 -2.06537 -0.00024 -0.00067 -2.13452 -0.43002 0 0 0 0 0 -0.09186 0.00161 0.52946 0 0.24014 0 3.6196 0.63607 0.54629 1.19292
TYR_553 -4.9477 0.41515 2.93013 -0.64296 0.08142 0.33386 1.29801 -1.73459 -0.01977 -0.23588 -0.01996 -0.10862 0 0 0 0 0 0.37926 0.00948 0 2.35814 -0.02097 0.03215 1.2797 -0.19098 0.60972 1.80558
ALA_554 -3.38434 0.48774 1.90894 -0.02309 0 0 0.73409 -1.40964 -0.01238 -0.07915 0.0654 -0.32224 0 0 0 0 0 -0.01025 0 0 0 -0.24215 0 1.8394 -0.31492 0.7279 -0.03469
LYS_555 -4.85575 1.54655 5.44036 -0.40052 0.09756 0.23832 2.16827 -2.33564 -0.03414 -0.19831 -4.89407 0.21534 0 0 0 0 0 0.02411 0.50437 2.78827 0 -0.0761 0 -1.5107 0.77825 1.51477 1.01093
PRO_556 -6.61021 1.25319 3.5296 -0.18186 0.05028 0.12794 2.14333 -1.6909 -0 -0 -2.50828 0.0429 0 0 0 0 0 0.01658 0.02366 0.1533 0 -0.78014 0 -2.4119 1.24521 1.2774 -4.31991
VAL_557 -5.99381 0.85263 0.91478 -0.31213 0.22881 0.06907 0.92375 -1.41695 -0 -0 -1.14847 -0.70179 0 0 0 0 0 0.01019 0.1636 0.6869 0 -0.41687 0 1.9342 0.1543 0.64013 -3.41167
LYS_558 -7.11045 0.64107 6.29117 -0.27969 0.02079 0.12337 2.71654 -2.8129 -0 -0 -4.96828 -0.1463 0 0 0 0 0 0.29341 0.19245 2.1032 0 0.01649 0 -1.5107 -0.2069 1.56502 -3.0717
HIS_D_559 -5.50694 0.55781 2.44724 -0.79991 0.02194 1.08379 0.49414 -1.54997 -0.00043 -0.00801 0.15322 -0.40941 0 0 0 0 0 0.19425 0.00075 0 2.45611 -0.28449 0 -0.45461 -0.17749 1.38541 -0.39661
TRP_560 -8.51712 1.0214 5.15522 -0.78532 0.37735 0.46728 2.55537 -2.87609 -0.0006 -0.00159 -2.17989 -0.31661 0 0 -0.69039 0 0 0.02311 0.01142 0 2.638 0.31492 0 1.6906 0.21783 0.92301 0.0279
ALA_561 -5.0869 0.54191 3.01392 -0.02167 0 0 1.74546 -2.23768 -0.03163 -0.19506 -1.9527 -0.19098 0 0 0 0 0 0.08694 0 0 0 -0.04829 0 1.8394 0.14562 0.88822 -1.50346
SER_562 -1.41252 0.07529 0.88727 -0.02759 3e-05 0.047 0.09903 -0.52193 -0.01405 -0.14383 -0.04796 -0.98144 0 0 0 0 0 -0.03242 0.00056 0.13955 0 -0.30436 0.67224 -0.77834 0.05443 0.30537 -1.98368
SER_563 -2.77437 0.63085 3.17846 -0.02507 0 0.06015 1.38747 -1.39176 -0.01405 -0.14383 -0.67407 -0.62402 0 0 -0.66194 -0.48693 0 0.35652 0.25852 0.04715 0 -0.54946 0.60198 -0.77834 0.58935 0.96313 -0.05026
PRO_564 -2.88994 0.64261 1.90035 -0.0762 0 0.04623 0.24902 -0.90846 -0 -0 0.43112 0.56521 0 0 0 0 0 -0.19018 0.00864 0.42774 0 -0.61208 0 -2.4119 0.25891 1.13416 -1.42478
LEU_565 -7.11482 1.28547 1.89642 -0.55026 0.25999 0.17889 1.72534 -1.97495 -0.02914 -0.14072 -0.69547 -0.05254 0 0 -0.66194 0 0 -0.06131 0.1047 0.22727 0 0.74603 0 0.18072 0.35147 0.53764 -3.78722
HIS_D_566 -5.82658 0.52154 4.6125 -0.39616 0.11533 0.41891 1.82649 -2.34326 -0 -0 -2.61759 -0.33 0 0 0 0 0 -0.01603 0.00345 0 2.87781 0.11239 0 -0.45461 0.60639 0.49088 -0.39855
ILE_567 -6.63397 0.98628 0.82677 -0.67332 0.68445 0.15954 0.91129 -1.40721 -0 -0 0.07132 -0.18883 0 0 -0.80499 0 0 0.25324 0.00859 0.91514 0 1.12897 0 0.73287 0.79422 0.84659 -1.38903
MET_568 -4.39695 0.55653 4.50489 -0.28696 0.09388 0.0376 1.45977 -1.96534 -0.00129 -0.00249 -0.67479 -0.25675 0 0 0 0 0 0.05003 0.02832 0.98265 0 0.37836 0 0.60916 2.00934 1.31985 4.44582
ASP_569 -5.74999 0.72518 6.95767 -0.10127 0.00031 0.30116 3.80986 -3.14553 -0.03772 -0.18233 -6.81305 -0.46077 0 0 0 -0.48693 0 -0.04514 1e-05 0 1.97676 -0.27506 0 -2.3716 1.29882 1.22101 -3.3786
PHE_570 -8.36268 1.01067 1.30795 -0.65197 0.07635 0.36462 1.23308 -1.91087 -0.00129 -0.00249 -0.41124 -0.00388 0 0 0 0 0 0.13523 0.06852 0 2.11721 0.10532 0 1.0402 -0.20099 0.87948 -3.20679
GLN_571 -6.22956 0.84278 4.54084 -0.2965 0.05264 0.23786 1.43001 -2.22132 -0.02457 -0.1658 -1.38942 -0.52759 0 0 -0.80499 0 0 0.16492 0.02487 0 2.99925 -0.17377 0 -0.18838 -0.22377 0.79834 -1.15414
LYS_572 -5.3076 0.54848 5.29256 -0.38345 0.08045 0.23367 2.42715 -2.33173 -0.06953 -0.27649 -2.58767 0.10204 0 0 -0.67991 0 0 -0.01361 0.30725 2.16554 0 -0.22891 0 -1.5107 0.20887 0.8041 -1.21947
TRP_573 -9.65606 1.34715 5.5484 -0.90172 0.03943 0.61145 2.01012 -2.96193 -0.00858 -0.04161 -2.07838 0.0637 0 0 -0.5511 0 0 0.00604 0.0422 0 2.93361 -0.40425 0 1.6906 0.39996 0.73748 -1.17348
LYS_574 -8.14613 0.82337 6.51929 -0.65749 0.30091 0.70345 3.20839 -3.05581 -0 -0 -2.73581 0.07362 0 0 0 0 0 0.73949 0.04534 2.04164 0 -0.22443 0 -1.5107 0.0798 0.59323 -1.20186
LEU_575 -10.3348 1.56454 1.95829 -0.47874 0.26983 0.09697 2.92163 -2.67753 -0 -0 -2.08419 0.06889 0 0 0 0 0 0.03623 0.67055 0.985 0 -0.14387 0 0.18072 0.10644 0.8358 -6.02422
ILE_576 -8.38128 0.72582 2.80469 -0.48003 0.40262 0.12171 2.52177 -2.38078 -0 -0 -2.24116 -0.37076 0 0 0 0 0 0.06102 0.00852 0.25932 0 -0.33722 0 0.73287 0.25714 0.92129 -5.37446
GLY_577 -5.40728 0.78103 3.98547 -0.00011 0 0 3.12612 -2.58248 -0.01048 -0.05751 -3.63928 -0.40434 0 0 0 0 0 -0.00052 0 0 0 0.53561 0 0.83697 0.92073 0.44876 -1.46732
LEU_578 -8.85189 1.16293 2.90174 -0.48239 0.17036 0.08772 2.41304 -2.81352 -0.01346 -0.05643 -1.88106 0.32574 0 0 0 0 0 0.02845 0.00117 0.65112 0 -0.06176 0 0.18072 0.47181 0.67511 -5.09061
GLN_579 -5.20429 0.30806 4.65075 -0.26889 0.03262 0.19807 2.0216 -2.29434 -0.04226 -0.40508 -2.84399 -0.3707 0 0 -0.69039 0 0 0.27001 0.03901 0 3.24554 -0.01705 0 -0.18838 -0.49155 1.07396 -0.9773
ARG_580 -6.42709 0.50867 6.59233 -0.65561 0.14286 0.38434 1.98905 -2.84242 -0 -1e-05 -3.10925 0.46878 0 0 -0.78197 -0.71794 0 0.04397 0.26873 2.32974 0 -0.08316 0 -1.2888 -0.41233 0.93831 -2.65177
VAL_581 -3.27783 0.41122 2.1698 -0.25809 0.12689 0.05152 0.82665 -1.39401 -0.02156 -0.21061 -0.57255 -0.29084 0 0 0 0 0 -0.06705 0.00085 0.26428 0 -0.78746 0 1.9342 -0.45109 0.69836 -0.84732
ALA_582 -1.85592 0.04653 0.93917 -0.02352 0 0 0.14947 -0.69434 -0 -0 -0.0912 -0.19819 0 0 0 0 0 0.01621 0 0 0 -0.13433 0 1.8394 -0.58275 0.36173 -0.22774
SER_583 -3.25498 0.49328 3.82661 -0.03206 0 0.07396 1.83609 -1.87075 -0.0115 -0.14771 -1.46359 -0.38246 0 0 0 0 0 -0.00334 0.06512 0.0702 0 -0.50878 0.67379 -0.77834 -0.31439 0.98551 -0.74333
PRO_584 -1.30956 0.40491 1.09386 -0.06693 0 0.04177 0.47811 -0.5017 -0 -0 0.84425 0.60504 0 0 0 0 0 -0.11419 0.01578 0.17924 0 -0.45952 0 -2.4119 0.15324 1.13329 0.08569
ALA_585 -2.5652 0.38449 1.45487 -0.02483 0.00019 0 1.16719 -1.18297 -0 -0 0.3226 -0.38184 0 0 0 0 0 -0.01816 0 0 0 -0.42749 0 1.8394 -0.15319 0.70522 1.12026
GLY_586 -2.02986 0.24748 2.69831 -7e-05 0 0 1.82667 -1.35297 -0 -0 -1.72068 -0.42825 0 0 -0.78197 0 0 -0.07105 0 0 0 -1.49121 0 0.83697 -0.36475 0.78803 -1.84336
ALA_587 -3.6299 0.64517 2.24616 -0.0273 0.00205 0 1.72225 -1.71476 -0 -0 -1.60589 -0.424 0 0 0 0 0 -0.07399 0 0 0 0.06218 0 1.8394 -0.41917 0.36391 -1.01389
GLY_588 -3.18149 0.47391 3.08637 -0.00019 0 0 1.43096 -1.70356 -0 -0 -1.16771 -0.29514 0 0 0 0 0 -0.27412 0 0 0 -1.35226 0 0.83697 -0.35762 0.13014 -2.37374
THR_589 -3.84615 0.21513 3.13792 -0.12596 0.08428 0.07393 1.87156 -1.85989 -0.01658 -0.16843 -1.33359 -1.18855 0 0 0 0 0 -0.06296 0.00665 0.01193 0 -0.23595 2.27417 -1.0874 -0.29779 0.13819 -2.40949
LEU_590 -6.77507 0.71148 3.44963 -0.70959 0.19937 0.29744 2.42367 -2.5009 -0 -0 -1.30493 0.07947 0 0 0 0 0 -0.05403 0.06652 1.04278 0 -0.24843 0 0.18072 -0.39577 0.37888 -3.15876
HIS_D_591 -4.35352 0.3176 4.00908 -0.40412 0.0902 0.40753 1.49402 -2.19078 -0 -0 -0.83671 -0.51771 0 0 -0.67457 0 0 0.19045 2e-05 0 2.82364 0.0097 0 -0.45461 -0.22157 0.38335 0.072
ALA_592 -4.6119 0.3393 3.7531 -0.02191 0 0 1.95687 -2.2497 -0 -0 -1.10313 -0.36089 0 0 0 0 0 -0.0523 0 0 0 -0.23419 0 1.8394 -0.32493 0.18381 -0.88647
LEU_593 -8.56274 1.17081 2.36148 -0.68323 0.19841 0.24749 2.49317 -2.47263 -0 -0 -1.77631 0.09158 0 0 0 0 0 -0.05299 0.00816 1.05802 0 -0.2549 0 0.18072 -0.39671 0.36064 -6.02903
SER_594 -3.8957 0.36251 4.68796 -0.03892 0 0.05337 2.41126 -2.26799 -0 -0 -2.30501 -0.5494 0 0 -0.67457 0 0 -0.06564 0.2963 0.15791 0 -0.28514 1.92369 -0.77834 -0.46626 0.46946 -0.96451
ARG_595 -4.76089 0.40214 4.14969 -0.47463 0.06898 0.26339 1.98524 -2.10042 -0 -0 -1.61114 0.28259 0 0 0 0 0 -0.0402 0.17584 2.11614 0 -0.10257 0 -1.2888 -0.54556 0.29234 -1.18784
TYR_596 -8.58614 0.92069 4.81709 -0.723 0.07596 0.45004 3.30638 -3.08088 -0 -0 -2.08108 -0.17514 0 0 0 0 0 0.14847 0.20485 0 2.03082 -0.25853 0.02409 1.2797 -0.38395 0.54424 -1.4864
SER_597 -3.34905 0.51183 4.50137 -0.02871 4e-05 0.04546 2.35581 -2.128 -0 -0 -0.91394 -0.99737 0 0 0 0 0 -0.02872 0.01278 0.1863 0 -0.1399 0.60943 -0.77834 -0.38628 0.83641 0.30914
ARG_598 -5.71369 0.52016 4.15042 -0.73011 0.10713 0.52159 1.03101 -1.99446 -0.03626 -0.2369 -1.02815 0.37331 0 0 0 0 0 -0.11347 0.10908 1.8161 0 -0.11002 0 -1.2888 -0.4479 0.60752 -2.46344
TYR_599 -9.32094 1.25071 3.52564 -0.62716 0.06672 0.35004 2.33794 -2.57848 -0.02874 -0.27864 -2.87656 -0.21073 0 0 0 0 0 0.37864 0.00612 0 2.04934 -0.30401 0.01212 1.2797 -0.32875 0.78787 -4.50917
THR_600 -6.12954 0.80117 4.25544 -0.10764 0.08675 0.07766 2.09438 -2.4172 -0.01169 -0.1255 -0.87306 -0.78725 0 0 0 0 0 0.28876 0.17473 0.11042 0 -0.50952 2.26979 -1.0874 -0.34661 1.09372 -1.14259
SER_601 -5.2732 0.40507 4.91253 -0.0253 0 0.02203 2.95171 -2.26783 -0.01642 -0.08201 -2.83356 0.2481 0 0 0 -0.55356 0 0.14035 0.00725 0.63804 0 0.06607 0.67045 -0.77834 -0.17343 0.83779 -1.10425
ILE_602 -7.20075 0.67424 2.975 -0.47201 0.36705 0.10943 2.49242 -2.19506 -0 -0 -2.75457 -0.05825 0 0 0 0 0 0.16113 0.09335 0.33193 0 -0.75562 0 0.73287 -0.14751 0.56057 -5.08578
LEU_603 -7.80046 0.68403 1.28293 -0.53644 0.10316 0.13918 2.42918 -2.07586 -0.01127 -0.03623 -2.40214 0.12007 0 0 0 0 0 -0.06162 0.00106 0.71506 0 -0.2817 0 0.18072 -0.12827 0.88537 -6.79322
ASP_604 -6.73019 0.25121 9.6351 -0.21544 0.04418 0.68254 5.51206 -4.22326 -0.01612 -0.10278 -7.92085 -1.14131 0 0 -1.29035 -1.85626 0 -0.0332 0.00449 0 2.0961 -0.60726 0 -2.3716 -0.05422 0.85928 -7.47786
LEU_605 -7.49701 0.79111 2.90038 -0.55631 0.4069 0.14643 2.0558 -2.50456 -0 -0 -2.99962 0.01819 0 0 -0.6165 0 0 -0.06955 0.12403 2.93653 0 -0.16028 0 0.18072 -0.43973 0.47757 -4.80592
ASP_606 -4.70014 0.47116 7.5206 -0.10345 0.00159 0.31454 3.3402 -3.04025 -0 -0 -4.84085 -0.18407 0 0 -1.78261 0 0 -0.0328 0.05627 0 1.98371 0.00527 0 -2.3716 -0.13122 0.41429 -3.07935
ASN_607 -3.4418 0.27158 4.44998 -0.20032 0.01271 0.30328 1.33206 -1.94946 -0 -0 -2.51483 -0.49833 0 0 -0.63316 -0.99363 0 -0.00468 0.02835 0 2.18778 -0.37737 0 -0.93687 -0.19194 0.41169 -2.74495
LYS_608 -5.67003 0.4348 6.38162 -0.63358 0.21815 0.63682 3.05636 -2.83658 -0 -0 -4.03005 0.23258 0 0 -0.6165 0 0 -0.05375 0.06409 1.53554 0 -0.214 0 -1.5107 -0.34374 0.57177 -2.77721
THR_609 -6.52036 0.49873 5.40235 -0.11396 0.03857 0.08542 3.04502 -2.82207 -0 -0 -2.44397 -0.51829 0 0 0 0 0 0.10062 1e-05 0.15233 0 -0.31358 2.32688 -1.0874 -0.21052 0.58116 -1.79906
LEU_610 -8.83042 0.72718 3.20329 -0.52407 0.09076 0.11162 3.03752 -2.58918 -0.00064 -0.00212 -2.36943 0.18916 0 0 0 0 0 -0.04656 0.04252 0.80112 0 -0.10662 0 0.18072 -0.19506 0.56962 -5.71059
ARG_611 -6.60261 0.29391 5.55351 -0.58633 0.08332 0.38698 2.99785 -2.58996 -0.00913 -0.08571 -3.53183 -0.09752 0 0 0 -0.86263 0 -0.04972 0.03528 2.4835 0 0.06863 0 -1.2888 0.44792 0.51684 -2.83652
CYS_612 -7.11479 1.03234 4.50973 -0.11067 0.04946 0.08093 2.60683 -2.20336 -0.01337 -0.14927 -2.47559 -0.37217 0 0 0 0 0 0.07481 0.04845 0.23389 0 -0.19413 0 3.6196 0.92557 1.35871 1.90696
PRO_613 -6.63018 0.8571 2.93461 -0.12372 0 0.08937 1.13354 -1.41501 -0.01038 -0.07057 -1.3812 0.28324 0 0 0 0 0 -0.03 0.03934 0.18137 0 -1.20723 0 -2.4119 0.31397 1.3801 -6.06755
LEU_614 -6.40143 0.75753 2.19162 -0.55539 0.22442 0.14597 1.22703 -1.85732 -0 -0 -0.28325 0.07896 0 0 0 0 0 -0.01138 0.08775 1.4651 0 -0.35171 0 0.18072 -0.33838 0.53462 -2.90514
TYR_615 -8.61911 1.22488 2.34784 -0.69092 0.06206 0.40751 0.85925 -1.89811 -0.02168 -0.26526 -0.04793 -0.07294 0 0 0 0 0 0.0876 0.21854 0 2.08686 -0.40914 0.07768 1.2797 -0.30251 0.53636 -3.13933
ARG_616 -4.16932 0.24378 4.49386 -0.97013 0.2705 0.63138 2.2459 -1.9031 -0.00035 -0.00387 -2.81857 -0.04931 0 0 -1.92916 0 0 -0.04473 0.19079 2.56103 0 -0.21894 0 -1.2888 -0.12927 0.56433 -2.32399
GLY_617 -3.04306 0.17234 2.33385 -0.00024 0 0 0.8063 -1.32598 -0 -0 -1.00351 -0.1524 0 0 0 0 0 -0.08765 0 0 0 -0.99559 0 0.83697 0.05645 0.43698 -1.96555
THR_618 -4.25396 0.49478 4.63995 -0.12845 0.07785 0.06863 2.58607 -2.10309 -0.04573 -0.25211 -3.45223 -0.22625 0 0 -0.72456 -0.58989 0 -0.06058 0.06314 0.08779 0 -0.71007 4.28967 -1.0874 -0.04893 0.49649 -0.8789
LEU_619 -7.52864 0.77913 3.05885 -0.51173 0.24196 0.13368 2.1297 -2.17913 -0 -0 -1.88044 0.21635 0 0 -0.91457 0 0 0.00709 0.18801 0.2997 0 -0.2899 0 0.18072 -0.2467 0.90508 -5.41084
VAL_620 -8.0687 1.63091 2.82487 -0.33323 0.31792 0.07683 2.33672 -2.62592 -0.01295 -0.09452 -1.12981 -0.42394 0 0 0 0 0 0.37674 0.03255 0.0514 0 -0.40082 0 1.9342 5.55726 2.42223 4.47173
PRO_621 -5.77952 0.87407 3.75903 -0.06505 0 0.04143 1.37664 -1.85616 -0 -0 -0.62735 0.60309 0 0 0 0 0 -0.00683 0.05578 0.14607 0 -0.22393 0 -2.4119 5.88397 2.35877 4.1281
ARG_622 -5.2996 0.27236 5.33524 -0.76727 0.13857 0.4239 2.20083 -2.26066 -0.00396 -0.03961 -2.54199 0.26921 0 0 -0.66865 -0.82076 0 0.01302 0.05815 2.94182 0 -0.09811 0 -1.2888 -0.0208 0.78471 -1.37242
LEU_623 -9.01409 1.33846 2.19197 -0.51362 0.24271 0.13298 2.50362 -2.37944 -0 -0 -1.88204 0.20819 0 0 -0.75883 0 0 0.06994 0.55293 0.30951 0 -0.27729 0 0.18072 -0.27818 0.84094 -6.53152
ALA_624 -5.51477 0.5883 2.16515 -0.02941 0.03227 0 1.95065 -2.11808 -0.00052 -0.01037 -1.70271 -0.47226 0 0 0 0 0 0.09918 0 0 0 -0.25363 0 1.8394 0.63112 0.7421 -2.05357
ASP_625 -4.80994 0.33484 6.93739 -0.15528 0.01527 0.47344 3.35681 -3.02773 -0 -0 -4.50669 -1.25276 0 0 -0.92537 -1.77563 0 0.00527 0.19352 0 2.9701 -0.33971 0 -2.3716 0.66699 0.56609 -3.645
HIS_626 -5.44354 0.38646 5.24421 -0.73087 0.009 0.8113 1.9195 -2.42033 -0.01056 -0.06021 -1.44372 -2.16088 0 0 0 0 0 -0.04092 0.03851 0 1.71769 -0.07815 0 -0.45461 -0.26487 0.43993 -2.54207
ARG_627 -3.62174 0.26343 5.02285 -0.74231 0.14633 0.57799 2.06234 -2.0406 -0.0105 -0.03603 -3.97983 0.38539 0 0 -0.92537 -1.77563 0 0.07777 0.15345 2.08454 0 0.06437 0 -1.2888 0.05545 0.42473 -3.1022
THR_628 -4.13671 0.35032 2.95605 -0.21653 0.13396 0.10802 1.74161 -1.68085 -0.01326 -0.13678 -0.96278 -1.18987 0 0 -0.80047 0 0 -0.03258 0.08861 1.58947 0 -0.18442 2.34085 -1.0874 0.29502 0.73109 -0.10664
GLN_629 -1.69163 0.03407 1.78865 -0.64366 0.1003 0.69131 0.16082 -0.81978 -0.0105 -0.03603 0.12206 -0.67997 0 0 0 0 0 -0.06295 0.00018 0 2.38179 -0.03996 0 -0.18838 -0.05089 0.50199 1.55741
ILE_630 -5.9267 0.5531 1.23837 -0.46861 0.36155 0.09201 0.6548 -1.52003 -0.02195 -0.23542 -0.646 0.33192 0 0 -0.80047 0 0 0.06028 0.01215 0.41159 0 -0.47939 0 0.73287 -0.38758 0.28855 -5.74894
LYS_631 -2.68878 0.33899 2.44154 -0.4896 0.12713 0.29361 0.45071 -1.16668 -0.00318 -0.02158 0.12583 -0.12024 0 0 0 0 0 0.14472 0.01278 1.80292 0 -0.00189 0 -1.5107 -0.34877 0.70279 0.08962
ARG_632 -2.50722 0.40498 3.10566 -0.45503 0.05496 0.27666 1.80387 -1.42226 -0 -0 -1.13081 -0.16578 0 0 0 0 0 0.35505 0.01169 1.4963 0 -0.20884 0 -1.2888 0.48036 0.99948 1.81025
GLY_633 -4.9425 1.11669 4.23283 -4e-05 0 0 2.28315 -2.43629 -0 -0 -2.50275 -0.4064 0 0 -0.58989 0 0 -0.1906 0 0 0 0.20094 0 0.83697 1.12142 1.01865 -0.25783
SER_634 -3.49528 0.33358 4.34402 -0.02779 0 0.04644 2.14546 -2.05676 -0.01073 -0.14697 -1.39189 -1.02467 0 0 0 0 0 0.17975 0.00916 0.16805 0 -0.17791 0.61661 -0.77834 0.2384 0.71714 -0.31171
THR_635 -4.64989 0.69999 4.43839 -0.21057 0.17573 0.07797 2.41116 -2.28104 -0.0139 -0.16855 -2.56894 -0.17495 0 0 0 0 0 -0.00858 0.00222 0.16513 0 0.04659 2.30596 -1.0874 -0.36408 0.49615 -0.70862
TYR_636 -11.803 1.76385 4.48778 -0.92529 0.06988 0.33089 3.93774 -3.72216 -0.00594 -0.03747 -2.78452 -0.29236 0 0 -0.75883 0 0 0.00893 0.00653 0 2.33039 -0.07654 0.41816 1.2797 -0.00985 0.7387 -5.04344
TYR_637 -8.3875 0.71625 5.64613 -0.76008 0.34427 0.31708 2.97537 -3.28155 -0.01005 -0.0917 -2.5527 -0.49921 0 0 0 -0.52368 0 0.08111 0.00056 0 4.93289 -0.41115 0.02962 1.2797 0.04962 0.8786 0.73357
LEU_638 -4.94479 0.24315 5.27359 -0.48301 0.23857 0.11488 2.40329 -2.6063 -0.01039 -0.11236 -1.99393 0.24907 0 0 0 0 0 0.17933 0.02411 0.34019 0 -0.27775 0 0.18072 -0.12309 0.67743 -0.62728
HIS_639 -7.03107 0.48948 6.65624 -0.83338 0.05326 0.91609 3.45962 -3.28932 -0 -0 -3.34768 -0.27783 0 0 -0.66865 0 0 -0.01383 0.40138 0 1.56091 -0.21877 0 -0.45461 -0.05121 0.48268 -2.16671
VAL_640 -9.67045 1.58638 3.76924 -0.31783 0.27668 0.07 3.28935 -3.2486 -0 -0 -2.97258 -0.06337 0 0 0 0 0 -0.03546 0.00772 0.07507 0 -0.29721 0 1.9342 0.04858 0.60395 -4.94435
GLN_641 -6.87815 0.35946 6.92774 -0.24237 0.0408 0.16642 3.35602 -3.39689 -0.01633 -0.14982 -4.1826 -0.47473 0 0 0 -0.40002 0 0.08802 0.03181 0 2.71098 -0.13723 0 -0.18838 -0.18973 0.75536 -1.81963
SER_642 -4.58907 0.38047 5.42228 -0.02687 0 0.06326 2.77215 -2.58078 -0 -0 -2.42316 -0.58358 0 0 0 0 0 0.04936 0.0012 0.66259 0 0.34214 0.6014 -0.77834 0.00021 0.46431 -0.22244
MET_643 -8.85633 0.57809 6.63426 -0.71553 0.19807 0.3266 2.69031 -3.19032 -0.0154 -0.15336 -2.31087 -0.08717 0 0 0 0 0 0.1207 0.02573 2.52681 0 -0.07148 0 0.60916 0.03924 0.33628 -1.31519
LEU_644 -10.6752 1.80436 3.48044 -0.46984 0.18122 0.10989 3.23663 -3.1582 -0 -0 -3.36274 0.18907 0 0 0 0 0 0.20518 0.07156 0.30312 0 -0.31279 0 0.18072 -0.26609 0.51669 -7.966
THR_645 -5.09345 0.3742 6.26238 -0.20346 0.11191 0.07433 3.24413 -2.90307 -0 -5e-05 -3.33328 -0.13503 0 0 0 0 0 0.0585 0.00265 0.09321 0 -0.01406 2.31513 -1.0874 -0.14301 0.44524 0.06888
GLN_646 -5.91365 0.2907 6.09152 -0.26052 0.03603 0.17653 3.01109 -2.93043 -0.01935 -0.19297 -2.7188 -0.45931 0 0 0 -0.82076 0 0.12511 0.04304 0 2.71198 -0.15052 0 -0.18838 -0.11946 0.36386 -0.92429
LEU_647 -8.3018 1.25135 2.84275 -0.70589 0.30157 0.26845 2.72254 -2.65745 -0 -0 -1.95391 0.1163 0 0 0 0 0 0.09044 0.25202 0.89776 0 -0.22922 0 0.18072 -0.22512 0.51063 -4.63886
CYS_648 -7.69691 1.08288 4.94787 -0.05909 0.00053 0.02128 3.1528 -2.82599 -0 -0 -3.18725 0.04168 0 0 0 0 0 0.04523 0.03988 0.29428 0 0.28226 0 3.6196 -0.03489 0.76682 0.49098
SER_649 -4.9728 0.42419 5.7433 -0.02842 0 0.06601 2.99449 -2.77448 -0 -0 -2.78973 -0.53852 0 0 0 0 0 0.08953 0.00297 0.78509 0 0.32579 0.60058 -0.77834 0.09019 0.59267 -0.16749
LYS_650 -8.48082 0.57123 7.00662 -0.31969 0.04678 0.15501 4.21877 -3.55138 -0 -0 -4.13167 0.00798 0 0 -0.36404 0 0 0.10925 0.50237 1.73802 0 0.00977 0 -1.5107 -0.14946 0.51427 -3.62769
ALA_651 -7.28211 0.74726 3.74138 -0.02116 0 0 3.25224 -3.19239 -0 -0 -2.97877 -0.37176 0 0 0 0 0 0.13099 0 0 0 -0.26259 0 1.8394 -0.43566 0.47525 -4.3579
PHE_652 -8.54009 1.01669 4.81198 -1.03215 0.09916 0.39364 3.14017 -3.07134 -0 -0 -3.12768 0.03074 0 0 0 0 0 -0.0067 0.00644 0 1.77662 -0.39248 0 1.0402 -0.21084 0.32744 -3.73819
LEU_653 -6.62938 0.59462 4.77733 -0.49471 0.27196 0.11644 2.12999 -2.67314 -0 -0 -1.2268 0.23607 0 0 0 0 0 0.19258 0.03173 0.33236 0 -0.2755 0 0.18072 -0.14275 0.34878 -2.2297
TYR_654 -10.7621 0.99558 4.42532 -0.89034 0.04165 0.3118 2.93676 -3.25402 -0 -0 -2.18844 -0.3101 0 0 -0.76355 -0.77776 0 0.02346 0.07899 0 1.97118 -0.35239 0.00643 1.2797 -0.16511 0.47714 -6.91583
THR_655 -5.43362 0.44462 5.21663 -0.2001 0.12647 0.07345 2.70292 -2.61642 -0 -0 -2.91351 -0.01274 0 0 0 0 0 0.11014 0.07848 0.09676 0 -0.01023 2.30301 -1.0874 0.02748 0.68021 -0.41385
PHE_656 -4.40835 0.30165 2.57489 -0.84337 0.13933 0.41397 1.36636 -1.57512 -0 -0 -1.35596 -0.31932 0 0 0 0 0 0.01853 0.01881 0 2.78661 0.00805 0 1.0402 0.19655 0.68023 1.04306
CYS_657 -7.05861 1.21655 5.10994 -0.05507 0.0204 0.02457 2.37197 -2.54867 -0 -0 -2.79435 -0.77397 0 0 0 0 0 0.02181 0.10767 0.97595 0 -0.29651 0 3.6196 0.87134 0.57001 1.38264
HIS_D_658 -3.44 0.57349 3.31692 -0.62741 0.00705 0.62706 1.21387 -1.7383 -0 -0 -0.34007 -0.34359 0 0 0 0 0 -0.01481 0.00118 0 1.57384 -0.26439 0 -0.45461 0.98818 0.42903 1.50744
HIS_659 -4.46169 0.26525 3.73444 -0.80753 0.03104 0.90854 0.35532 -1.93858 -0.00117 -0.02692 -0.18982 -2.39324 0 0 0 0 0 -0.04606 0.28479 0 1.66751 -0.04841 0 -0.45461 0.12813 0.60047 -2.39255
LEU_660 -8.23662 0.85435 3.62913 -0.64825 0.16266 0.24836 2.19226 -2.4527 -0.0221 -0.13679 -1.21838 0.06535 0 0 -0.85651 0 0 -0.05272 0.10623 1.38077 0 -0.28323 0 0.18072 -0.19421 0.69707 -4.58462
HIS_661 -6.20796 0.36228 5.11396 -0.4817 0.03218 0.57176 2.12905 -2.63808 -0 -0 -2.09533 -0.1343 0 0 -0.76355 0 0 -0.03308 0.00359 0 1.75702 -0.36164 0 -0.45461 -0.34269 0.51597 -3.02713
LEU_662 -4.33902 0.75853 3.20473 -0.47721 0.23901 0.09061 1.3592 -1.77762 -0.01698 -0.14385 -0.27555 0.24952 0 0 0 0 0 0.0009 0.00741 0.48425 0 -0.29509 0 0.18072 -0.5323 0.98605 -0.2967
PRO_663 -2.37805 0.40619 1.49058 -0.19759 0.00382 0.14364 0.62158 -0.71517 -0 -0 -1.07124 0.01161 0 0 0 0 0 0.00291 0.00089 0.60706 0 -1.01949 0 -2.4119 -0.51126 0.97335 -4.04307
THR_664 -4.23587 0.40531 3.01358 -0.19983 0.10508 0.07169 1.74706 -1.88161 -0.00097 -0.00468 -1.78551 -0.88136 0 0 -1.05789 0 0 0.006 0.02416 1.31141 0 -0.52839 2.29198 -1.0874 -0.23987 0.51349 -2.41365
HIS_D_665 -1.43256 0.0655 1.23938 -0.71281 0.01341 0.75975 0.27847 -0.61966 -0 -0 -0.24716 -0.28439 0 0 0 0 0 -0.02327 0.00026 0 1.61242 -0.10957 0 -0.45461 0.04735 0.38589 0.51841
ASP_666 -3.86553 0.51827 5.4647 -0.21597 0.10403 0.68424 2.77402 -2.44634 -0.00097 -0.00468 -1.89054 -1.53795 0 0 -0.69532 0 0 0.03204 0.01654 0 2.18251 -0.37234 0 -2.3716 0.09616 0.23604 -1.29269
LYS_667 -3.01303 0.37853 3.51779 -0.41433 0.06434 0.21841 1.55687 -1.63874 -0 -0 -0.97837 0.08045 0 0 0 0 0 -0.13838 0.00481 1.31008 0 -0.03018 0 -1.5107 0.06604 0.27657 -0.24984
GLU_668 -2.67324 0.38683 3.45188 -0.44969 0.055 0.86687 1.43897 -1.45935 -0 -0 -1.42992 -0.4577 0 0 -0.69532 0 0 -0.10649 0.02156 0 3.67613 -0.29819 0 -2.7348 -0.35736 0.21818 -0.54664
THR_669 -4.32724 0.6226 4.36498 -0.1346 0.07272 0.08989 2.60659 -2.16352 -0 -0 -1.7031 -0.95092 0 0 0 0 0 -0.0547 0.01972 0.03917 0 -0.30506 2.27278 -1.0874 -0.2671 0.24903 -0.65616
GLU_670 -5.74038 0.67781 6.73767 -0.66745 0.19834 1.26389 4.19465 -3.15538 -0 -0 -5.07784 -0.63774 0 0 -1.05789 0 0 -0.09534 0.02836 0 4.15802 -0.28086 0 -2.7348 -0.16686 0.28304 -2.07276
GLU_671 -3.72524 0.41692 3.82968 -0.33534 0.08824 0.45565 1.77077 -1.88612 -0 -0 -1.59015 -0.53923 0 0 0 0 0 -0.05407 0.00902 0 3.68946 -0.26523 0 -2.7348 -0.45365 0.19879 -1.12529
LEU_672 -5.57432 0.6736 5.57426 -0.48669 0.22654 0.12027 2.62247 -2.65184 -0 -0 -1.81482 0.19489 0 0 0 0 0 -0.02843 0.01446 0.29595 0 -0.31882 0 0.18072 -0.41644 0.22161 -1.16659
VAL_673 -7.73354 0.55142 6.08639 -0.29287 0.1686 0.06448 3.2211 -3.59572 -0.0221 -0.13679 -2.10414 -0.09218 0 0 0 0 0 -0.05514 0.00584 0.06671 0 -0.39269 0 1.9342 -0.17342 0.35413 -2.1457
ALA_674 -4.25044 0.2005 4.32781 -0.02201 0 0 2.18517 -2.36501 -0.01325 -0.13398 -1.56552 -0.3708 0 0 0 0 0 0.01719 0 0 0 -0.31817 0 1.8394 -0.25688 0.30541 -0.42057
SER_675 -4.36274 0.29015 5.56986 -0.0267 0 0.06198 2.8804 -2.62083 -0 -0 -3.27495 -0.62199 0 0 0 0 0 0.03206 1e-05 0.62673 0 0.34685 0.61127 -0.77834 -0.11033 0.18434 -1.19223
ARG_676 -6.28143 0.35765 6.56325 -0.75622 0.0932 0.4941 2.62204 -3.24462 -0.01815 -0.17077 -2.7593 0.31673 0 0 0 0 0 0.01078 0.02863 1.44847 0 -0.13521 0 -1.2888 -0.08194 0.26308 -2.5385
GLN_677 -9.09564 0.96047 7.60481 -0.29628 0.05367 0.25658 3.41222 -3.85355 -0.01325 -0.13398 -2.81387 -0.48403 0 0 -0.85651 0 0 -0.00041 0.15353 0 2.90254 0.05954 0 -0.18838 -0.26982 0.50856 -2.09382
MET_678 -5.98362 0.38797 4.94681 -0.66361 0.13142 0.17957 2.37415 -2.50211 -0 -0 -2.43193 0.01834 0 0 0 0 0 0.06851 0.1853 0.95013 0 -0.0854 0 0.60916 -0.11637 0.49553 -1.43615
SER_679 -5.52373 0.44965 6.47684 -0.03023 6e-05 0.02091 3.44341 -3.0233 -0.00519 -0.0176 -3.79081 -0.06002 0 0 0 0 0 0.05294 0.00154 0.47665 0 0.30788 1.79955 -0.77834 -0.085 0.39264 0.10786
PHE_680 -9.424 0.73636 4.75232 -0.7271 0.02231 0.20799 3.35015 -3.08762 -0 -0 -3.89513 -0.09414 0 0 0 0 0 -0.01721 0.30172 0 1.89029 -0.41449 0 1.0402 0.00107 0.50494 -4.85233
LEU_681 -10.3139 1.13112 3.72313 -0.46788 0.16913 0.10518 3.03566 -3.06193 -0 -0 -2.09303 0.26573 0 0 0 0 0 -0.01332 0.15585 0.57455 0 -0.22191 0 0.18072 -0.07692 0.70538 -6.20245
LYS_682 -5.40389 0.28557 4.67403 -0.3981 0.05631 0.19962 1.83612 -2.26597 -0 -0 -0.88939 0.19211 0 0 0 0 0 -0.02684 0.02475 2.20705 0 -0.1782 0 -1.5107 -0.21452 0.82456 -0.5875
LEU_683 -3.89806 0.27214 3.47724 -0.5054 0.20153 0.1313 1.51938 -1.64798 -0 -0 -1.04745 0.19695 0 0 0 0 0 -0.04538 0.0909 0.30411 0 -0.26633 0 0.18072 -0.11355 0.66119 -0.48867
THR_684 -3.58047 0.16589 2.72618 -0.20317 0.12669 0.07481 1.56379 -1.43507 -0.00519 -0.0176 -0.56133 -0.42697 0 0 0 0 0 -0.04881 0.06505 0.20688 0 -0.04134 2.37387 -1.0874 0.36253 0.36809 0.62646
LEU_685 -8.38311 1.05418 2.57865 -0.51849 0.27138 0.14004 2.4539 -2.20335 -0 -0 -2.08246 0.14557 0 0 -0.36404 0 0 0.19568 0.02406 0.12918 0 -0.18801 0 0.18072 0.07424 0.40399 -6.08789
GLY_686 -2.33128 0.08533 2.66935 -4e-05 0 0 1.06609 -1.45302 -1e-05 -0.00021 -0.49539 -0.35857 0 0 0 0 0 -0.18926 0 0 0 -1.01854 0 0.83697 -0.4112 0.66955 -0.93021
LEU_687 -8.76669 1.10536 2.54752 -0.61908 0.37209 0.13153 1.45269 -2.29133 -0.01571 -0.0585 -0.95266 0.33285 0 0 0 0 0 0.15863 0.84724 2.25866 0 -0.37268 0 0.18072 -0.31406 0.78425 -3.21917
VAL_688 -5.55016 0.56922 4.68322 -0.27886 0.21232 0.05978 2.45789 -2.60931 -0.05377 -0.34864 -2.0988 -0.23987 0 0 -0.96955 0 0 -0.03783 0.00647 0.30586 0 -0.77369 0 1.9342 -0.3716 0.60772 -2.4954
ASN_689 -4.81407 0.68176 4.37905 -0.1598 0.02829 0.23788 1.82801 -2.24302 -0.01571 -0.0585 -1.79199 -0.64842 0 0 -0.57017 0 0 -0.05298 0.00042 0 1.52211 0.18994 0 -0.93687 0.44374 0.51531 -1.46502
GLU_690 -7.33373 0.81869 7.53852 -0.47122 0.21952 1.42031 3.87833 -3.28944 -0.00839 -0.1004 -5.04254 -2.75912 0 0 -0.76087 0 0 -0.07628 0.10773 0 3.78158 -0.21793 0 -2.7348 0.59973 0.71826 -3.71203
ASP_691 -9.43729 1.19122 11.1668 -0.10942 0.00342 0.32782 6.6112 -4.99261 -0.01296 -0.09472 -10.0106 -0.57271 0 0 -2.60867 -0.58989 0 -0.12975 0.00616 0 1.87331 -0.01733 0 -2.3716 -0.19222 0.90168 -9.05814
VAL_692 -7.62472 1.15685 3.8004 -0.28135 0.14946 0.0484 2.64582 -2.73938 -0 -0 -2.01162 0.37536 0 0 0 0 0 -0.05051 0.06399 0.62091 0 0.19159 0 1.9342 -0.25627 0.79685 -1.18001
ARG_693 -6.13442 0.59858 5.82185 -0.54692 0.08051 0.29597 2.72846 -2.73179 -0.01401 -0.10143 -2.69038 0.21143 0 0 0 0 0 -0.00919 0.33434 2.55796 0 -0.11194 0 -1.2888 -0.23982 0.587 -0.65259
VAL_694 -8.87251 0.94868 3.31374 -0.31685 0.31415 0.07221 2.50152 -2.91357 -0.02629 -0.14209 -1.30768 -0.0987 0 0 0 0 0 -0.06543 0.00032 0.03929 0 -0.35863 0 1.9342 -0.11357 0.50219 -4.58901
VAL_695 -8.65859 1.11463 2.63431 -0.32045 0.21221 0.07062 2.55691 -2.81758 -0 -0 -1.85129 -0.16175 0 0 0 0 0 -0.016 0.00252 0.05971 0 -0.31353 0 1.9342 -0.03772 0.63277 -4.95903
GLN_696 -6.67246 0.28802 5.95157 -0.40491 0.07898 0.22587 3.30986 -3.12152 -0 -0 -3.14999 -0.53999 0 0 0 -1.51231 0 0.11311 0.00951 0 3.94111 -0.07423 0 -0.18838 -0.15582 0.58072 -1.32084
TYR_697 -10.0355 0.87138 6.2129 -1.05375 0.09199 0.43174 3.57771 -3.84362 -0.01211 -0.0993 -2.15447 -0.28184 0 0 0 0 0 -0.00603 0.09393 0 1.76811 -0.40218 0.08393 1.2797 -0.0551 0.30956 -3.22296
LEU_698 -9.60458 0.92986 3.43443 -0.4975 0.21667 0.11582 2.92989 -3.02711 -0 -0 -2.30371 0.22067 0 0 0 0 0 0.03039 0.08695 0.289 0 -0.29091 0 0.18072 -0.12858 0.41615 -7.00186
ALA_699 -6.55439 0.96045 4.40168 -0.02159 0 0 3.14619 -3.10973 -0 -0 -2.12192 -0.35229 0 0 0 0 0 0.13015 0 0 0 -0.28042 0 1.8394 -0.41135 0.44802 -1.92581
GLU_700 -5.87531 0.34698 6.7391 -0.32843 0.08142 0.37911 3.6213 -3.07287 -0 -0 -3.7534 -0.61451 0 0 0 -0.47412 0 0.03716 0.02802 0 3.11355 -0.08483 0 -2.7348 -0.35656 0.3222 -2.62599
LEU_701 -9.15521 0.67009 4.1489 -0.53776 0.26203 0.1296 3.14897 -3.06759 -0 -0 -2.49652 0.03909 0 0 0 0 0 -0.01238 0.04288 3.29557 0 -0.3124 0 0.18072 -0.30926 0.39141 -3.58187
LEU_702 -9.78441 1.38874 3.78663 -0.49355 0.18304 0.10551 3.09883 -3.23199 -0.01836 -0.1444 -2.38111 0.23503 0 0 0 0 0 0.02053 0.13666 0.40595 0 -0.25949 0 0.18072 -0.31564 0.68684 -6.40046
LYS_703 -5.16121 0.27568 5.46381 -0.40643 0.05376 0.20784 2.50247 -2.43826 -0 -0 -2.23634 -0.08388 0 0 0 0 0 -0.00629 0.00464 2.02853 0 0.04749 0 -1.5107 -0.12621 0.49152 -0.89358
LEU_704 -7.57397 0.38927 5.9124 -0.50177 0.24476 0.12429 2.76997 -2.89007 -0 -0 -2.83615 0.22175 0 0 0 0 0 0.07185 0.03831 0.29581 0 -0.29134 0 0.18072 -0.17087 0.20919 -3.80584
HIS_705 -9.39909 0.84942 8.25968 -0.77053 0.02427 0.81672 3.64564 -4.19888 -0.00639 -0.07041 -3.47755 -0.26981 0 0 0 0 0 0.02124 0.05148 0 1.54903 -0.23851 0 -0.45461 -0.09133 0.32083 -3.43881
TYR_706 -3.93244 0.23619 3.49741 -0.95988 0.05192 0.36139 1.45219 -1.8457 -0 -0 -0.26388 -0.29895 0 0 0 0 0 -0.00632 0.00359 0 1.82194 -0.43743 6e-05 1.2797 0.14705 0.24302 1.34987
MET_707 -4.35374 0.17404 3.78703 -0.33093 0.09969 0.0296 1.21109 -1.60265 -0 -0 -0.60614 0.04131 0 0 0 0 0 0.11816 0.06812 1.0873 0 0.09218 0 0.60916 0.11908 0.38748 0.93078
GLN_708 -5.11843 0.56261 4.57615 -0.30059 0.05564 0.2681 2.18819 -2.03567 -0.05548 -0.62791 -2.65325 -0.6109 0 0 0 0 0 0.06108 0.00787 0 3.01926 -0.14946 0 -0.18838 0.1707 1.12878 0.29831
GLU_709 -5.1296 0.4784 6.0462 -0.2015 0.03549 0.28765 3.26736 -2.64118 -0.03516 -0.25089 -4.3546 -0.56383 0 0 -0.64071 0 0 0.07262 0.04064 0 2.53024 0.0734 0 -2.7348 1.32986 1.29294 -1.09747
SER_710 -4.42558 0.7776 4.94268 -0.0316 0.04628 0.03187 2.73924 -2.15838 -0.05006 -0.47568 -3.86373 0.24954 0 0 0 0 0 0.0958 0.00476 0.42058 0 0.07783 0.60538 -0.77834 2.17243 1.88337 2.26399
PRO_711 -7.22882 1.31662 4.30635 -0.13133 0.00107 0.09846 1.66698 -1.79958 -0.00822 -0.07469 -0.95672 0.22373 0 0 0 0 0 -0.0821 0.08294 0.09955 0 -1.13449 0 -2.4119 0.69599 1.9096 -3.42655
GLY_712 -3.44006 0.11451 3.6732 -8e-05 0 0 1.9914 -1.81887 -0.00563 -0.08172 -3.08859 -0.40383 0 0 -0.67991 0 0 -0.04096 0 0 0 -1.4812 0 0.83697 -0.15916 0.57223 -4.01169
THR_713 -3.43433 0.49917 4.29915 -0.18682 0.0727 0.06294 1.67312 -1.94183 -0.07936 -0.36417 -0.59573 -0.38798 0 0 0 0 0 0.10149 0.01282 0.11598 0 -0.19439 2.44264 -1.0874 0.60345 0.18278 1.79424
SER_714 -2.10434 0.04256 2.32186 -0.02373 0 0.02186 0.85868 -1.01867 -0.01257 -0.15622 -0.75426 -0.34137 0 0 0 0 0 0.01848 0.00162 0.54704 0 0.27433 0.60168 -0.77834 0.41368 0.20432 0.11661
HIS_D_715 -3.82063 0.50972 4.35996 -0.45622 0.01387 0.34281 1.98869 -1.98837 -0.03588 -0.28226 -2.22636 -0.39013 0 0 -0.91427 0 0 -0.02481 0.05433 0 1.80566 -0.51954 0 -0.45461 0.22879 0.98691 -0.82234
PRO_716 -4.01746 0.48959 2.42964 -0.17324 0.00014 0.12078 0.75044 -1.01877 -0 -0 -0.82492 0.15899 0 0 -0.91427 0 0 -0.0287 0.01983 0.69131 0 -1.07627 0 -2.4119 0.04427 1.01921 -4.74133
MET_717 -4.60735 0.30186 1.77197 -0.29646 0.03914 0.09953 0.52268 -1.05283 -0.02376 -0.14758 0.88421 -0.16838 0 0 0 0 0 0.19972 0.07265 1.77825 0 0.41864 0 0.60916 1.29881 0.22006 1.92032
LEU_718 -5.29738 0.81032 0.86354 -0.54296 0.33963 0.17137 0.60527 -1.11884 -0.00249 -0.01429 -0.05359 0.00266 0 0 0 0 0 0.09406 0.07049 0.32292 0 0.69386 0 0.18072 1.90149 0.42433 -0.54888
ARG_719 -3.68711 0.09655 3.84241 -0.49911 0.05702 0.25474 1.41209 -1.66846 -0.00225 -0.03875 -1.96495 0.60867 0 0 0 -1.20867 0 -0.03035 0.31338 2.02028 0 -0.09089 0 -1.2888 0.17444 0.45868 -1.24108
PHE_720 -5.45313 0.50319 1.66856 -1.00026 0.09193 0.50993 0.66994 -1.20074 -0 -0 -1.12537 -0.23445 0 0 0 0 0 -0.0071 0.07483 0 1.51324 -0.57435 0 1.0402 -0.24015 0.2275 -3.53624
ASP_721 -3.86904 0.28505 4.88404 -0.2145 0.07525 0.73656 1.92776 -2.24472 -0.03397 -0.19558 -3.22198 -1.45177 0 0 -0.54747 -0.72706 0 -0.06709 0.00276 0 1.90315 -0.52747 0 -2.3716 0.23395 0.25361 -5.17011
TYR_722 -2.48881 0.15647 1.1749 -0.69523 0.0763 0.41485 0.51492 -0.81901 -0 -0 -0.08127 -0.20002 0 0 0 0 0 -0.04145 0.01218 0 2.02551 -0.15975 0.00275 1.2797 0.39308 0.37746 1.94259
VAL_723 -3.60375 0.53258 2.81417 -0.27909 0.17352 0.05678 0.878 -1.4443 -0.00541 -0.05369 -1.32007 0.10235 0 0 -0.54747 0 0 -0.08715 0.00936 0.05251 0 -0.41984 0 1.9342 -0.20954 0.9583 -0.45853
PRO_724 -3.18887 0.41708 1.58338 -0.19005 0.00229 0.13468 0.77779 -0.86818 -0 -0 -1.13397 0.04562 0 0 0 0 0 0.02186 0.00098 0.50716 0 -0.87295 0 -2.4119 -0.52464 0.89354 -4.80616
SER_725 -3.68748 0.31393 1.69884 -0.03028 0 0.06852 0.22593 -1.09405 -0 -0 -0.21321 -0.46946 0 0 0 0 0 -0.01365 0.04078 0.42328 0 -0.18457 0.60039 -0.77834 -0.34966 0.23986 -3.20918
PHE_726 -8.38411 0.73125 4.19012 -0.67756 0.07397 0.40281 2.90204 -2.80322 -0.00696 -0.02129 -1.09557 0.3117 0 0 0 0 0 0.02203 0.01319 0 2.02124 -0.30929 0 1.0402 -0.27558 0.40222 -1.46283
LEU_727 -6.90487 0.54292 2.94052 -0.59627 0.30249 0.18142 2.28672 -2.06936 -0 -0 -1.56735 0.05408 0 0 0 0 0 0.00702 0.12468 1.35654 0 -0.3668 0 0.18072 -0.27353 0.62267 -3.17838
TYR_728 -10.7583 1.1773 4.07825 -0.6396 0.06886 0.35701 3.29851 -2.84406 -0.03007 -0.239 -3.11646 -0.19625 0 0 0 0 0 0.02276 0.02331 0 2.1378 -0.01444 0.03124 1.2797 -0.12551 0.54481 -4.94415
LYS_729 -5.26809 0.24748 4.18109 -0.3131 0.03893 0.16248 2.43776 -2.07599 -0 -0 -2.17497 -0.18657 0 0 0 0 0 0.17472 0.02291 2.39791 0 0.29744 0 -1.5107 0.0427 0.45531 -1.07071
ILE_730 -8.23819 0.70779 3.95614 -0.50052 0.44978 0.11861 2.85434 -2.66833 -0.01201 -0.10199 -2.41516 -0.01287 0 0 0 0 0 -0.05477 0.02386 0.38246 0 -0.40701 0 0.73287 -0.12135 0.87639 -4.42995
GLY_731 -4.18775 0.83003 4.00877 -5e-05 0 0 2.02548 -2.15537 -0 -0 -1.88531 -0.41399 0 0 -0.3823 0 0 0.15857 0 0 0 0.16704 0 0.83697 0.07324 0.84646 -0.07822
GLY_732 -2.18603 0.40636 2.53952 -5e-05 0 0 1.24919 -1.25729 -0 -0 0.00579 -0.45061 0 0 0 0 0 -0.07608 0 0 0 0.46224 0 0.83697 0.31106 0.36578 2.20686
SER_733 -3.207 0.72106 3.89223 -0.04157 0.00204 0.05724 2.10356 -1.70556 -0 -0 -1.32871 -0.4351 0 0 -0.65141 0 0 -0.00409 0.00062 0.27268 0 -0.30635 1.71933 -0.77834 -0.31557 0.58584 0.5809
GLY_734 -1.43323 0.08838 2.07831 -7e-05 0 0 0.97518 -1.02031 -0.01521 -0.07494 -1.21878 -0.37748 0 0 0 0 0 -0.15825 0 0 0 -1.52609 0 0.83697 -0.68137 0.46531 -2.06157
SER_735 -3.05301 0.28647 4.28476 -0.0261 0 0.06052 1.44943 -1.95632 -0.02722 -0.17692 -1.22074 -0.56447 0 0 -0.65141 0 0 -0.00414 0.0026 0.17534 0 -0.44529 0.6012 -0.77834 -0.59856 0.10623 -2.53597
GLU_736 -3.15738 0.27038 2.78123 -0.49008 0.27351 1.5894 0.78407 -1.35937 -0.00918 -0.1057 -0.71527 -2.50043 0 0 0 0 0 -0.03197 0.01236 0 4.38466 -0.02012 0 -2.7348 -0.54293 0.18514 -1.38646
ASN_737 -4.5053 0.41457 2.7492 -0.19818 0.05512 0.30551 1.36713 -1.58862 -0 -0 -1.09898 -0.60191 0 0 -0.3823 0 0 -0.01292 0.11737 0 2.68275 -0.58786 0 -0.93687 -0.2172 0.31659 -2.12193
LEU_738 -5.14304 0.43442 4.01379 -0.47806 0.22643 0.09427 2.20461 -2.04984 -0.00918 -0.1057 -2.50362 0.09204 0 0 0 0 0 0.00542 0.06021 0.61168 0 -0.2334 0 0.18072 -0.06998 0.379 -2.29025
TYR_739 -5.80875 0.91278 0.97166 -0.92224 0.1328 0.5073 0.88934 -1.25264 -0.00529 -0.09794 -0.74345 -0.36088 0 0 0 0 0 -0.00214 0.00097 0 1.73889 -0.40327 2e-05 1.2797 -0.21782 0.45352 -2.92744
PHE_740 -5.40239 0.52012 2.60166 -0.53849 0.32911 0.24417 2.37006 -1.74242 -0 -0 -0.56324 -0.14209 0 0 0 0 0 0.03833 0.07744 0 3.78323 0.10529 0 1.0402 -0.38513 0.48765 2.82352
GLN_741 -2.425 0.10486 2.23698 -0.75281 0.27259 1.0905 1.01464 -1.22201 -0 -0 -0.77825 -2.30363 0 0 0 0 0 -0.03666 0.022 0 3.04801 -0.1035 0 -0.18838 -0.50401 0.64738 0.1227
GLY_742 -2.98885 0.51692 2.29461 -0.00027 0 0 1.05472 -1.43217 -0 -0 0.65679 -0.25342 0 0 0 0 0 -0.09463 0 0 0 0.65194 0 0.83697 -0.1671 0.48933 1.56484
GLY_743 -2.12813 0.14113 1.58672 -6e-05 0 0 0.73877 -0.95817 -0 -0 -0.88825 -0.39104 0 0 -0.59812 0 0 -0.15303 0 0 0 -1.48506 0 0.83697 -0.45128 0.15492 -3.59461
THR:CtermProteinFull_744 -3.2937 0.25944 2.05522 -0.27691 0.20618 0.26079 0.97265 -1.3381 -0.00529 -0.09794 -0.29768 -2.00206 0 0 0 0 0 0 0.11468 0.68211 0 0 4.19999 -1.0874 -0.50806 0.35119 0.19509
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91540 MODEL 3 2021-07-17_00000178_2_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 382.197 tmscore: 0.53638 7mgeB_201 prob: 100 ident: 59.64
ATOM      1  N   LEU A   1     -19.165  -4.441  18.955  1.00 10.990          N  
ATOM      2  CA  LEU A   1     -18.333  -4.589  20.145  1.00 10.300          C  
ATOM      3  C   LEU A   1     -18.974  -5.562  21.117  1.00  9.860          C  
ATOM      4  O   LEU A   1     -19.604  -5.145  22.088  1.00  9.410          O  
ATOM      5  CB  LEU A   1     -18.139  -3.239  20.858  1.00 14.700          C  
ATOM      6  CG  LEU A   1     -17.097  -2.195  20.296  1.00 14.700          C  
ATOM      7  CD1 LEU A   1     -15.669  -2.792  20.312  1.00 14.700          C  
ATOM      8  CD2 LEU A   1     -17.481  -1.716  18.897  1.00 14.700          C  
ATOM      9 1H   LEU A   1     -19.432  -3.474  18.847  1.00 13.190          H  
ATOM     10 2H   LEU A   1     -18.651  -4.741  18.139  1.00 13.190          H  
ATOM     11 3H   LEU A   1     -19.996  -5.007  19.057  1.00 13.190          H  
ATOM     12  HA  LEU A   1     -17.372  -4.999  19.850  1.00 12.360          H  
ATOM     13 1HB  LEU A   1     -19.101  -2.732  20.901  1.00 17.640          H  
ATOM     14 2HB  LEU A   1     -17.839  -3.446  21.890  1.00 17.640          H  
ATOM     15  HG  LEU A   1     -17.110  -1.338  20.957  1.00 17.640          H  
ATOM     16 1HD1 LEU A   1     -14.963  -2.046  19.969  1.00 17.640          H  
ATOM     17 2HD1 LEU A   1     -15.413  -3.088  21.332  1.00 17.640          H  
ATOM     18 3HD1 LEU A   1     -15.603  -3.653  19.662  1.00 17.640          H  
ATOM     19 1HD2 LEU A   1     -16.772  -0.969  18.578  1.00 17.640          H  
ATOM     20 2HD2 LEU A   1     -17.468  -2.532  18.189  1.00 17.640          H  
ATOM     21 3HD2 LEU A   1     -18.476  -1.269  18.929  1.00 17.640          H  
ATOM     22  N   SER A   2     -18.859  -6.861  20.829  1.00 10.170          N  
ATOM     23  CA  SER A   2     -19.438  -7.890  21.694  1.00 10.000          C  
ATOM     24  C   SER A   2     -18.423  -8.651  22.558  1.00  9.010          C  
ATOM     25  O   SER A   2     -18.802  -9.264  23.559  1.00  8.690          O  
ATOM     26  CB  SER A   2     -20.184  -8.884  20.835  1.00 14.070          C  
ATOM     27  OG  SER A   2     -19.302  -9.526  19.951  1.00 14.070          O  
ATOM     28  H   SER A   2     -18.361  -7.168  20.006  1.00 12.200          H  
ATOM     29  HA  SER A   2     -20.151  -7.408  22.364  1.00 12.000          H  
ATOM     30 1HB  SER A   2     -20.667  -9.623  21.473  1.00 16.880          H  
ATOM     31 2HB  SER A   2     -20.964  -8.372  20.274  1.00 16.880          H  
ATOM     32  HG  SER A   2     -19.837 -10.161  19.459  1.00 16.880          H  
ATOM     33  N   GLY A   3     -17.140  -8.633  22.180  1.00  8.760          N  
ATOM     34  CA  GLY A   3     -16.139  -9.382  22.936  1.00  8.110          C  
ATOM     35  C   GLY A   3     -15.657  -8.570  24.127  1.00  7.360          C  
ATOM     36  O   GLY A   3     -15.872  -7.362  24.187  1.00  7.110          O  
ATOM     37  H   GLY A   3     -16.869  -8.122  21.360  1.00 10.510          H  
ATOM     38 1HA  GLY A   3     -16.567 -10.325  23.277  1.00  9.730          H  
ATOM     39 2HA  GLY A   3     -15.299  -9.624  22.286  1.00  9.730          H  
ATOM     40  N   ALA A   4     -14.880  -9.182  25.023  1.00  7.300          N  
ATOM     41  CA  ALA A   4     -14.409  -8.485  26.230  1.00  6.960          C  
ATOM     42  C   ALA A   4     -13.248  -7.542  25.980  1.00  5.930          C  
ATOM     43  O   ALA A   4     -12.146  -7.759  26.478  1.00  6.030          O  
ATOM     44  CB  ALA A   4     -13.981  -9.496  27.278  1.00  9.880          C  
ATOM     45  H   ALA A   4     -14.675 -10.164  24.903  1.00  8.760          H  
ATOM     46  HA  ALA A   4     -15.235  -7.894  26.615  1.00  8.350          H  
ATOM     47 1HB  ALA A   4     -13.662  -8.972  28.175  1.00 11.860          H  
ATOM     48 2HB  ALA A   4     -14.814 -10.154  27.513  1.00 11.860          H  
ATOM     49 3HB  ALA A   4     -13.148 -10.086  26.897  1.00 11.860          H  
ATOM     50  N   LYS A   5     -13.506  -6.490  25.226  1.00  5.270          N  
ATOM     51  CA  LYS A   5     -12.490  -5.513  24.893  1.00  4.590          C  
ATOM     52  C   LYS A   5     -12.454  -4.355  25.890  1.00  3.970          C  
ATOM     53  O   LYS A   5     -13.466  -3.691  26.157  1.00  4.310          O  
ATOM     54  CB  LYS A   5     -12.696  -5.002  23.461  1.00  6.700          C  
ATOM     55  CG  LYS A   5     -11.594  -4.064  22.977  1.00  6.700          C  
ATOM     56  CD  LYS A   5     -11.752  -3.690  21.505  1.00  6.700          C  
ATOM     57  CE  LYS A   5     -10.594  -2.807  21.059  1.00  6.700          C  
ATOM     58  NZ  LYS A   5     -10.660  -2.479  19.615  1.00  6.700          N  
ATOM     59  H   LYS A   5     -14.449  -6.417  24.846  1.00  6.320          H  
ATOM     60  HA  LYS A   5     -11.519  -6.006  24.933  1.00  5.510          H  
ATOM     61 1HB  LYS A   5     -12.752  -5.850  22.779  1.00  8.040          H  
ATOM     62 2HB  LYS A   5     -13.647  -4.467  23.399  1.00  8.040          H  
ATOM     63 1HG  LYS A   5     -11.622  -3.141  23.566  1.00  8.040          H  
ATOM     64 2HG  LYS A   5     -10.625  -4.532  23.130  1.00  8.040          H  
ATOM     65 1HD  LYS A   5     -11.785  -4.589  20.890  1.00  8.040          H  
ATOM     66 2HD  LYS A   5     -12.681  -3.135  21.371  1.00  8.040          H  
ATOM     67 1HE  LYS A   5     -10.615  -1.879  21.633  1.00  8.040          H  
ATOM     68 2HE  LYS A   5      -9.656  -3.323  21.260  1.00  8.040          H  
ATOM     69 1HZ  LYS A   5      -9.876  -1.895  19.372  1.00  8.040          H  
ATOM     70 2HZ  LYS A   5     -10.629  -3.329  19.072  1.00  8.040          H  
ATOM     71 3HZ  LYS A   5     -11.514  -1.985  19.414  1.00  8.040          H  
ATOM     72  N   PHE A   6     -11.257  -4.101  26.419  1.00  3.450          N  
ATOM     73  CA  PHE A   6     -11.014  -3.001  27.343  1.00  3.010          C  
ATOM     74  C   PHE A   6     -10.225  -2.014  26.490  1.00  2.360          C  
ATOM     75  O   PHE A   6      -9.325  -2.436  25.762  1.00  2.740          O  
ATOM     76  CB  PHE A   6     -10.211  -3.459  28.565  1.00  4.390          C  
ATOM     77  CG  PHE A   6     -10.091  -2.415  29.648  1.00  4.390          C  
ATOM     78  CD1 PHE A   6     -11.075  -2.326  30.614  1.00  4.390          C  
ATOM     79  CD2 PHE A   6      -9.036  -1.526  29.714  1.00  4.390          C  
ATOM     80  CE1 PHE A   6     -11.003  -1.389  31.623  1.00  4.390          C  
ATOM     81  CE2 PHE A   6      -8.979  -0.581  30.727  1.00  4.390          C  
ATOM     82  CZ  PHE A   6      -9.958  -0.518  31.676  1.00  4.390          C  
ATOM     83  H   PHE A   6     -10.479  -4.684  26.149  1.00  4.140          H  
ATOM     84  HA  PHE A   6     -11.955  -2.554  27.652  1.00  3.610          H  
ATOM     85 1HB  PHE A   6     -10.680  -4.342  28.992  1.00  5.270          H  
ATOM     86 2HB  PHE A   6      -9.204  -3.744  28.256  1.00  5.270          H  
ATOM     87  HD1 PHE A   6     -11.914  -3.018  30.573  1.00  5.270          H  
ATOM     88  HD2 PHE A   6      -8.233  -1.572  28.969  1.00  5.270          H  
ATOM     89  HE1 PHE A   6     -11.778  -1.338  32.381  1.00  5.270          H  
ATOM     90  HE2 PHE A   6      -8.138   0.112  30.780  1.00  5.270          H  
ATOM     91  HZ  PHE A   6      -9.898   0.223  32.474  1.00  5.270          H  
ATOM     92  N   SER A   7     -10.555  -0.730  26.549  1.00  2.040          N  
ATOM     93  CA  SER A   7      -9.929   0.240  25.647  1.00  2.150          C  
ATOM     94  C   SER A   7      -9.301   1.486  26.263  1.00  1.740          C  
ATOM     95  O   SER A   7      -9.625   2.607  25.861  1.00  2.180          O  
ATOM     96  CB  SER A   7     -10.931   0.639  24.602  1.00  2.970          C  
ATOM     97  OG  SER A   7     -11.339  -0.496  23.889  1.00  2.970          O  
ATOM     98  H   SER A   7     -11.276  -0.436  27.191  1.00  2.450          H  
ATOM     99  HA  SER A   7      -9.126  -0.279  25.124  1.00  2.580          H  
ATOM    100 1HB  SER A   7     -11.781   1.118  25.077  1.00  3.560          H  
ATOM    101 2HB  SER A   7     -10.478   1.360  23.911  1.00  3.560          H  
ATOM    102  HG  SER A   7     -11.982  -0.198  23.226  1.00  3.560          H  
ATOM    103  N   ARG A   8      -8.475   1.318  27.280  1.00  1.410          N  
ATOM    104  CA  ARG A   8      -7.778   2.438  27.906  1.00  1.330          C  
ATOM    105  C   ARG A   8      -6.695   1.945  28.837  1.00  1.290          C  
ATOM    106  O   ARG A   8      -6.580   0.751  29.091  1.00  1.740          O  
ATOM    107  CB  ARG A   8      -8.719   3.398  28.631  1.00  1.890          C  
ATOM    108  CG  ARG A   8      -9.498   2.842  29.779  1.00  1.890          C  
ATOM    109  CD  ARG A   8     -10.525   3.817  30.238  1.00  1.890          C  
ATOM    110  NE  ARG A   8     -11.540   4.064  29.199  1.00  1.890          N  
ATOM    111  CZ  ARG A   8     -12.603   4.891  29.314  1.00  1.890          C  
ATOM    112  NH1 ARG A   8     -12.811   5.561  30.424  1.00  1.890          N  
ATOM    113  NH2 ARG A   8     -13.445   5.025  28.297  1.00  1.890          N  
ATOM    114  H   ARG A   8      -8.263   0.379  27.591  1.00  1.690          H  
ATOM    115  HA  ARG A   8      -7.294   3.018  27.127  1.00  1.600          H  
ATOM    116 1HB  ARG A   8      -8.125   4.209  29.052  1.00  2.270          H  
ATOM    117 2HB  ARG A   8      -9.406   3.854  27.936  1.00  2.270          H  
ATOM    118 1HG  ARG A   8      -9.971   1.930  29.481  1.00  2.270          H  
ATOM    119 2HG  ARG A   8      -8.829   2.640  30.612  1.00  2.270          H  
ATOM    120 1HD  ARG A   8     -11.023   3.420  31.123  1.00  2.270          H  
ATOM    121 2HD  ARG A   8     -10.038   4.763  30.481  1.00  2.270          H  
ATOM    122  HE  ARG A   8     -11.420   3.590  28.307  1.00  2.270          H  
ATOM    123 1HH1 ARG A   8     -12.171   5.469  31.200  1.00  2.270          H  
ATOM    124 2HH1 ARG A   8     -13.608   6.177  30.502  1.00  2.270          H  
ATOM    125 1HH2 ARG A   8     -13.293   4.511  27.436  1.00  2.270          H  
ATOM    126 2HH2 ARG A   8     -14.246   5.637  28.375  1.00  2.270          H  
ATOM    127  N   ASP A   9      -5.900   2.868  29.340  1.00  1.360          N  
ATOM    128  CA  ASP A   9      -4.931   2.605  30.380  1.00  1.530          C  
ATOM    129  C   ASP A   9      -5.574   3.084  31.674  1.00  2.080          C  
ATOM    130  O   ASP A   9      -6.722   3.529  31.639  1.00  2.510          O  
ATOM    131  CB  ASP A   9      -3.645   3.341  30.051  1.00  2.070          C  
ATOM    132  CG  ASP A   9      -3.896   4.826  29.911  1.00  2.070          C  
ATOM    133  OD1 ASP A   9      -4.894   5.178  29.257  1.00  2.070          O  
ATOM    134  OD2 ASP A   9      -3.156   5.595  30.449  1.00  2.070          O  
ATOM    135  H   ASP A   9      -5.981   3.842  29.044  1.00  1.630          H  
ATOM    136  HA  ASP A   9      -4.735   1.535  30.445  1.00  1.840          H  
ATOM    137 1HB  ASP A   9      -2.911   3.168  30.838  1.00  2.490          H  
ATOM    138 2HB  ASP A   9      -3.223   2.950  29.117  1.00  2.490          H  
ATOM    139  N   PHE A  10      -4.903   2.999  32.821  1.00  2.460          N  
ATOM    140  CA  PHE A  10      -5.612   3.465  33.999  1.00  3.180          C  
ATOM    141  C   PHE A  10      -4.776   4.177  35.045  1.00  3.380          C  
ATOM    142  O   PHE A  10      -3.779   3.654  35.548  1.00  3.570          O  
ATOM    143  CB  PHE A  10      -6.317   2.266  34.649  1.00  4.160          C  
ATOM    144  CG  PHE A  10      -7.126   2.602  35.864  1.00  4.160          C  
ATOM    145  CD1 PHE A  10      -8.353   3.242  35.738  1.00  4.160          C  
ATOM    146  CD2 PHE A  10      -6.671   2.276  37.137  1.00  4.160          C  
ATOM    147  CE1 PHE A  10      -9.093   3.552  36.851  1.00  4.160          C  
ATOM    148  CE2 PHE A  10      -7.419   2.587  38.243  1.00  4.160          C  
ATOM    149  CZ  PHE A  10      -8.626   3.227  38.092  1.00  4.160          C  
ATOM    150  H   PHE A  10      -3.962   2.600  32.900  1.00  2.950          H  
ATOM    151  HA  PHE A  10      -6.371   4.177  33.673  1.00  3.820          H  
ATOM    152 1HB  PHE A  10      -6.980   1.803  33.918  1.00  5.000          H  
ATOM    153 2HB  PHE A  10      -5.574   1.521  34.926  1.00  5.000          H  
ATOM    154  HD1 PHE A  10      -8.722   3.500  34.745  1.00  5.000          H  
ATOM    155  HD2 PHE A  10      -5.711   1.775  37.253  1.00  5.000          H  
ATOM    156  HE1 PHE A  10     -10.057   4.058  36.752  1.00  5.000          H  
ATOM    157  HE2 PHE A  10      -7.056   2.335  39.238  1.00  5.000          H  
ATOM    158  HZ  PHE A  10      -9.214   3.479  38.953  1.00  5.000          H  
ATOM    159  N   ILE A  11      -5.203   5.396  35.356  1.00  3.630          N  
ATOM    160  CA  ILE A  11      -4.615   6.197  36.412  1.00  3.960          C  
ATOM    161  C   ILE A  11      -5.689   6.702  37.338  1.00  4.610          C  
ATOM    162  O   ILE A  11      -6.658   7.352  36.927  1.00  5.120          O  
ATOM    163  CB  ILE A  11      -3.693   7.348  35.947  1.00  5.410          C  
ATOM    164  CG1 ILE A  11      -2.511   6.752  35.197  1.00  5.410          C  
ATOM    165  CG2 ILE A  11      -3.255   8.207  37.136  1.00  5.410          C  
ATOM    166  CD1 ILE A  11      -1.601   7.687  34.564  1.00  5.410          C  
ATOM    167  H   ILE A  11      -6.013   5.747  34.867  1.00  4.360          H  
ATOM    168  HA  ILE A  11      -3.987   5.541  36.982  1.00  4.750          H  
ATOM    169  HB  ILE A  11      -4.200   7.970  35.299  1.00  6.490          H  
ATOM    170 1HG1 ILE A  11      -1.949   6.179  35.886  1.00  6.490          H  
ATOM    171 2HG1 ILE A  11      -2.885   6.096  34.418  1.00  6.490          H  
ATOM    172 1HG2 ILE A  11      -2.631   9.015  36.794  1.00  6.490          H  
ATOM    173 2HG2 ILE A  11      -4.121   8.639  37.633  1.00  6.490          H  
ATOM    174 3HG2 ILE A  11      -2.703   7.587  37.850  1.00  6.490          H  
ATOM    175 1HD1 ILE A  11      -0.831   7.099  34.090  1.00  6.490          H  
ATOM    176 2HD1 ILE A  11      -2.140   8.263  33.821  1.00  6.490          H  
ATOM    177 3HD1 ILE A  11      -1.148   8.347  35.286  1.00  6.490          H  
ATOM    178  N   LEU A  12      -5.476   6.387  38.605  1.00  4.790          N  
ATOM    179  CA  LEU A  12      -6.346   6.732  39.710  1.00  5.480          C  
ATOM    180  C   LEU A  12      -5.753   7.842  40.575  1.00  5.950          C  
ATOM    181  O   LEU A  12      -4.558   7.823  40.873  1.00  5.940          O  
ATOM    182  CB  LEU A  12      -6.568   5.459  40.542  1.00  7.400          C  
ATOM    183  CG  LEU A  12      -7.447   5.526  41.790  1.00  7.400          C  
ATOM    184  CD1 LEU A  12      -8.849   5.849  41.371  1.00  7.400          C  
ATOM    185  CD2 LEU A  12      -7.397   4.143  42.503  1.00  7.400          C  
ATOM    186  H   LEU A  12      -4.625   5.846  38.787  1.00  5.750          H  
ATOM    187  HA  LEU A  12      -7.290   7.080  39.294  1.00  6.580          H  
ATOM    188 1HB  LEU A  12      -6.989   4.723  39.900  1.00  8.880          H  
ATOM    189 2HB  LEU A  12      -5.601   5.109  40.860  1.00  8.880          H  
ATOM    190  HG  LEU A  12      -7.091   6.299  42.482  1.00  8.880          H  
ATOM    191 1HD1 LEU A  12      -9.494   5.869  42.240  1.00  8.880          H  
ATOM    192 2HD1 LEU A  12      -8.895   6.810  40.883  1.00  8.880          H  
ATOM    193 3HD1 LEU A  12      -9.176   5.096  40.691  1.00  8.880          H  
ATOM    194 1HD2 LEU A  12      -8.033   4.171  43.394  1.00  8.880          H  
ATOM    195 2HD2 LEU A  12      -7.749   3.369  41.835  1.00  8.880          H  
ATOM    196 3HD2 LEU A  12      -6.369   3.925  42.798  1.00  8.880          H  
ATOM    197  N   ILE A  13      -6.578   8.824  40.974  1.00  6.630          N  
ATOM    198  CA  ILE A  13      -6.110   9.871  41.885  1.00  7.230          C  
ATOM    199  C   ILE A  13      -6.996  10.109  43.128  1.00  7.730          C  
ATOM    200  O   ILE A  13      -6.779  11.083  43.852  1.00  8.160          O  
ATOM    201  CB  ILE A  13      -5.914  11.202  41.126  1.00  9.880          C  
ATOM    202  CG1 ILE A  13      -7.267  11.677  40.511  1.00  9.880          C  
ATOM    203  CG2 ILE A  13      -4.832  11.021  40.062  1.00  9.880          C  
ATOM    204  CD1 ILE A  13      -7.261  13.094  39.952  1.00  9.880          C  
ATOM    205  H   ILE A  13      -7.535   8.844  40.648  1.00  7.960          H  
ATOM    206  HA  ILE A  13      -5.132   9.567  42.258  1.00  8.680          H  
ATOM    207  HB  ILE A  13      -5.589  11.966  41.832  1.00 11.860          H  
ATOM    208 1HG1 ILE A  13      -7.543  10.998  39.704  1.00 11.860          H  
ATOM    209 2HG1 ILE A  13      -8.036  11.635  41.281  1.00 11.860          H  
ATOM    210 1HG2 ILE A  13      -4.647  11.952  39.544  1.00 11.860          H  
ATOM    211 2HG2 ILE A  13      -3.937  10.703  40.554  1.00 11.860          H  
ATOM    212 3HG2 ILE A  13      -5.135  10.268  39.341  1.00 11.860          H  
ATOM    213 1HD1 ILE A  13      -8.249  13.326  39.556  1.00 11.860          H  
ATOM    214 2HD1 ILE A  13      -7.016  13.796  40.751  1.00 11.860          H  
ATOM    215 3HD1 ILE A  13      -6.532  13.184  39.155  1.00 11.860          H  
ATOM    216  N   SER A  14      -8.008   9.265  43.367  1.00  7.880          N  
ATOM    217  CA  SER A  14      -8.906   9.468  44.509  1.00  8.470          C  
ATOM    218  C   SER A  14      -9.561   8.166  44.967  1.00  9.050          C  
ATOM    219  O   SER A  14      -9.737   7.236  44.185  1.00  9.130          O  
ATOM    220  CB  SER A  14      -9.988  10.472  44.156  1.00 11.620          C  
ATOM    221  OG  SER A  14     -10.858   9.966  43.180  1.00 11.620          O  
ATOM    222  H   SER A  14      -8.173   8.475  42.766  1.00  9.460          H  
ATOM    223  HA  SER A  14      -8.333   9.876  45.339  1.00 10.160          H  
ATOM    224 1HB  SER A  14     -10.553  10.723  45.054  1.00 13.950          H  
ATOM    225 2HB  SER A  14      -9.525  11.390  43.794  1.00 13.950          H  
ATOM    226  HG  SER A  14     -11.486  10.670  43.001  1.00 13.950          H  
ATOM    227  N   GLU A  15      -9.976   8.118  46.234  1.00  9.630          N  
ATOM    228  CA  GLU A  15     -10.715   6.964  46.746  1.00 10.240          C  
ATOM    229  C   GLU A  15     -12.183   7.294  46.927  1.00 10.330          C  
ATOM    230  O   GLU A  15     -12.547   8.402  47.326  1.00 10.720          O  
ATOM    231  CB  GLU A  15     -10.113   6.441  48.055  1.00 14.090          C  
ATOM    232  CG  GLU A  15      -8.750   5.767  47.901  1.00 14.090          C  
ATOM    233  CD  GLU A  15      -8.159   5.305  49.211  1.00 14.090          C  
ATOM    234  OE1 GLU A  15      -8.224   4.133  49.480  1.00 14.090          O  
ATOM    235  OE2 GLU A  15      -7.658   6.127  49.943  1.00 14.090          O  
ATOM    236  H   GLU A  15      -9.800   8.903  46.843  1.00 11.560          H  
ATOM    237  HA  GLU A  15     -10.652   6.162  46.011  1.00 12.290          H  
ATOM    238 1HB  GLU A  15     -10.000   7.265  48.758  1.00 16.910          H  
ATOM    239 2HB  GLU A  15     -10.796   5.718  48.505  1.00 16.910          H  
ATOM    240 1HG  GLU A  15      -8.870   4.900  47.252  1.00 16.910          H  
ATOM    241 2HG  GLU A  15      -8.079   6.434  47.415  1.00 16.910          H  
ATOM    242  N   PHE A  16     -13.009   6.315  46.612  1.00 10.130          N  
ATOM    243  CA  PHE A  16     -14.455   6.394  46.682  1.00 10.450          C  
ATOM    244  C   PHE A  16     -15.047   4.989  46.626  1.00 10.950          C  
ATOM    245  O   PHE A  16     -14.326   4.033  46.329  1.00 11.200          O  
ATOM    246  CB  PHE A  16     -14.954   7.291  45.550  1.00 14.500          C  
ATOM    247  CG  PHE A  16     -14.454   6.886  44.224  1.00 14.500          C  
ATOM    248  CD1 PHE A  16     -15.123   5.972  43.461  1.00 14.500          C  
ATOM    249  CD2 PHE A  16     -13.279   7.452  43.719  1.00 14.500          C  
ATOM    250  CE1 PHE A  16     -14.645   5.627  42.250  1.00 14.500          C  
ATOM    251  CE2 PHE A  16     -12.803   7.105  42.497  1.00 14.500          C  
ATOM    252  CZ  PHE A  16     -13.487   6.192  41.756  1.00 14.500          C  
ATOM    253  H   PHE A  16     -12.606   5.447  46.287  1.00 12.160          H  
ATOM    254  HA  PHE A  16     -14.740   6.849  47.632  1.00 12.540          H  
ATOM    255 1HB  PHE A  16     -16.034   7.281  45.520  1.00 17.400          H  
ATOM    256 2HB  PHE A  16     -14.646   8.318  45.735  1.00 17.400          H  
ATOM    257  HD1 PHE A  16     -16.044   5.509  43.820  1.00 17.400          H  
ATOM    258  HD2 PHE A  16     -12.734   8.190  44.314  1.00 17.400          H  
ATOM    259  HE1 PHE A  16     -15.190   4.906  41.678  1.00 17.400          H  
ATOM    260  HE2 PHE A  16     -11.884   7.559  42.119  1.00 17.400          H  
ATOM    261  HZ  PHE A  16     -13.121   5.916  40.770  1.00 17.400          H  
ATOM    262  N   SER A  17     -16.343   4.854  46.936  1.00 11.100          N  
ATOM    263  CA  SER A  17     -17.029   3.561  46.833  1.00 11.770          C  
ATOM    264  C   SER A  17     -18.102   3.593  45.747  1.00 11.660          C  
ATOM    265  O   SER A  17     -18.666   2.558  45.365  1.00 11.510          O  
ATOM    266  CB  SER A  17     -17.647   3.171  48.165  1.00 16.210          C  
ATOM    267  OG  SER A  17     -18.623   4.093  48.565  1.00 16.210          O  
ATOM    268  H   SER A  17     -16.901   5.675  47.192  1.00 13.320          H  
ATOM    269  HA  SER A  17     -16.297   2.801  46.559  1.00 14.120          H  
ATOM    270 1HB  SER A  17     -18.095   2.182  48.075  1.00 19.450          H  
ATOM    271 2HB  SER A  17     -16.868   3.109  48.923  1.00 19.450          H  
ATOM    272  HG  SER A  17     -19.022   3.727  49.360  1.00 19.450          H  
ATOM    273  N   GLU A  18     -18.365   4.794  45.241  1.00 11.900          N  
ATOM    274  CA  GLU A  18     -19.353   5.070  44.214  1.00 11.890          C  
ATOM    275  C   GLU A  18     -19.069   4.303  42.925  1.00 12.140          C  
ATOM    276  O   GLU A  18     -17.914   4.123  42.543  1.00 12.470          O  
ATOM    277  CB  GLU A  18     -19.376   6.580  43.953  1.00 16.650          C  
ATOM    278  CG  GLU A  18     -19.969   7.444  45.106  1.00 16.650          C  
ATOM    279  CD  GLU A  18     -19.004   7.828  46.257  1.00 16.650          C  
ATOM    280  OE1 GLU A  18     -18.144   7.031  46.634  1.00 16.650          O  
ATOM    281  OE2 GLU A  18     -19.129   8.929  46.740  1.00 16.650          O  
ATOM    282  H   GLU A  18     -17.875   5.589  45.642  1.00 14.280          H  
ATOM    283  HA  GLU A  18     -20.330   4.761  44.587  1.00 14.270          H  
ATOM    284 1HB  GLU A  18     -18.357   6.927  43.770  1.00 19.980          H  
ATOM    285 2HB  GLU A  18     -19.952   6.782  43.049  1.00 19.980          H  
ATOM    286 1HG  GLU A  18     -20.361   8.363  44.670  1.00 19.980          H  
ATOM    287 2HG  GLU A  18     -20.812   6.901  45.531  1.00 19.980          H  
ATOM    288  N   GLN A  19     -20.127   3.818  42.271  1.00 12.130          N  
ATOM    289  CA  GLN A  19     -19.989   3.081  41.017  1.00 12.440          C  
ATOM    290  C   GLN A  19     -20.720   3.771  39.868  1.00 12.690          C  
ATOM    291  O   GLN A  19     -21.425   4.761  40.070  1.00 12.810          O  
ATOM    292  CB  GLN A  19     -20.526   1.659  41.183  1.00 17.290          C  
ATOM    293  CG  GLN A  19     -19.876   0.881  42.317  1.00 17.290          C  
ATOM    294  CD  GLN A  19     -18.401   0.594  42.108  1.00 17.290          C  
ATOM    295  OE1 GLN A  19     -17.999   0.058  41.063  1.00 17.290          O  
ATOM    296  NE2 GLN A  19     -17.602   0.950  43.110  1.00 17.290          N  
ATOM    297  H   GLN A  19     -21.050   3.989  42.643  1.00 14.560          H  
ATOM    298  HA  GLN A  19     -18.932   3.031  40.756  1.00 14.930          H  
ATOM    299 1HB  GLN A  19     -21.596   1.699  41.373  1.00 20.750          H  
ATOM    300 2HB  GLN A  19     -20.381   1.097  40.263  1.00 20.750          H  
ATOM    301 1HG  GLN A  19     -19.973   1.450  43.241  1.00 20.750          H  
ATOM    302 2HG  GLN A  19     -20.388  -0.072  42.421  1.00 20.750          H  
ATOM    303 1HE2 GLN A  19     -16.612   0.785  43.070  1.00 20.750          H  
ATOM    304 2HE2 GLN A  19     -17.990   1.407  43.944  1.00 20.750          H  
ATOM    305  N   VAL A  20     -20.601   3.204  38.668  1.00 12.940          N  
ATOM    306  CA  VAL A  20     -21.291   3.718  37.490  1.00 13.310          C  
ATOM    307  C   VAL A  20     -22.456   2.805  37.139  1.00 13.900          C  
ATOM    308  O   VAL A  20     -22.258   1.612  36.906  1.00 14.130          O  
ATOM    309  CB  VAL A  20     -20.314   3.812  36.290  1.00 18.490          C  
ATOM    310  CG1 VAL A  20     -21.029   4.295  35.034  1.00 18.490          C  
ATOM    311  CG2 VAL A  20     -19.199   4.770  36.638  1.00 18.490          C  
ATOM    312  H   VAL A  20     -20.019   2.384  38.570  1.00 15.530          H  
ATOM    313  HA  VAL A  20     -21.675   4.714  37.712  1.00 15.970          H  
ATOM    314  HB  VAL A  20     -19.907   2.826  36.084  1.00 22.180          H  
ATOM    315 1HG1 VAL A  20     -20.319   4.348  34.211  1.00 22.180          H  
ATOM    316 2HG1 VAL A  20     -21.827   3.602  34.767  1.00 22.180          H  
ATOM    317 3HG1 VAL A  20     -21.453   5.282  35.208  1.00 22.180          H  
ATOM    318 1HG2 VAL A  20     -18.492   4.842  35.819  1.00 22.180          H  
ATOM    319 2HG2 VAL A  20     -19.616   5.757  36.844  1.00 22.180          H  
ATOM    320 3HG2 VAL A  20     -18.696   4.423  37.515  1.00 22.180          H  
ATOM    321  N   GLY A  21     -23.664   3.361  37.117  1.00 14.290          N  
ATOM    322  CA  GLY A  21     -24.843   2.565  36.819  1.00 14.980          C  
ATOM    323  C   GLY A  21     -24.838   2.192  35.338  1.00 15.350          C  
ATOM    324  O   GLY A  21     -24.245   2.913  34.540  1.00 15.300          O  
ATOM    325  H   GLY A  21     -23.752   4.346  37.326  1.00 17.150          H  
ATOM    326 1HA  GLY A  21     -24.824   1.682  37.451  1.00 17.980          H  
ATOM    327 2HA  GLY A  21     -25.742   3.131  37.059  1.00 17.980          H  
ATOM    328  N   PRO A  22     -25.501   1.096  34.949  1.00 15.900          N  
ATOM    329  CA  PRO A  22     -25.637   0.603  33.588  1.00 16.290          C  
ATOM    330  C   PRO A  22     -26.556   1.519  32.758  1.00 15.820          C  
ATOM    331  O   PRO A  22     -27.441   2.135  33.347  1.00 15.540          O  
ATOM    332  CB  PRO A  22     -26.267  -0.778  33.822  1.00 24.430          C  
ATOM    333  CG  PRO A  22     -27.017  -0.647  35.128  1.00 24.430          C  
ATOM    334  CD  PRO A  22     -26.192   0.282  35.963  1.00 24.430          C  
ATOM    335  HA  PRO A  22     -24.628   0.518  33.185  1.00 19.550          H  
ATOM    336 1HB  PRO A  22     -26.948  -1.025  33.025  1.00 29.320          H  
ATOM    337 2HB  PRO A  22     -25.488  -1.555  33.841  1.00 29.320          H  
ATOM    338 1HG  PRO A  22     -28.028  -0.247  34.941  1.00 29.320          H  
ATOM    339 2HG  PRO A  22     -27.149  -1.636  35.593  1.00 29.320          H  
ATOM    340 1HD  PRO A  22     -26.860   0.902  36.579  1.00 29.320          H  
ATOM    341 2HD  PRO A  22     -25.468  -0.297  36.563  1.00 29.320          H  
ATOM    342  N   GLN A  23     -26.405   1.611  31.412  1.00 15.860          N  
ATOM    343  CA  GLN A  23     -25.382   0.979  30.554  1.00 15.580          C  
ATOM    344  C   GLN A  23     -24.713   2.011  29.617  1.00 15.270          C  
ATOM    345  O   GLN A  23     -24.929   1.953  28.401  1.00 15.120          O  
ATOM    346  CB  GLN A  23     -25.996  -0.101  29.653  1.00 21.920          C  
ATOM    347  CG  GLN A  23     -26.605  -1.279  30.305  1.00 21.920          C  
ATOM    348  CD  GLN A  23     -27.044  -2.310  29.274  1.00 21.920          C  
ATOM    349  OE1 GLN A  23     -27.689  -1.979  28.270  1.00 21.920          O  
ATOM    350  NE2 GLN A  23     -26.694  -3.566  29.513  1.00 21.920          N  
ATOM    351  H   GLN A  23     -27.076   2.204  30.939  1.00 19.030          H  
ATOM    352  HA  GLN A  23     -24.608   0.515  31.141  1.00 18.700          H  
ATOM    353 1HB  GLN A  23     -26.755   0.347  29.017  1.00 26.310          H  
ATOM    354 2HB  GLN A  23     -25.227  -0.502  29.021  1.00 26.310          H  
ATOM    355 1HG  GLN A  23     -25.878  -1.736  30.969  1.00 26.310          H  
ATOM    356 2HG  GLN A  23     -27.489  -0.956  30.848  1.00 26.310          H  
ATOM    357 1HE2 GLN A  23     -26.952  -4.289  28.870  1.00 26.310          H  
ATOM    358 2HE2 GLN A  23     -26.174  -3.797  30.336  1.00 26.310          H  
ATOM    359  N   PRO A  24     -23.927   2.972  30.129  1.00 15.310          N  
ATOM    360  CA  PRO A  24     -23.245   3.999  29.361  1.00 15.200          C  
ATOM    361  C   PRO A  24     -22.067   3.399  28.621  1.00 15.170          C  
ATOM    362  O   PRO A  24     -21.535   2.378  29.056  1.00 15.390          O  
ATOM    363  CB  PRO A  24     -22.786   4.978  30.439  1.00 22.800          C  
ATOM    364  CG  PRO A  24     -22.605   4.120  31.666  1.00 22.800          C  
ATOM    365  CD  PRO A  24     -23.683   3.062  31.577  1.00 22.800          C  
ATOM    366  HA  PRO A  24     -23.956   4.468  28.664  1.00 18.240          H  
ATOM    367 1HB  PRO A  24     -21.855   5.456  30.122  1.00 27.360          H  
ATOM    368 2HB  PRO A  24     -23.532   5.772  30.577  1.00 27.360          H  
ATOM    369 1HG  PRO A  24     -21.593   3.686  31.688  1.00 27.360          H  
ATOM    370 2HG  PRO A  24     -22.711   4.732  32.572  1.00 27.360          H  
ATOM    371 1HD  PRO A  24     -23.294   2.127  31.989  1.00 27.360          H  
ATOM    372 2HD  PRO A  24     -24.571   3.421  32.114  1.00 27.360          H  
ATOM    373  N   LEU A  25     -21.633   4.049  27.545  1.00 14.910          N  
ATOM    374  CA  LEU A  25     -20.439   3.610  26.832  1.00 14.990          C  
ATOM    375  C   LEU A  25     -19.390   4.707  26.809  1.00 14.560          C  
ATOM    376  O   LEU A  25     -18.453   4.685  27.604  1.00 14.560          O  
ATOM    377  CB  LEU A  25     -20.805   3.177  25.399  1.00 20.950          C  
ATOM    378  CG  LEU A  25     -19.644   2.701  24.447  1.00 20.950          C  
ATOM    379  CD1 LEU A  25     -18.918   1.478  25.017  1.00 20.950          C  
ATOM    380  CD2 LEU A  25     -20.252   2.356  23.105  1.00 20.950          C  
ATOM    381  H   LEU A  25     -22.126   4.873  27.230  1.00 17.890          H  
ATOM    382  HA  LEU A  25     -20.023   2.756  27.361  1.00 17.990          H  
ATOM    383 1HB  LEU A  25     -21.501   2.355  25.474  1.00 25.140          H  
ATOM    384 2HB  LEU A  25     -21.322   3.993  24.907  1.00 25.140          H  
ATOM    385  HG  LEU A  25     -18.908   3.495  24.319  1.00 25.140          H  
ATOM    386 1HD1 LEU A  25     -18.134   1.177  24.316  1.00 25.140          H  
ATOM    387 2HD1 LEU A  25     -18.463   1.711  25.975  1.00 25.140          H  
ATOM    388 3HD1 LEU A  25     -19.610   0.661  25.139  1.00 25.140          H  
ATOM    389 1HD2 LEU A  25     -19.462   2.023  22.426  1.00 25.140          H  
ATOM    390 2HD2 LEU A  25     -20.977   1.554  23.232  1.00 25.140          H  
ATOM    391 3HD2 LEU A  25     -20.747   3.231  22.687  1.00 25.140          H  
ATOM    392  N   LEU A  26     -19.537   5.673  25.905  1.00 14.280          N  
ATOM    393  CA  LEU A  26     -18.567   6.750  25.827  1.00 13.960          C  
ATOM    394  C   LEU A  26     -19.079   8.045  26.448  1.00 13.980          C  
ATOM    395  O   LEU A  26     -19.730   8.872  25.800  1.00 14.320          O  
ATOM    396  CB  LEU A  26     -18.170   6.967  24.369  1.00 19.670          C  
ATOM    397  CG  LEU A  26     -17.195   8.096  24.111  1.00 19.670          C  
ATOM    398  CD1 LEU A  26     -15.886   7.852  24.835  1.00 19.670          C  
ATOM    399  CD2 LEU A  26     -16.968   8.234  22.617  1.00 19.670          C  
ATOM    400  H   LEU A  26     -20.318   5.663  25.269  1.00 17.140          H  
ATOM    401  HA  LEU A  26     -17.690   6.434  26.384  1.00 16.750          H  
ATOM    402 1HB  LEU A  26     -17.710   6.054  24.009  1.00 23.610          H  
ATOM    403 2HB  LEU A  26     -19.068   7.154  23.783  1.00 23.610          H  
ATOM    404  HG  LEU A  26     -17.603   8.985  24.474  1.00 23.610          H  
ATOM    405 1HD1 LEU A  26     -15.237   8.670  24.628  1.00 23.610          H  
ATOM    406 2HD1 LEU A  26     -16.032   7.790  25.902  1.00 23.610          H  
ATOM    407 3HD1 LEU A  26     -15.436   6.938  24.480  1.00 23.610          H  
ATOM    408 1HD2 LEU A  26     -16.279   9.060  22.431  1.00 23.610          H  
ATOM    409 2HD2 LEU A  26     -16.545   7.334  22.234  1.00 23.610          H  
ATOM    410 3HD2 LEU A  26     -17.916   8.432  22.118  1.00 23.610          H  
ATOM    411  N   THR A  27     -18.744   8.253  27.706  1.00 13.800          N  
ATOM    412  CA  THR A  27     -19.266   9.374  28.459  1.00 13.980          C  
ATOM    413  C   THR A  27     -18.392  10.605  28.346  1.00 13.710          C  
ATOM    414  O   THR A  27     -17.731  10.976  29.320  1.00 13.760          O  
ATOM    415  CB  THR A  27     -19.368   9.017  29.936  1.00 19.500          C  
ATOM    416  OG1 THR A  27     -18.075   8.657  30.400  1.00 19.500          O  
ATOM    417  CG2 THR A  27     -20.307   7.830  30.112  1.00 19.500          C  
ATOM    418  H   THR A  27     -18.155   7.586  28.195  1.00 16.560          H  
ATOM    419  HA  THR A  27     -20.256   9.622  28.075  1.00 16.780          H  
ATOM    420  HB  THR A  27     -19.737   9.871  30.505  1.00 23.400          H  
ATOM    421  HG1 THR A  27     -17.515   9.467  30.364  1.00 23.400          H  
ATOM    422 1HG2 THR A  27     -20.363   7.568  31.168  1.00 23.400          H  
ATOM    423 2HG2 THR A  27     -21.298   8.095  29.748  1.00 23.400          H  
ATOM    424 3HG2 THR A  27     -19.931   6.976  29.548  1.00 23.400          H  
ATOM    425  N   ILE A  28     -18.410  11.264  27.187  1.00 13.610          N  
ATOM    426  CA  ILE A  28     -17.497  12.405  27.006  1.00 13.450          C  
ATOM    427  C   ILE A  28     -17.742  13.613  27.946  1.00 13.280          C  
ATOM    428  O   ILE A  28     -16.804  14.382  28.139  1.00 13.230          O  
ATOM    429  CB  ILE A  28     -17.396  12.924  25.535  1.00 18.890          C  
ATOM    430  CG1 ILE A  28     -18.723  13.546  24.997  1.00 18.890          C  
ATOM    431  CG2 ILE A  28     -16.993  11.770  24.682  1.00 18.890          C  
ATOM    432  CD1 ILE A  28     -18.608  14.249  23.648  1.00 18.890          C  
ATOM    433  H   ILE A  28     -19.001  10.860  26.450  1.00 16.330          H  
ATOM    434  HA  ILE A  28     -16.496  12.040  27.238  1.00 16.140          H  
ATOM    435  HB  ILE A  28     -16.622  13.691  25.485  1.00 22.670          H  
ATOM    436 1HG1 ILE A  28     -19.473  12.767  24.911  1.00 22.670          H  
ATOM    437 2HG1 ILE A  28     -19.066  14.302  25.694  1.00 22.670          H  
ATOM    438 1HG2 ILE A  28     -16.853  12.061  23.652  1.00 22.670          H  
ATOM    439 2HG2 ILE A  28     -16.067  11.347  25.055  1.00 22.670          H  
ATOM    440 3HG2 ILE A  28     -17.773  11.050  24.741  1.00 22.670          H  
ATOM    441 1HD1 ILE A  28     -19.579  14.661  23.376  1.00 22.670          H  
ATOM    442 2HD1 ILE A  28     -17.880  15.059  23.724  1.00 22.670          H  
ATOM    443 3HD1 ILE A  28     -18.296  13.559  22.874  1.00 22.670          H  
ATOM    444  N   PRO A  29     -18.962  13.883  28.502  1.00 13.340          N  
ATOM    445  CA  PRO A  29     -19.200  14.937  29.481  1.00 13.300          C  
ATOM    446  C   PRO A  29     -18.436  14.735  30.801  1.00 12.740          C  
ATOM    447  O   PRO A  29     -18.353  15.656  31.614  1.00 12.530          O  
ATOM    448  CB  PRO A  29     -20.718  14.875  29.711  1.00 19.950          C  
ATOM    449  CG  PRO A  29     -21.272  14.211  28.478  1.00 19.950          C  
ATOM    450  CD  PRO A  29     -20.239  13.195  28.106  1.00 19.950          C  
ATOM    451  HA  PRO A  29     -18.921  15.901  29.029  1.00 15.960          H  
ATOM    452 1HB  PRO A  29     -20.926  14.307  30.630  1.00 23.940          H  
ATOM    453 2HB  PRO A  29     -21.115  15.892  29.869  1.00 23.940          H  
ATOM    454 1HG  PRO A  29     -22.251  13.760  28.696  1.00 23.940          H  
ATOM    455 2HG  PRO A  29     -21.435  14.958  27.685  1.00 23.940          H  
ATOM    456 1HD  PRO A  29     -20.423  12.317  28.728  1.00 23.940          H  
ATOM    457 2HD  PRO A  29     -20.327  12.987  27.056  1.00 23.940          H  
ATOM    458  N   ASN A  30     -17.962  13.507  31.056  1.00 12.680          N  
ATOM    459  CA  ASN A  30     -17.259  13.160  32.283  1.00 12.320          C  
ATOM    460  C   ASN A  30     -15.794  13.603  32.207  1.00 11.530          C  
ATOM    461  O   ASN A  30     -15.040  13.142  31.351  1.00 11.520          O  
ATOM    462  CB  ASN A  30     -17.379  11.663  32.549  1.00 17.390          C  
ATOM    463  CG  ASN A  30     -16.830  11.243  33.893  1.00 17.390          C  
ATOM    464  OD1 ASN A  30     -15.984  11.940  34.470  1.00 17.390          O  
ATOM    465  ND2 ASN A  30     -17.284  10.112  34.407  1.00 17.390          N  
ATOM    466  H   ASN A  30     -18.029  12.762  30.361  1.00 15.220          H  
ATOM    467  HA  ASN A  30     -17.718  13.701  33.113  1.00 14.780          H  
ATOM    468 1HB  ASN A  30     -18.426  11.364  32.481  1.00 20.870          H  
ATOM    469 2HB  ASN A  30     -16.839  11.123  31.773  1.00 20.870          H  
ATOM    470 1HD2 ASN A  30     -16.949   9.785  35.298  1.00 20.870          H  
ATOM    471 2HD2 ASN A  30     -17.955   9.559  33.909  1.00 20.870          H  
ATOM    472  N   ASP A  31     -15.383  14.515  33.087  1.00 11.050          N  
ATOM    473  CA  ASP A  31     -14.039  15.062  33.070  1.00 10.440          C  
ATOM    474  C   ASP A  31     -13.033  14.320  33.959  1.00  9.430          C  
ATOM    475  O   ASP A  31     -11.926  14.814  34.196  1.00  9.440          O  
ATOM    476  CB  ASP A  31     -14.124  16.546  33.414  1.00 14.860          C  
ATOM    477  CG  ASP A  31     -14.794  16.762  34.751  1.00 14.860          C  
ATOM    478  OD1 ASP A  31     -15.373  15.804  35.251  1.00 14.860          O  
ATOM    479  OD2 ASP A  31     -14.763  17.857  35.258  1.00 14.860          O  
ATOM    480  H   ASP A  31     -16.009  14.866  33.820  1.00 13.260          H  
ATOM    481  HA  ASP A  31     -13.672  14.993  32.045  1.00 12.530          H  
ATOM    482 1HB  ASP A  31     -13.123  16.976  33.445  1.00 17.830          H  
ATOM    483 2HB  ASP A  31     -14.691  17.070  32.643  1.00 17.830          H  
ATOM    484  N   THR A  32     -13.421  13.137  34.437  1.00  8.730          N  
ATOM    485  CA  THR A  32     -12.564  12.273  35.243  1.00  8.260          C  
ATOM    486  C   THR A  32     -11.329  11.884  34.455  1.00  7.750          C  
ATOM    487  O   THR A  32     -11.429  11.453  33.308  1.00  7.900          O  
ATOM    488  CB  THR A  32     -13.307  10.975  35.679  1.00 11.750          C  
ATOM    489  OG1 THR A  32     -14.451  11.314  36.467  1.00 11.750          O  
ATOM    490  CG2 THR A  32     -12.405  10.049  36.485  1.00 11.750          C  
ATOM    491  H   THR A  32     -14.366  12.824  34.235  1.00 10.480          H  
ATOM    492  HA  THR A  32     -12.252  12.818  36.132  1.00  9.910          H  
ATOM    493  HB  THR A  32     -13.645  10.444  34.788  1.00 14.100          H  
ATOM    494  HG1 THR A  32     -15.120  11.688  35.882  1.00 14.100          H  
ATOM    495 1HG2 THR A  32     -12.968   9.161  36.766  1.00 14.100          H  
ATOM    496 2HG2 THR A  32     -11.541   9.747  35.896  1.00 14.100          H  
ATOM    497 3HG2 THR A  32     -12.069  10.561  37.384  1.00 14.100          H  
ATOM    498  N   LYS A  33     -10.162  11.998  35.080  1.00  7.400          N  
ATOM    499  CA  LYS A  33      -8.921  11.616  34.429  1.00  7.040          C  
ATOM    500  C   LYS A  33      -8.406  10.323  35.052  1.00  6.130          C  
ATOM    501  O   LYS A  33      -8.659  10.102  36.237  1.00  5.990          O  
ATOM    502  CB  LYS A  33      -7.902  12.756  34.565  1.00 10.000          C  
ATOM    503  CG  LYS A  33      -8.329  14.063  33.912  1.00 10.000          C  
ATOM    504  CD  LYS A  33      -8.271  13.965  32.377  1.00 10.000          C  
ATOM    505  CE  LYS A  33      -8.774  15.231  31.705  1.00 10.000          C  
ATOM    506  NZ  LYS A  33      -7.890  16.410  31.968  1.00 10.000          N  
ATOM    507  H   LYS A  33     -10.144  12.359  36.024  1.00  8.880          H  
ATOM    508  HA  LYS A  33      -9.155  11.429  33.389  1.00  8.450          H  
ATOM    509 1HB  LYS A  33      -7.744  12.961  35.622  1.00 12.000          H  
ATOM    510 2HB  LYS A  33      -6.950  12.475  34.158  1.00 12.000          H  
ATOM    511 1HG  LYS A  33      -9.351  14.302  34.212  1.00 12.000          H  
ATOM    512 2HG  LYS A  33      -7.675  14.858  34.255  1.00 12.000          H  
ATOM    513 1HD  LYS A  33      -7.246  13.776  32.062  1.00 12.000          H  
ATOM    514 2HD  LYS A  33      -8.884  13.148  32.034  1.00 12.000          H  
ATOM    515 1HE  LYS A  33      -8.825  15.059  30.632  1.00 12.000          H  
ATOM    516 2HE  LYS A  33      -9.779  15.449  32.075  1.00 12.000          H  
ATOM    517 1HZ  LYS A  33      -8.268  17.221  31.500  1.00 12.000          H  
ATOM    518 2HZ  LYS A  33      -7.849  16.587  32.961  1.00 12.000          H  
ATOM    519 3HZ  LYS A  33      -6.960  16.223  31.619  1.00 12.000          H  
ATOM    520  N   VAL A  34      -7.643   9.491  34.305  1.00  5.810          N  
ATOM    521  CA  VAL A  34      -7.156   9.779  32.923  1.00  5.110          C  
ATOM    522  C   VAL A  34      -7.826   8.955  31.834  1.00  4.510          C  
ATOM    523  O   VAL A  34      -8.491   7.954  32.096  1.00  4.890          O  
ATOM    524  CB  VAL A  34      -5.651   9.457  32.794  1.00  7.430          C  
ATOM    525  CG1 VAL A  34      -4.850  10.283  33.813  1.00  7.430          C  
ATOM    526  CG2 VAL A  34      -5.447   7.935  32.931  1.00  7.430          C  
ATOM    527  H   VAL A  34      -7.339   8.649  34.805  1.00  6.970          H  
ATOM    528  HA  VAL A  34      -7.289  10.820  32.673  1.00  6.130          H  
ATOM    529  HB  VAL A  34      -5.293   9.762  31.808  1.00  8.920          H  
ATOM    530 1HG1 VAL A  34      -3.790  10.070  33.704  1.00  8.920          H  
ATOM    531 2HG1 VAL A  34      -5.016  11.338  33.637  1.00  8.920          H  
ATOM    532 3HG1 VAL A  34      -5.169  10.033  34.824  1.00  8.920          H  
ATOM    533 1HG2 VAL A  34      -4.388   7.697  32.828  1.00  8.920          H  
ATOM    534 2HG2 VAL A  34      -5.806   7.617  33.884  1.00  8.920          H  
ATOM    535 3HG2 VAL A  34      -5.989   7.389  32.161  1.00  8.920          H  
ATOM    536  N   PHE A  35      -7.604   9.395  30.604  1.00  3.880          N  
ATOM    537  CA  PHE A  35      -8.055   8.749  29.386  1.00  3.490          C  
ATOM    538  C   PHE A  35      -7.213   9.272  28.228  1.00  2.840          C  
ATOM    539  O   PHE A  35      -6.507  10.270  28.383  1.00  3.130          O  
ATOM    540  CB  PHE A  35      -9.547   8.989  29.134  1.00  5.040          C  
ATOM    541  CG  PHE A  35      -9.944  10.432  29.051  1.00  5.040          C  
ATOM    542  CD1 PHE A  35      -9.865  11.142  27.861  1.00  5.040          C  
ATOM    543  CD2 PHE A  35     -10.445  11.075  30.170  1.00  5.040          C  
ATOM    544  CE1 PHE A  35     -10.258  12.458  27.805  1.00  5.040          C  
ATOM    545  CE2 PHE A  35     -10.848  12.384  30.112  1.00  5.040          C  
ATOM    546  CZ  PHE A  35     -10.752  13.080  28.928  1.00  5.040          C  
ATOM    547  H   PHE A  35      -7.067  10.244  30.491  1.00  4.660          H  
ATOM    548  HA  PHE A  35      -7.890   7.673  29.478  1.00  4.190          H  
ATOM    549 1HB  PHE A  35      -9.846   8.506  28.208  1.00  6.050          H  
ATOM    550 2HB  PHE A  35     -10.123   8.527  29.938  1.00  6.050          H  
ATOM    551  HD1 PHE A  35      -9.485  10.656  26.968  1.00  6.050          H  
ATOM    552  HD2 PHE A  35     -10.531  10.529  31.117  1.00  6.050          H  
ATOM    553  HE1 PHE A  35     -10.183  13.006  26.867  1.00  6.050          H  
ATOM    554  HE2 PHE A  35     -11.249  12.867  31.014  1.00  6.050          H  
ATOM    555  HZ  PHE A  35     -11.072  14.118  28.884  1.00  6.050          H  
ATOM    556  N   GLY A  36      -7.299   8.620  27.062  1.00  2.510          N  
ATOM    557  CA  GLY A  36      -6.617   9.115  25.863  1.00  2.250          C  
ATOM    558  C   GLY A  36      -5.827   8.073  25.052  1.00  2.010          C  
ATOM    559  O   GLY A  36      -5.570   8.302  23.871  1.00  2.640          O  
ATOM    560  H   GLY A  36      -7.862   7.788  26.994  1.00  3.010          H  
ATOM    561 1HA  GLY A  36      -7.356   9.581  25.211  1.00  2.700          H  
ATOM    562 2HA  GLY A  36      -5.936   9.914  26.155  1.00  2.700          H  
ATOM    563  N   THR A  37      -5.537   6.895  25.610  1.00  1.750          N  
ATOM    564  CA  THR A  37      -4.778   5.877  24.855  1.00  2.140          C  
ATOM    565  C   THR A  37      -5.413   5.543  23.507  1.00  2.070          C  
ATOM    566  O   THR A  37      -4.722   5.372  22.501  1.00  2.570          O  
ATOM    567  CB  THR A  37      -4.604   4.575  25.660  1.00  2.840          C  
ATOM    568  OG1 THR A  37      -3.836   4.833  26.836  1.00  2.840          O  
ATOM    569  CG2 THR A  37      -3.881   3.534  24.818  1.00  2.840          C  
ATOM    570  H   THR A  37      -5.756   6.724  26.583  1.00  2.100          H  
ATOM    571  HA  THR A  37      -3.782   6.277  24.662  1.00  2.570          H  
ATOM    572  HB  THR A  37      -5.571   4.192  25.951  1.00  3.410          H  
ATOM    573  HG1 THR A  37      -4.381   5.215  27.552  1.00  3.410          H  
ATOM    574 1HG2 THR A  37      -3.761   2.624  25.404  1.00  3.410          H  
ATOM    575 2HG2 THR A  37      -4.433   3.294  23.919  1.00  3.410          H  
ATOM    576 3HG2 THR A  37      -2.907   3.921  24.538  1.00  3.410          H  
ATOM    577  N   PHE A  38      -6.733   5.418  23.503  1.00  1.960          N  
ATOM    578  CA  PHE A  38      -7.502   5.090  22.312  1.00  2.430          C  
ATOM    579  C   PHE A  38      -8.344   6.286  21.852  1.00  2.350          C  
ATOM    580  O   PHE A  38      -9.482   6.117  21.408  1.00  2.930          O  
ATOM    581  CB  PHE A  38      -8.370   3.857  22.572  1.00  3.210          C  
ATOM    582  CG  PHE A  38      -7.564   2.588  22.793  1.00  3.210          C  
ATOM    583  CD1 PHE A  38      -7.116   2.262  24.039  1.00  3.210          C  
ATOM    584  CD2 PHE A  38      -7.293   1.718  21.761  1.00  3.210          C  
ATOM    585  CE1 PHE A  38      -6.401   1.109  24.274  1.00  3.210          C  
ATOM    586  CE2 PHE A  38      -6.579   0.556  21.984  1.00  3.210          C  
ATOM    587  CZ  PHE A  38      -6.131   0.256  23.245  1.00  3.210          C  
ATOM    588  H   PHE A  38      -7.224   5.557  24.373  1.00  2.350          H  
ATOM    589  HA  PHE A  38      -6.804   4.846  21.510  1.00  2.920          H  
ATOM    590 1HB  PHE A  38      -8.995   4.021  23.454  1.00  3.860          H  
ATOM    591 2HB  PHE A  38      -9.039   3.694  21.729  1.00  3.860          H  
ATOM    592  HD1 PHE A  38      -7.335   2.937  24.849  1.00  3.860          H  
ATOM    593  HD2 PHE A  38      -7.653   1.954  20.761  1.00  3.860          H  
ATOM    594  HE1 PHE A  38      -6.052   0.876  25.285  1.00  3.860          H  
ATOM    595  HE2 PHE A  38      -6.372  -0.126  21.163  1.00  3.860          H  
ATOM    596  HZ  PHE A  38      -5.566  -0.661  23.427  1.00  3.860          H  
ATOM    597  N   ASP A  39      -7.811   7.502  22.052  1.00  2.070          N  
ATOM    598  CA  ASP A  39      -8.400   8.772  21.616  1.00  2.540          C  
ATOM    599  C   ASP A  39      -9.846   8.996  22.039  1.00  2.450          C  
ATOM    600  O   ASP A  39     -10.635   9.569  21.288  1.00  2.850          O  
ATOM    601  CB  ASP A  39      -8.323   8.872  20.087  1.00  3.370          C  
ATOM    602  CG  ASP A  39      -6.888   8.901  19.547  1.00  3.370          C  
ATOM    603  OD1 ASP A  39      -6.062   9.584  20.114  1.00  3.370          O  
ATOM    604  OD2 ASP A  39      -6.634   8.234  18.565  1.00  3.370          O  
ATOM    605  H   ASP A  39      -6.884   7.577  22.490  1.00  2.480          H  
ATOM    606  HA  ASP A  39      -7.796   9.574  22.045  1.00  3.050          H  
ATOM    607 1HB  ASP A  39      -8.853   8.030  19.641  1.00  4.040          H  
ATOM    608 2HB  ASP A  39      -8.827   9.781  19.761  1.00  4.040          H  
ATOM    609  N   LEU A  40     -10.197   8.556  23.243  1.00  2.160          N  
ATOM    610  CA  LEU A  40     -11.534   8.728  23.797  1.00  2.370          C  
ATOM    611  C   LEU A  40     -12.616   8.198  22.829  1.00  2.520          C  
ATOM    612  O   LEU A  40     -13.688   8.784  22.712  1.00  3.070          O  
ATOM    613  CB  LEU A  40     -11.734  10.233  24.164  1.00  3.230          C  
ATOM    614  CG  LEU A  40     -13.079  10.715  24.874  1.00  3.230          C  
ATOM    615  CD1 LEU A  40     -13.241  10.035  26.247  1.00  3.230          C  
ATOM    616  CD2 LEU A  40     -13.030  12.223  25.049  1.00  3.230          C  
ATOM    617  H   LEU A  40      -9.505   8.097  23.809  1.00  2.590          H  
ATOM    618  HA  LEU A  40     -11.592   8.142  24.711  1.00  2.840          H  
ATOM    619 1HB  LEU A  40     -10.913  10.529  24.810  1.00  3.880          H  
ATOM    620 2HB  LEU A  40     -11.653  10.812  23.245  1.00  3.880          H  
ATOM    621  HG  LEU A  40     -13.925  10.477  24.266  1.00  3.880          H  
ATOM    622 1HD1 LEU A  40     -14.160  10.384  26.717  1.00  3.880          H  
ATOM    623 2HD1 LEU A  40     -13.291   8.957  26.123  1.00  3.880          H  
ATOM    624 3HD1 LEU A  40     -12.400  10.285  26.880  1.00  3.880          H  
ATOM    625 1HD2 LEU A  40     -13.947  12.567  25.528  1.00  3.880          H  
ATOM    626 2HD2 LEU A  40     -12.185  12.489  25.664  1.00  3.880          H  
ATOM    627 3HD2 LEU A  40     -12.932  12.697  24.072  1.00  3.880          H  
ATOM    628  N   ASN A  41     -12.360   7.091  22.118  1.00  2.470          N  
ATOM    629  CA  ASN A  41     -13.405   6.586  21.239  1.00  3.040          C  
ATOM    630  C   ASN A  41     -14.339   5.609  21.970  1.00  2.920          C  
ATOM    631  O   ASN A  41     -14.172   5.316  23.155  1.00  2.950          O  
ATOM    632  CB  ASN A  41     -12.797   6.013  19.966  1.00  4.030          C  
ATOM    633  CG  ASN A  41     -11.995   4.760  20.140  1.00  4.030          C  
ATOM    634  OD1 ASN A  41     -12.340   3.859  20.918  1.00  4.030          O  
ATOM    635  ND2 ASN A  41     -10.916   4.668  19.397  1.00  4.030          N  
ATOM    636  H   ASN A  41     -11.448   6.626  22.152  1.00  2.960          H  
ATOM    637  HA  ASN A  41     -14.023   7.430  20.932  1.00  3.650          H  
ATOM    638 1HB  ASN A  41     -13.583   5.831  19.235  1.00  4.830          H  
ATOM    639 2HB  ASN A  41     -12.134   6.769  19.540  1.00  4.830          H  
ATOM    640 1HD2 ASN A  41     -10.335   3.860  19.456  1.00  4.830          H  
ATOM    641 2HD2 ASN A  41     -10.663   5.418  18.781  1.00  4.830          H  
ATOM    642  N   TYR A  42     -15.321   5.088  21.241  1.00  3.260          N  
ATOM    643  CA  TYR A  42     -16.346   4.198  21.784  1.00  3.440          C  
ATOM    644  C   TYR A  42     -16.120   2.732  21.463  1.00  3.280          C  
ATOM    645  O   TYR A  42     -17.015   1.898  21.619  1.00  3.500          O  
ATOM    646  CB  TYR A  42     -17.700   4.618  21.230  1.00  4.740          C  
ATOM    647  CG  TYR A  42     -17.712   4.665  19.729  1.00  4.740          C  
ATOM    648  CD1 TYR A  42     -17.975   3.516  18.987  1.00  4.740          C  
ATOM    649  CD2 TYR A  42     -17.446   5.862  19.084  1.00  4.740          C  
ATOM    650  CE1 TYR A  42     -17.979   3.572  17.619  1.00  4.740          C  
ATOM    651  CE2 TYR A  42     -17.448   5.914  17.714  1.00  4.740          C  
ATOM    652  CZ  TYR A  42     -17.715   4.779  16.979  1.00  4.740          C  
ATOM    653  OH  TYR A  42     -17.726   4.844  15.603  1.00  4.740          O  
ATOM    654  H   TYR A  42     -15.397   5.359  20.273  1.00  3.910          H  
ATOM    655  HA  TYR A  42     -16.349   4.300  22.870  1.00  4.130          H  
ATOM    656 1HB  TYR A  42     -18.456   3.928  21.552  1.00  5.690          H  
ATOM    657 2HB  TYR A  42     -17.974   5.591  21.605  1.00  5.690          H  
ATOM    658  HD1 TYR A  42     -18.182   2.571  19.488  1.00  5.690          H  
ATOM    659  HD2 TYR A  42     -17.237   6.763  19.664  1.00  5.690          H  
ATOM    660  HE1 TYR A  42     -18.187   2.673  17.039  1.00  5.690          H  
ATOM    661  HE2 TYR A  42     -17.241   6.854  17.204  1.00  5.690          H  
ATOM    662  HH  TYR A  42     -17.890   3.968  15.243  1.00  5.690          H  
ATOM    663  N   PHE A  43     -14.944   2.389  20.989  1.00  3.140          N  
ATOM    664  CA  PHE A  43     -14.721   1.010  20.608  1.00  3.220          C  
ATOM    665  C   PHE A  43     -14.304   0.172  21.796  1.00  3.140          C  
ATOM    666  O   PHE A  43     -13.118  -0.093  21.987  1.00  3.220          O  
ATOM    667  CB  PHE A  43     -13.700   0.927  19.485  1.00  4.480          C  
ATOM    668  CG  PHE A  43     -14.220   1.475  18.197  1.00  4.480          C  
ATOM    669  CD1 PHE A  43     -14.124   2.813  17.917  1.00  4.480          C  
ATOM    670  CD2 PHE A  43     -14.791   0.645  17.254  1.00  4.480          C  
ATOM    671  CE1 PHE A  43     -14.582   3.324  16.743  1.00  4.480          C  
ATOM    672  CE2 PHE A  43     -15.259   1.149  16.067  1.00  4.480          C  
ATOM    673  CZ  PHE A  43     -15.152   2.495  15.812  1.00  4.480          C  
ATOM    674  H   PHE A  43     -14.186   3.071  20.917  1.00  3.770          H  
ATOM    675  HA  PHE A  43     -15.658   0.610  20.225  1.00  3.860          H  
ATOM    676 1HB  PHE A  43     -12.806   1.481  19.761  1.00  5.370          H  
ATOM    677 2HB  PHE A  43     -13.415  -0.107  19.328  1.00  5.370          H  
ATOM    678  HD1 PHE A  43     -13.688   3.458  18.634  1.00  5.370          H  
ATOM    679  HD2 PHE A  43     -14.865  -0.422  17.455  1.00  5.370          H  
ATOM    680  HE1 PHE A  43     -14.499   4.391  16.546  1.00  5.370          H  
ATOM    681  HE2 PHE A  43     -15.709   0.486  15.327  1.00  5.370          H  
ATOM    682  HZ  PHE A  43     -15.519   2.906  14.873  1.00  5.370          H  
ATOM    683  N   SER A  44     -15.297  -0.202  22.602  1.00  3.170          N  
ATOM    684  CA  SER A  44     -15.115  -0.978  23.829  1.00  3.250          C  
ATOM    685  C   SER A  44     -16.396  -1.721  24.226  1.00  2.640          C  
ATOM    686  O   SER A  44     -17.479  -1.419  23.719  1.00  2.500          O  
ATOM    687  CB  SER A  44     -14.708  -0.056  24.947  1.00  4.520          C  
ATOM    688  OG  SER A  44     -15.751   0.797  25.309  1.00  4.520          O  
ATOM    689  H   SER A  44     -16.224   0.144  22.345  1.00  3.800          H  
ATOM    690  HA  SER A  44     -14.328  -1.716  23.667  1.00  3.900          H  
ATOM    691 1HB  SER A  44     -14.391  -0.646  25.789  1.00  5.420          H  
ATOM    692 2HB  SER A  44     -13.882   0.535  24.623  1.00  5.420          H  
ATOM    693  HG  SER A  44     -15.393   1.407  25.961  1.00  5.420          H  
ATOM    694  N   LEU A  45     -16.285  -2.696  25.141  1.00  2.630          N  
ATOM    695  CA  LEU A  45     -17.482  -3.392  25.630  1.00  2.340          C  
ATOM    696  C   LEU A  45     -17.952  -2.799  26.962  1.00  2.090          C  
ATOM    697  O   LEU A  45     -17.144  -2.436  27.831  1.00  1.850          O  
ATOM    698  CB  LEU A  45     -17.244  -4.909  25.792  1.00  3.390          C  
ATOM    699  CG  LEU A  45     -18.514  -5.795  26.236  1.00  3.390          C  
ATOM    700  CD1 LEU A  45     -19.515  -5.850  25.116  1.00  3.390          C  
ATOM    701  CD2 LEU A  45     -18.092  -7.212  26.606  1.00  3.390          C  
ATOM    702  H   LEU A  45     -15.363  -2.957  25.513  1.00  3.160          H  
ATOM    703  HA  LEU A  45     -18.274  -3.248  24.899  1.00  2.810          H  
ATOM    704 1HB  LEU A  45     -16.930  -5.282  24.825  1.00  4.070          H  
ATOM    705 2HB  LEU A  45     -16.430  -5.074  26.496  1.00  4.070          H  
ATOM    706  HG  LEU A  45     -18.983  -5.341  27.076  1.00  4.070          H  
ATOM    707 1HD1 LEU A  45     -20.373  -6.445  25.420  1.00  4.070          H  
ATOM    708 2HD1 LEU A  45     -19.855  -4.863  24.835  1.00  4.070          H  
ATOM    709 3HD1 LEU A  45     -19.039  -6.316  24.265  1.00  4.070          H  
ATOM    710 1HD2 LEU A  45     -18.967  -7.785  26.914  1.00  4.070          H  
ATOM    711 2HD2 LEU A  45     -17.655  -7.688  25.761  1.00  4.070          H  
ATOM    712 3HD2 LEU A  45     -17.387  -7.181  27.410  1.00  4.070          H  
ATOM    713  N   ARG A  46     -19.269  -2.718  27.150  1.00  2.520          N  
ATOM    714  CA  ARG A  46     -19.818  -2.155  28.384  1.00  2.800          C  
ATOM    715  C   ARG A  46     -19.726  -3.105  29.589  1.00  2.900          C  
ATOM    716  O   ARG A  46     -20.730  -3.607  30.093  1.00  3.610          O  
ATOM    717  CB  ARG A  46     -21.268  -1.739  28.169  1.00  3.810          C  
ATOM    718  CG  ARG A  46     -21.442  -0.585  27.175  1.00  3.810          C  
ATOM    719  CD  ARG A  46     -22.858  -0.165  27.000  1.00  3.810          C  
ATOM    720  NE  ARG A  46     -23.673  -1.193  26.337  1.00  3.810          N  
ATOM    721  CZ  ARG A  46     -25.002  -1.107  26.070  1.00  3.810          C  
ATOM    722  NH1 ARG A  46     -25.703  -0.036  26.397  1.00  3.810          N  
ATOM    723  NH2 ARG A  46     -25.611  -2.119  25.468  1.00  3.810          N  
ATOM    724  H   ARG A  46     -19.887  -3.042  26.417  1.00  3.020          H  
ATOM    725  HA  ARG A  46     -19.250  -1.253  28.620  1.00  3.360          H  
ATOM    726 1HB  ARG A  46     -21.847  -2.589  27.815  1.00  4.570          H  
ATOM    727 2HB  ARG A  46     -21.700  -1.419  29.119  1.00  4.570          H  
ATOM    728 1HG  ARG A  46     -20.878   0.278  27.529  1.00  4.570          H  
ATOM    729 2HG  ARG A  46     -21.063  -0.890  26.205  1.00  4.570          H  
ATOM    730 1HD  ARG A  46     -23.267   0.027  27.978  1.00  4.570          H  
ATOM    731 2HD  ARG A  46     -22.901   0.743  26.411  1.00  4.570          H  
ATOM    732  HE  ARG A  46     -23.207  -2.042  26.060  1.00  4.570          H  
ATOM    733 1HH1 ARG A  46     -25.269   0.762  26.891  1.00  4.570          H  
ATOM    734 2HH1 ARG A  46     -26.693  -0.005  26.195  1.00  4.570          H  
ATOM    735 1HH2 ARG A  46     -25.091  -2.946  25.213  1.00  4.570          H  
ATOM    736 2HH2 ARG A  46     -26.601  -2.066  25.274  1.00  4.570          H  
ATOM    737  N   ILE A  47     -18.485  -3.336  30.010  1.00  2.380          N  
ATOM    738  CA  ILE A  47     -18.073  -4.150  31.144  1.00  2.660          C  
ATOM    739  C   ILE A  47     -17.144  -3.309  31.958  1.00  2.340          C  
ATOM    740  O   ILE A  47     -16.890  -3.556  33.135  1.00  2.490          O  
ATOM    741  CB  ILE A  47     -17.383  -5.462  30.686  1.00  3.610          C  
ATOM    742  CG1 ILE A  47     -16.100  -5.111  29.768  1.00  3.610          C  
ATOM    743  CG2 ILE A  47     -18.385  -6.355  30.025  1.00  3.610          C  
ATOM    744  CD1 ILE A  47     -15.165  -6.253  29.412  1.00  3.610          C  
ATOM    745  H   ILE A  47     -17.757  -2.852  29.486  1.00  2.860          H  
ATOM    746  HA  ILE A  47     -18.942  -4.398  31.752  1.00  3.190          H  
ATOM    747  HB  ILE A  47     -16.992  -5.978  31.567  1.00  4.330          H  
ATOM    748 1HG1 ILE A  47     -16.464  -4.683  28.844  1.00  4.330          H  
ATOM    749 2HG1 ILE A  47     -15.486  -4.381  30.270  1.00  4.330          H  
ATOM    750 1HG2 ILE A  47     -17.921  -7.292  29.735  1.00  4.330          H  
ATOM    751 2HG2 ILE A  47     -19.193  -6.557  30.726  1.00  4.330          H  
ATOM    752 3HG2 ILE A  47     -18.784  -5.864  29.171  1.00  4.330          H  
ATOM    753 1HD1 ILE A  47     -14.353  -5.870  28.785  1.00  4.330          H  
ATOM    754 2HD1 ILE A  47     -14.755  -6.669  30.309  1.00  4.330          H  
ATOM    755 3HD1 ILE A  47     -15.692  -7.018  28.874  1.00  4.330          H  
ATOM    756  N   MET A  48     -16.653  -2.278  31.299  1.00  2.040          N  
ATOM    757  CA  MET A  48     -15.643  -1.433  31.916  1.00  1.860          C  
ATOM    758  C   MET A  48     -16.144  -0.092  32.404  1.00  1.720          C  
ATOM    759  O   MET A  48     -17.024   0.524  31.797  1.00  2.000          O  
ATOM    760  CB  MET A  48     -14.514  -1.215  30.927  1.00  2.680          C  
ATOM    761  CG  MET A  48     -14.925  -0.461  29.679  1.00  2.680          C  
ATOM    762  SD  MET A  48     -13.618  -0.322  28.482  1.00  2.680          S  
ATOM    763  CE  MET A  48     -12.623   0.954  29.128  1.00  2.680          C  
ATOM    764  H   MET A  48     -16.961  -2.168  30.322  1.00  2.450          H  
ATOM    765  HA  MET A  48     -15.245  -1.961  32.783  1.00  2.230          H  
ATOM    766 1HB  MET A  48     -13.743  -0.642  31.411  1.00  3.210          H  
ATOM    767 2HB  MET A  48     -14.099  -2.173  30.624  1.00  3.210          H  
ATOM    768 1HG  MET A  48     -15.761  -0.952  29.210  1.00  3.210          H  
ATOM    769 2HG  MET A  48     -15.241   0.545  29.947  1.00  3.210          H  
ATOM    770 1HE  MET A  48     -11.801   1.135  28.452  1.00  3.210          H  
ATOM    771 2HE  MET A  48     -13.223   1.854  29.216  1.00  3.210          H  
ATOM    772 3HE  MET A  48     -12.246   0.681  30.102  1.00  3.210          H  
ATOM    773  N   SER A  49     -15.508   0.382  33.468  1.00  1.580          N  
ATOM    774  CA  SER A  49     -15.713   1.712  34.001  1.00  1.520          C  
ATOM    775  C   SER A  49     -14.480   2.057  34.812  1.00  1.290          C  
ATOM    776  O   SER A  49     -13.790   1.162  35.330  1.00  1.250          O  
ATOM    777  CB  SER A  49     -16.956   1.786  34.876  1.00  2.150          C  
ATOM    778  OG  SER A  49     -16.784   1.082  36.080  1.00  2.150          O  
ATOM    779  H   SER A  49     -14.833  -0.207  33.931  1.00  1.900          H  
ATOM    780  HA  SER A  49     -15.805   2.422  33.177  1.00  1.820          H  
ATOM    781 1HB  SER A  49     -17.191   2.825  35.091  1.00  2.580          H  
ATOM    782 2HB  SER A  49     -17.803   1.369  34.330  1.00  2.580          H  
ATOM    783  HG  SER A  49     -17.671   0.980  36.452  1.00  2.580          H  
ATOM    784  N   VAL A  50     -14.223   3.351  34.945  1.00  1.330          N  
ATOM    785  CA  VAL A  50     -13.106   3.822  35.745  1.00  1.250          C  
ATOM    786  C   VAL A  50     -13.352   3.641  37.232  1.00  1.160          C  
ATOM    787  O   VAL A  50     -12.411   3.415  37.990  1.00  1.190          O  
ATOM    788  CB  VAL A  50     -12.761   5.290  35.394  1.00  1.780          C  
ATOM    789  CG1 VAL A  50     -12.323   5.359  33.938  1.00  1.780          C  
ATOM    790  CG2 VAL A  50     -13.976   6.223  35.616  1.00  1.780          C  
ATOM    791  H   VAL A  50     -14.828   4.008  34.474  1.00  1.600          H  
ATOM    792  HA  VAL A  50     -12.234   3.220  35.482  1.00  1.500          H  
ATOM    793  HB  VAL A  50     -11.930   5.622  36.014  1.00  2.140          H  
ATOM    794 1HG1 VAL A  50     -12.056   6.390  33.686  1.00  2.140          H  
ATOM    795 2HG1 VAL A  50     -11.455   4.714  33.794  1.00  2.140          H  
ATOM    796 3HG1 VAL A  50     -13.133   5.026  33.298  1.00  2.140          H  
ATOM    797 1HG2 VAL A  50     -13.693   7.241  35.354  1.00  2.140          H  
ATOM    798 2HG2 VAL A  50     -14.810   5.923  34.998  1.00  2.140          H  
ATOM    799 3HG2 VAL A  50     -14.283   6.208  36.661  1.00  2.140          H  
ATOM    800  N   ASP A  51     -14.614   3.712  37.646  1.00  1.160          N  
ATOM    801  CA  ASP A  51     -14.934   3.581  39.050  1.00  1.250          C  
ATOM    802  C   ASP A  51     -14.817   2.137  39.508  1.00  1.180          C  
ATOM    803  O   ASP A  51     -14.358   1.870  40.627  1.00  1.330          O  
ATOM    804  CB  ASP A  51     -16.329   4.107  39.320  1.00  1.710          C  
ATOM    805  CG  ASP A  51     -16.428   5.636  39.084  1.00  1.710          C  
ATOM    806  OD1 ASP A  51     -15.415   6.263  38.863  1.00  1.710          O  
ATOM    807  OD2 ASP A  51     -17.500   6.158  39.187  1.00  1.710          O  
ATOM    808  H   ASP A  51     -15.347   3.914  36.984  1.00  1.390          H  
ATOM    809  HA  ASP A  51     -14.225   4.178  39.615  1.00  1.500          H  
ATOM    810 1HB  ASP A  51     -17.024   3.591  38.679  1.00  2.060          H  
ATOM    811 2HB  ASP A  51     -16.622   3.879  40.343  1.00  2.060          H  
ATOM    812  N   TYR A  52     -15.218   1.186  38.659  1.00  1.070          N  
ATOM    813  CA  TYR A  52     -15.075  -0.202  39.057  1.00  1.080          C  
ATOM    814  C   TYR A  52     -13.591  -0.517  39.211  1.00  1.060          C  
ATOM    815  O   TYR A  52     -13.175  -1.163  40.183  1.00  1.270          O  
ATOM    816  CB  TYR A  52     -15.726  -1.173  38.086  1.00  1.510          C  
ATOM    817  CG  TYR A  52     -15.639  -2.599  38.592  1.00  1.510          C  
ATOM    818  CD1 TYR A  52     -16.517  -3.005  39.584  1.00  1.510          C  
ATOM    819  CD2 TYR A  52     -14.694  -3.490  38.095  1.00  1.510          C  
ATOM    820  CE1 TYR A  52     -16.460  -4.287  40.080  1.00  1.510          C  
ATOM    821  CE2 TYR A  52     -14.639  -4.786  38.598  1.00  1.510          C  
ATOM    822  CZ  TYR A  52     -15.518  -5.180  39.585  1.00  1.510          C  
ATOM    823  OH  TYR A  52     -15.468  -6.461  40.088  1.00  1.510          O  
ATOM    824  H   TYR A  52     -15.628   1.407  37.753  1.00  1.280          H  
ATOM    825  HA  TYR A  52     -15.545  -0.335  40.032  1.00  1.300          H  
ATOM    826 1HB  TYR A  52     -16.776  -0.915  37.953  1.00  1.810          H  
ATOM    827 2HB  TYR A  52     -15.237  -1.112  37.113  1.00  1.810          H  
ATOM    828  HD1 TYR A  52     -17.255  -2.302  39.977  1.00  1.810          H  
ATOM    829  HD2 TYR A  52     -14.002  -3.170  37.319  1.00  1.810          H  
ATOM    830  HE1 TYR A  52     -17.153  -4.596  40.861  1.00  1.810          H  
ATOM    831  HE2 TYR A  52     -13.902  -5.491  38.216  1.00  1.810          H  
ATOM    832  HH  TYR A  52     -16.157  -6.571  40.751  1.00  1.810          H  
ATOM    833  N   GLN A  53     -12.774  -0.105  38.224  1.00  1.000          N  
ATOM    834  CA  GLN A  53     -11.358  -0.419  38.326  1.00  1.020          C  
ATOM    835  C   GLN A  53     -10.750   0.282  39.545  1.00  1.040          C  
ATOM    836  O   GLN A  53      -9.934  -0.313  40.254  1.00  1.090          O  
ATOM    837  CB  GLN A  53     -10.620  -0.036  37.045  1.00  1.420          C  
ATOM    838  CG  GLN A  53      -9.178  -0.544  36.979  1.00  1.420          C  
ATOM    839  CD  GLN A  53      -9.123  -2.078  36.968  1.00  1.420          C  
ATOM    840  OE1 GLN A  53      -9.850  -2.734  36.205  1.00  1.420          O  
ATOM    841  NE2 GLN A  53      -8.262  -2.656  37.794  1.00  1.420          N  
ATOM    842  H   GLN A  53     -13.135   0.399  37.404  1.00  1.200          H  
ATOM    843  HA  GLN A  53     -11.260  -1.493  38.471  1.00  1.220          H  
ATOM    844 1HB  GLN A  53     -11.164  -0.422  36.184  1.00  1.700          H  
ATOM    845 2HB  GLN A  53     -10.607   1.048  36.954  1.00  1.700          H  
ATOM    846 1HG  GLN A  53      -8.713  -0.175  36.066  1.00  1.700          H  
ATOM    847 2HG  GLN A  53      -8.630  -0.185  37.846  1.00  1.700          H  
ATOM    848 1HE2 GLN A  53      -8.178  -3.657  37.815  1.00  1.700          H  
ATOM    849 2HE2 GLN A  53      -7.685  -2.093  38.383  1.00  1.700          H  
ATOM    850  N   ALA A  54     -11.191   1.513  39.842  1.00  1.090          N  
ATOM    851  CA  ALA A  54     -10.703   2.243  41.003  1.00  1.210          C  
ATOM    852  C   ALA A  54     -10.973   1.498  42.289  1.00  1.310          C  
ATOM    853  O   ALA A  54     -10.134   1.462  43.199  1.00  1.610          O  
ATOM    854  CB  ALA A  54     -11.396   3.575  41.093  1.00  1.650          C  
ATOM    855  H   ALA A  54     -11.840   1.994  39.213  1.00  1.310          H  
ATOM    856  HA  ALA A  54      -9.631   2.372  40.897  1.00  1.450          H  
ATOM    857 1HB  ALA A  54     -11.033   4.119  41.956  1.00  1.980          H  
ATOM    858 2HB  ALA A  54     -11.223   4.150  40.189  1.00  1.980          H  
ATOM    859 3HB  ALA A  54     -12.456   3.409  41.206  1.00  1.980          H  
ATOM    860  N   SER A  55     -12.158   0.883  42.373  1.00  1.640          N  
ATOM    861  CA  SER A  55     -12.544   0.137  43.555  1.00  1.870          C  
ATOM    862  C   SER A  55     -11.582  -1.021  43.764  1.00  1.810          C  
ATOM    863  O   SER A  55     -11.128  -1.271  44.878  1.00  1.960          O  
ATOM    864  CB  SER A  55     -13.964  -0.366  43.392  1.00  2.530          C  
ATOM    865  OG  SER A  55     -14.864   0.711  43.346  1.00  2.530          O  
ATOM    866  H   SER A  55     -12.832   0.995  41.609  1.00  1.970          H  
ATOM    867  HA  SER A  55     -12.491   0.798  44.421  1.00  2.240          H  
ATOM    868 1HB  SER A  55     -14.049  -0.950  42.482  1.00  3.030          H  
ATOM    869 2HB  SER A  55     -14.215  -1.019  44.224  1.00  3.030          H  
ATOM    870  HG  SER A  55     -14.619   1.225  42.550  1.00  3.030          H  
ATOM    871  N   PHE A  56     -11.244  -1.714  42.676  1.00  1.660          N  
ATOM    872  CA  PHE A  56     -10.266  -2.796  42.745  1.00  1.730          C  
ATOM    873  C   PHE A  56      -8.866  -2.333  43.182  1.00  1.610          C  
ATOM    874  O   PHE A  56      -8.227  -2.955  44.043  1.00  1.670          O  
ATOM    875  CB  PHE A  56     -10.128  -3.522  41.407  1.00  2.390          C  
ATOM    876  CG  PHE A  56      -9.049  -4.542  41.475  1.00  2.390          C  
ATOM    877  CD1 PHE A  56      -9.280  -5.764  42.071  1.00  2.390          C  
ATOM    878  CD2 PHE A  56      -7.780  -4.273  40.974  1.00  2.390          C  
ATOM    879  CE1 PHE A  56      -8.277  -6.684  42.170  1.00  2.390          C  
ATOM    880  CE2 PHE A  56      -6.783  -5.195  41.076  1.00  2.390          C  
ATOM    881  CZ  PHE A  56      -7.039  -6.394  41.681  1.00  2.390          C  
ATOM    882  H   PHE A  56     -11.721  -1.494  41.791  1.00  1.990          H  
ATOM    883  HA  PHE A  56     -10.623  -3.513  43.484  1.00  2.080          H  
ATOM    884 1HB  PHE A  56     -11.064  -4.013  41.146  1.00  2.870          H  
ATOM    885 2HB  PHE A  56      -9.891  -2.814  40.617  1.00  2.870          H  
ATOM    886  HD1 PHE A  56     -10.267  -5.988  42.472  1.00  2.870          H  
ATOM    887  HD2 PHE A  56      -7.585  -3.317  40.512  1.00  2.870          H  
ATOM    888  HE1 PHE A  56      -8.458  -7.649  42.646  1.00  2.870          H  
ATOM    889  HE2 PHE A  56      -5.784  -4.978  40.690  1.00  2.870          H  
ATOM    890  HZ  PHE A  56      -6.254  -7.130  41.774  1.00  2.870          H  
ATOM    891  N   VAL A  57      -8.365  -1.286  42.516  1.00  1.530          N  
ATOM    892  CA  VAL A  57      -7.007  -0.792  42.708  1.00  1.510          C  
ATOM    893  C   VAL A  57      -6.696  -0.178  44.079  1.00  1.700          C  
ATOM    894  O   VAL A  57      -5.642  -0.477  44.648  1.00  2.020          O  
ATOM    895  CB  VAL A  57      -6.652   0.212  41.578  1.00  2.120          C  
ATOM    896  CG1 VAL A  57      -5.320   0.904  41.840  1.00  2.120          C  
ATOM    897  CG2 VAL A  57      -6.557  -0.545  40.244  1.00  2.120          C  
ATOM    898  H   VAL A  57      -8.970  -0.825  41.830  1.00  1.840          H  
ATOM    899  HA  VAL A  57      -6.346  -1.650  42.585  1.00  1.810          H  
ATOM    900  HB  VAL A  57      -7.432   0.969  41.518  1.00  2.550          H  
ATOM    901 1HG1 VAL A  57      -5.124   1.589  41.020  1.00  2.550          H  
ATOM    902 2HG1 VAL A  57      -5.349   1.470  42.769  1.00  2.550          H  
ATOM    903 3HG1 VAL A  57      -4.524   0.161  41.899  1.00  2.550          H  
ATOM    904 1HG2 VAL A  57      -6.321   0.138  39.440  1.00  2.550          H  
ATOM    905 2HG2 VAL A  57      -5.776  -1.303  40.312  1.00  2.550          H  
ATOM    906 3HG2 VAL A  57      -7.507  -1.018  40.048  1.00  2.550          H  
ATOM    907  N   GLY A  58      -7.539   0.718  44.595  1.00  1.820          N  
ATOM    908  CA  GLY A  58      -7.203   1.315  45.886  1.00  1.870          C  
ATOM    909  C   GLY A  58      -7.476   0.343  47.057  1.00  1.740          C  
ATOM    910  O   GLY A  58      -8.504  -0.327  47.052  1.00  2.240          O  
ATOM    911  H   GLY A  58      -8.408   0.964  44.106  1.00  2.180          H  
ATOM    912 1HA  GLY A  58      -6.174   1.641  45.856  1.00  2.240          H  
ATOM    913 2HA  GLY A  58      -7.810   2.212  46.019  1.00  2.240          H  
ATOM    914  N   HIS A  59      -6.626   0.295  48.108  1.00  1.550          N  
ATOM    915  CA  HIS A  59      -5.352   0.997  48.265  1.00  1.660          C  
ATOM    916  C   HIS A  59      -4.526   0.220  49.322  1.00  1.750          C  
ATOM    917  O   HIS A  59      -5.106  -0.269  50.289  1.00  2.220          O  
ATOM    918  CB  HIS A  59      -5.591   2.457  48.719  1.00  2.280          C  
ATOM    919  CG  HIS A  59      -4.381   3.341  48.699  1.00  2.280          C  
ATOM    920  ND1 HIS A  59      -3.456   3.364  49.720  1.00  2.280          N  
ATOM    921  CD2 HIS A  59      -3.940   4.215  47.776  1.00  2.280          C  
ATOM    922  CE1 HIS A  59      -2.508   4.222  49.428  1.00  2.280          C  
ATOM    923  NE2 HIS A  59      -2.769   4.748  48.253  1.00  2.280          N  
ATOM    924  H   HIS A  59      -6.901  -0.300  48.877  1.00  1.860          H  
ATOM    925  HA  HIS A  59      -4.821   0.999  47.328  1.00  1.990          H  
ATOM    926 1HB  HIS A  59      -6.348   2.924  48.101  1.00  2.740          H  
ATOM    927 2HB  HIS A  59      -5.979   2.456  49.738  1.00  2.740          H  
ATOM    928  HD1 HIS A  59      -3.230   2.569  50.306  1.00  2.740          H  
ATOM    929  HD2 HIS A  59      -4.329   4.521  46.806  1.00  2.740          H  
ATOM    930  HE1 HIS A  59      -1.678   4.375  50.119  1.00  2.740          H  
ATOM    931  N   PRO A  60      -3.194   0.062  49.149  1.00  2.080          N  
ATOM    932  CA  PRO A  60      -2.251  -0.568  50.070  1.00  2.630          C  
ATOM    933  C   PRO A  60      -1.955   0.334  51.273  1.00  2.520          C  
ATOM    934  O   PRO A  60      -2.371   1.490  51.286  1.00  2.190          O  
ATOM    935  CB  PRO A  60      -1.012  -0.775  49.180  1.00  3.940          C  
ATOM    936  CG  PRO A  60      -1.092   0.309  48.171  1.00  3.940          C  
ATOM    937  CD  PRO A  60      -2.564   0.463  47.878  1.00  3.940          C  
ATOM    938  HA  PRO A  60      -2.683  -1.526  50.378  1.00  3.160          H  
ATOM    939 1HB  PRO A  60      -0.091  -0.686  49.770  1.00  4.730          H  
ATOM    940 2HB  PRO A  60      -1.021  -1.783  48.741  1.00  4.730          H  
ATOM    941 1HG  PRO A  60      -0.647   1.232  48.586  1.00  4.730          H  
ATOM    942 2HG  PRO A  60      -0.503   0.045  47.282  1.00  4.730          H  
ATOM    943 1HD  PRO A  60      -2.744   1.495  47.638  1.00  4.730          H  
ATOM    944 2HD  PRO A  60      -2.862  -0.217  47.065  1.00  4.730          H  
ATOM    945  N   PRO A  61      -1.282  -0.165  52.320  1.00  3.290          N  
ATOM    946  CA  PRO A  61      -0.858   0.615  53.466  1.00  3.580          C  
ATOM    947  C   PRO A  61      -0.059   1.823  53.005  1.00  3.460          C  
ATOM    948  O   PRO A  61       0.688   1.740  52.032  1.00  3.900          O  
ATOM    949  CB  PRO A  61       0.014  -0.379  54.243  1.00  5.370          C  
ATOM    950  CG  PRO A  61      -0.529  -1.743  53.853  1.00  5.370          C  
ATOM    951  CD  PRO A  61      -0.924  -1.602  52.397  1.00  5.370          C  
ATOM    952  HA  PRO A  61      -1.744   0.923  54.046  1.00  4.300          H  
ATOM    953 1HB  PRO A  61       1.078  -0.246  53.967  1.00  6.440          H  
ATOM    954 2HB  PRO A  61      -0.061  -0.186  55.323  1.00  6.440          H  
ATOM    955 1HG  PRO A  61       0.244  -2.513  54.011  1.00  6.440          H  
ATOM    956 2HG  PRO A  61      -1.379  -2.011  54.500  1.00  6.440          H  
ATOM    957 1HD  PRO A  61      -0.068  -1.835  51.753  1.00  6.440          H  
ATOM    958 2HD  PRO A  61      -1.784  -2.249  52.204  1.00  6.440          H  
ATOM    959  N   GLY A  62      -0.175   2.928  53.744  1.00  3.420          N  
ATOM    960  CA  GLY A  62       0.510   4.185  53.427  1.00  3.720          C  
ATOM    961  C   GLY A  62       2.038   4.150  53.528  1.00  3.500          C  
ATOM    962  O   GLY A  62       2.705   5.111  53.134  1.00  3.850          O  
ATOM    963  H   GLY A  62      -0.797   2.911  54.541  1.00  4.100          H  
ATOM    964 1HA  GLY A  62       0.233   4.481  52.414  1.00  4.460          H  
ATOM    965 2HA  GLY A  62       0.130   4.965  54.084  1.00  4.460          H  
ATOM    966  N   SER A  63       2.586   3.055  54.047  1.00  3.480          N  
ATOM    967  CA  SER A  63       4.024   2.874  54.171  1.00  3.820          C  
ATOM    968  C   SER A  63       4.393   1.426  53.899  1.00  3.470          C  
ATOM    969  O   SER A  63       3.993   0.508  54.623  1.00  3.440          O  
ATOM    970  CB  SER A  63       4.496   3.282  55.548  1.00  5.210          C  
ATOM    971  OG  SER A  63       5.876   3.069  55.685  1.00  5.210          O  
ATOM    972  H   SER A  63       1.971   2.311  54.337  1.00  4.180          H  
ATOM    973  HA  SER A  63       4.522   3.498  53.429  1.00  4.580          H  
ATOM    974 1HB  SER A  63       4.270   4.334  55.710  1.00  6.250          H  
ATOM    975 2HB  SER A  63       3.959   2.708  56.302  1.00  6.250          H  
ATOM    976  HG  SER A  63       6.106   3.394  56.559  1.00  6.250          H  
ATOM    977  N   ALA A  64       5.129   1.230  52.814  1.00  3.740          N  
ATOM    978  CA  ALA A  64       5.542  -0.079  52.333  1.00  3.820          C  
ATOM    979  C   ALA A  64       6.655   0.096  51.317  1.00  3.400          C  
ATOM    980  O   ALA A  64       6.861   1.203  50.813  1.00  3.640          O  
ATOM    981  CB  ALA A  64       4.369  -0.819  51.705  1.00  5.320          C  
ATOM    982  H   ALA A  64       5.410   2.044  52.284  1.00  4.490          H  
ATOM    983  HA  ALA A  64       5.929  -0.653  53.175  1.00  4.580          H  
ATOM    984 1HB  ALA A  64       4.707  -1.790  51.353  1.00  6.380          H  
ATOM    985 2HB  ALA A  64       3.575  -0.949  52.441  1.00  6.380          H  
ATOM    986 3HB  ALA A  64       3.992  -0.244  50.860  1.00  6.380          H  
ATOM    987  N   TYR A  65       7.367  -0.982  51.005  1.00  3.340          N  
ATOM    988  CA  TYR A  65       8.315  -0.909  49.911  1.00  3.480          C  
ATOM    989  C   TYR A  65       7.405  -0.724  48.693  1.00  2.910          C  
ATOM    990  O   TYR A  65       6.209  -0.973  48.817  1.00  3.040          O  
ATOM    991  CB  TYR A  65       9.209  -2.159  49.862  1.00  4.820          C  
ATOM    992  CG  TYR A  65       8.526  -3.458  49.529  1.00  4.820          C  
ATOM    993  CD1 TYR A  65       8.359  -3.843  48.203  1.00  4.820          C  
ATOM    994  CD2 TYR A  65       8.080  -4.281  50.551  1.00  4.820          C  
ATOM    995  CE1 TYR A  65       7.758  -5.046  47.910  1.00  4.820          C  
ATOM    996  CE2 TYR A  65       7.483  -5.475  50.250  1.00  4.820          C  
ATOM    997  CZ  TYR A  65       7.325  -5.865  48.943  1.00  4.820          C  
ATOM    998  OH  TYR A  65       6.718  -7.066  48.671  1.00  4.820          O  
ATOM    999  H   TYR A  65       7.209  -1.853  51.488  1.00  4.010          H  
ATOM   1000  HA  TYR A  65       8.938  -0.033  50.055  1.00  4.180          H  
ATOM   1001 1HB  TYR A  65      10.020  -2.019  49.152  1.00  5.780          H  
ATOM   1002 2HB  TYR A  65       9.679  -2.274  50.833  1.00  5.780          H  
ATOM   1003  HD1 TYR A  65       8.708  -3.198  47.391  1.00  5.780          H  
ATOM   1004  HD2 TYR A  65       8.206  -3.988  51.595  1.00  5.780          H  
ATOM   1005  HE1 TYR A  65       7.631  -5.343  46.875  1.00  5.780          H  
ATOM   1006  HE2 TYR A  65       7.134  -6.118  51.049  1.00  5.780          H  
ATOM   1007  HH  TYR A  65       6.391  -7.451  49.493  1.00  5.780          H  
ATOM   1008  N   PRO A  66       7.878  -0.214  47.550  1.00  2.750          N  
ATOM   1009  CA  PRO A  66       7.064   0.053  46.375  1.00  2.620          C  
ATOM   1010  C   PRO A  66       6.248  -1.162  45.910  1.00  2.000          C  
ATOM   1011  O   PRO A  66       6.792  -2.239  45.666  1.00  2.410          O  
ATOM   1012  CB  PRO A  66       8.172   0.402  45.356  1.00  3.930          C  
ATOM   1013  CG  PRO A  66       9.264   0.987  46.183  1.00  3.930          C  
ATOM   1014  CD  PRO A  66       9.283   0.144  47.413  1.00  3.930          C  
ATOM   1015  HA  PRO A  66       6.411   0.911  46.563  1.00  3.140          H  
ATOM   1016 1HB  PRO A  66       8.475  -0.493  44.801  1.00  4.720          H  
ATOM   1017 2HB  PRO A  66       7.834   1.128  44.638  1.00  4.720          H  
ATOM   1018 1HG  PRO A  66      10.213   0.981  45.641  1.00  4.720          H  
ATOM   1019 2HG  PRO A  66       9.045   2.038  46.409  1.00  4.720          H  
ATOM   1020 1HD  PRO A  66       9.878  -0.761  47.250  1.00  4.720          H  
ATOM   1021 2HD  PRO A  66       9.661   0.753  48.231  1.00  4.720          H  
ATOM   1022  N   LYS A  67       4.944  -0.920  45.708  1.00  1.860          N  
ATOM   1023  CA  LYS A  67       3.985  -1.930  45.268  1.00  2.030          C  
ATOM   1024  C   LYS A  67       2.946  -1.334  44.287  1.00  2.010          C  
ATOM   1025  O   LYS A  67       2.695  -0.130  44.364  1.00  2.600          O  
ATOM   1026  CB  LYS A  67       3.232  -2.524  46.485  1.00  2.770          C  
ATOM   1027  CG  LYS A  67       4.071  -3.339  47.471  1.00  2.770          C  
ATOM   1028  CD  LYS A  67       3.199  -3.921  48.617  1.00  2.770          C  
ATOM   1029  CE  LYS A  67       4.064  -4.666  49.629  1.00  2.770          C  
ATOM   1030  NZ  LYS A  67       3.290  -5.220  50.817  1.00  2.770          N  
ATOM   1031  H   LYS A  67       4.592   0.006  45.909  1.00  2.230          H  
ATOM   1032  HA  LYS A  67       4.573  -2.694  44.773  1.00  2.440          H  
ATOM   1033 1HB  LYS A  67       2.805  -1.701  47.056  1.00  3.330          H  
ATOM   1034 2HB  LYS A  67       2.398  -3.140  46.160  1.00  3.330          H  
ATOM   1035 1HG  LYS A  67       4.560  -4.153  46.941  1.00  3.330          H  
ATOM   1036 2HG  LYS A  67       4.836  -2.718  47.901  1.00  3.330          H  
ATOM   1037 1HD  LYS A  67       2.668  -3.116  49.127  1.00  3.330          H  
ATOM   1038 2HD  LYS A  67       2.467  -4.617  48.202  1.00  3.330          H  
ATOM   1039 1HE  LYS A  67       4.551  -5.490  49.124  1.00  3.330          H  
ATOM   1040 2HE  LYS A  67       4.820  -3.972  49.995  1.00  3.330          H  
ATOM   1041 1HZ  LYS A  67       3.928  -5.686  51.440  1.00  3.330          H  
ATOM   1042 2HZ  LYS A  67       2.827  -4.488  51.316  1.00  3.330          H  
ATOM   1043 3HZ  LYS A  67       2.585  -5.914  50.548  1.00  3.330          H  
ATOM   1044  N   LEU A  68       2.326  -2.160  43.410  1.00  2.070          N  
ATOM   1045  CA  LEU A  68       2.647  -3.585  43.279  1.00  1.690          C  
ATOM   1046  C   LEU A  68       3.643  -3.773  42.166  1.00  1.480          C  
ATOM   1047  O   LEU A  68       3.701  -3.010  41.208  1.00  2.190          O  
ATOM   1048  CB  LEU A  68       1.404  -4.480  43.075  1.00  2.520          C  
ATOM   1049  CG  LEU A  68       0.526  -4.322  41.812  1.00  2.520          C  
ATOM   1050  CD1 LEU A  68       0.983  -5.274  40.686  1.00  2.520          C  
ATOM   1051  CD2 LEU A  68      -0.931  -4.582  42.197  1.00  2.520          C  
ATOM   1052  H   LEU A  68       1.618  -1.767  42.784  1.00  2.480          H  
ATOM   1053  HA  LEU A  68       3.089  -3.972  44.180  1.00  2.030          H  
ATOM   1054 1HB  LEU A  68       1.758  -5.505  43.076  1.00  3.020          H  
ATOM   1055 2HB  LEU A  68       0.756  -4.349  43.941  1.00  3.020          H  
ATOM   1056  HG  LEU A  68       0.622  -3.347  41.437  1.00  3.020          H  
ATOM   1057 1HD1 LEU A  68       0.333  -5.132  39.829  1.00  3.020          H  
ATOM   1058 2HD1 LEU A  68       2.009  -5.071  40.401  1.00  3.020          H  
ATOM   1059 3HD1 LEU A  68       0.903  -6.291  41.013  1.00  3.020          H  
ATOM   1060 1HD2 LEU A  68      -1.570  -4.465  41.320  1.00  3.020          H  
ATOM   1061 2HD2 LEU A  68      -1.037  -5.575  42.576  1.00  3.020          H  
ATOM   1062 3HD2 LEU A  68      -1.238  -3.871  42.964  1.00  3.020          H  
ATOM   1063  N   ASN A  69       4.403  -4.817  42.312  1.00  1.330          N  
ATOM   1064  CA  ASN A  69       5.377  -5.289  41.361  1.00  1.710          C  
ATOM   1065  C   ASN A  69       5.109  -6.772  41.291  1.00  1.570          C  
ATOM   1066  O   ASN A  69       4.042  -7.209  41.722  1.00  1.820          O  
ATOM   1067  CB  ASN A  69       6.769  -4.947  41.863  1.00  2.240          C  
ATOM   1068  CG  ASN A  69       7.112  -3.509  41.656  1.00  2.240          C  
ATOM   1069  OD1 ASN A  69       7.358  -3.139  40.505  1.00  2.240          O  
ATOM   1070  ND2 ASN A  69       7.153  -2.683  42.691  1.00  2.240          N  
ATOM   1071  H   ASN A  69       4.282  -5.346  43.161  1.00  1.600          H  
ATOM   1072  HA  ASN A  69       5.194  -4.848  40.377  1.00  2.050          H  
ATOM   1073 1HB  ASN A  69       6.831  -5.155  42.927  1.00  2.690          H  
ATOM   1074 2HB  ASN A  69       7.514  -5.555  41.364  1.00  2.690          H  
ATOM   1075 1HD2 ASN A  69       7.389  -1.732  42.523  1.00  2.690          H  
ATOM   1076 2HD2 ASN A  69       6.971  -2.974  43.655  1.00  2.690          H  
ATOM   1077  N   PHE A  70       6.052  -7.589  40.842  1.00  1.680          N  
ATOM   1078  CA  PHE A  70       5.765  -9.022  40.829  1.00  1.830          C  
ATOM   1079  C   PHE A  70       6.224  -9.551  42.196  1.00  2.060          C  
ATOM   1080  O   PHE A  70       7.237 -10.255  42.312  1.00  2.650          O  
ATOM   1081  CB  PHE A  70       6.478  -9.722  39.683  1.00  2.500          C  
ATOM   1082  CG  PHE A  70       5.831 -10.995  39.323  1.00  2.500          C  
ATOM   1083  CD1 PHE A  70       4.569 -10.971  38.739  1.00  2.500          C  
ATOM   1084  CD2 PHE A  70       6.431 -12.210  39.569  1.00  2.500          C  
ATOM   1085  CE1 PHE A  70       3.933 -12.127  38.410  1.00  2.500          C  
ATOM   1086  CE2 PHE A  70       5.790 -13.382  39.236  1.00  2.500          C  
ATOM   1087  CZ  PHE A  70       4.535 -13.338  38.653  1.00  2.500          C  
ATOM   1088  H   PHE A  70       6.939  -7.242  40.506  1.00  2.020          H  
ATOM   1089  HA  PHE A  70       4.686  -9.180  40.743  1.00  2.200          H  
ATOM   1090 1HB  PHE A  70       6.496  -9.089  38.806  1.00  3.000          H  
ATOM   1091 2HB  PHE A  70       7.509  -9.926  39.960  1.00  3.000          H  
ATOM   1092  HD1 PHE A  70       4.083 -10.013  38.545  1.00  3.000          H  
ATOM   1093  HD2 PHE A  70       7.419 -12.232  40.039  1.00  3.000          H  
ATOM   1094  HE1 PHE A  70       2.949 -12.089  37.960  1.00  3.000          H  
ATOM   1095  HE2 PHE A  70       6.268 -14.341  39.435  1.00  3.000          H  
ATOM   1096  HZ  PHE A  70       4.023 -14.262  38.390  1.00  3.000          H  
ATOM   1097  N   VAL A  71       5.518  -9.105  43.221  1.00  2.270          N  
ATOM   1098  CA  VAL A  71       5.833  -9.278  44.634  1.00  2.740          C  
ATOM   1099  C   VAL A  71       4.661  -9.745  45.487  1.00  2.890          C  
ATOM   1100  O   VAL A  71       3.529  -9.920  45.006  1.00  3.140          O  
ATOM   1101  CB  VAL A  71       6.397  -7.958  45.232  1.00  3.650          C  
ATOM   1102  CG1 VAL A  71       7.687  -7.559  44.509  1.00  3.650          C  
ATOM   1103  CG2 VAL A  71       5.348  -6.848  45.117  1.00  3.650          C  
ATOM   1104  H   VAL A  71       4.689  -8.573  42.948  1.00  2.720          H  
ATOM   1105  HA  VAL A  71       6.615 -10.033  44.707  1.00  3.290          H  
ATOM   1106  HB  VAL A  71       6.648  -8.110  46.274  1.00  4.380          H  
ATOM   1107 1HG1 VAL A  71       8.088  -6.644  44.944  1.00  4.380          H  
ATOM   1108 2HG1 VAL A  71       8.419  -8.359  44.615  1.00  4.380          H  
ATOM   1109 3HG1 VAL A  71       7.491  -7.396  43.464  1.00  4.380          H  
ATOM   1110 1HG2 VAL A  71       5.740  -5.926  45.539  1.00  4.380          H  
ATOM   1111 2HG2 VAL A  71       5.121  -6.709  44.102  1.00  4.380          H  
ATOM   1112 3HG2 VAL A  71       4.442  -7.126  45.654  1.00  4.380          H  
ATOM   1113  N   GLU A  72       4.962  -9.957  46.759  1.00  3.370          N  
ATOM   1114  CA  GLU A  72       3.986 -10.322  47.758  1.00  4.090          C  
ATOM   1115  C   GLU A  72       2.917  -9.242  47.776  1.00  4.470          C  
ATOM   1116  O   GLU A  72       3.211  -8.062  47.597  1.00  4.980          O  
ATOM   1117  CB  GLU A  72       4.657 -10.432  49.125  1.00  5.440          C  
ATOM   1118  CG  GLU A  72       5.679 -11.557  49.228  1.00  5.440          C  
ATOM   1119  CD  GLU A  72       6.347 -11.645  50.598  1.00  5.440          C  
ATOM   1120  OE1 GLU A  72       5.848 -11.039  51.509  1.00  5.440          O  
ATOM   1121  OE2 GLU A  72       7.397 -12.271  50.708  1.00  5.440          O  
ATOM   1122  H   GLU A  72       5.919  -9.821  47.049  1.00  4.040          H  
ATOM   1123  HA  GLU A  72       3.528 -11.276  47.491  1.00  4.910          H  
ATOM   1124 1HB  GLU A  72       5.164  -9.495  49.353  1.00  6.530          H  
ATOM   1125 2HB  GLU A  72       3.896 -10.585  49.893  1.00  6.530          H  
ATOM   1126 1HG  GLU A  72       5.174 -12.501  49.023  1.00  6.530          H  
ATOM   1127 2HG  GLU A  72       6.435 -11.412  48.465  1.00  6.530          H  
ATOM   1128  N   ASP A  73       1.670  -9.656  47.935  1.00  4.680          N  
ATOM   1129  CA  ASP A  73       0.489  -8.789  47.954  1.00  5.440          C  
ATOM   1130  C   ASP A  73       0.160  -8.172  46.590  1.00  5.010          C  
ATOM   1131  O   ASP A  73      -0.717  -7.307  46.506  1.00  5.480          O  
ATOM   1132  CB  ASP A  73       0.646  -7.632  48.947  1.00  7.310          C  
ATOM   1133  CG  ASP A  73       0.907  -8.070  50.366  1.00  7.310          C  
ATOM   1134  OD1 ASP A  73       0.358  -9.060  50.800  1.00  7.310          O  
ATOM   1135  OD2 ASP A  73       1.676  -7.382  51.028  1.00  7.310          O  
ATOM   1136  H   ASP A  73       1.516 -10.645  48.075  1.00  5.620          H  
ATOM   1137  HA  ASP A  73      -0.365  -9.390  48.260  1.00  6.530          H  
ATOM   1138 1HB  ASP A  73       1.420  -6.951  48.623  1.00  8.770          H  
ATOM   1139 2HB  ASP A  73      -0.282  -7.059  48.948  1.00  8.770          H  
ATOM   1140  N   SER A  74       0.819  -8.625  45.523  1.00  4.370          N  
ATOM   1141  CA  SER A  74       0.454  -8.172  44.197  1.00  4.180          C  
ATOM   1142  C   SER A  74      -0.876  -8.805  43.842  1.00  3.710          C  
ATOM   1143  O   SER A  74      -1.272  -9.807  44.445  1.00  3.700          O  
ATOM   1144  CB  SER A  74       1.532  -8.527  43.194  1.00  5.930          C  
ATOM   1145  OG  SER A  74       1.661  -9.914  43.037  1.00  5.930          O  
ATOM   1146  H   SER A  74       1.594  -9.284  45.611  1.00  5.240          H  
ATOM   1147  HA  SER A  74       0.327  -7.092  44.213  1.00  5.020          H  
ATOM   1148 1HB  SER A  74       1.290  -8.090  42.244  1.00  7.110          H  
ATOM   1149 2HB  SER A  74       2.477  -8.104  43.517  1.00  7.110          H  
ATOM   1150  HG  SER A  74       2.268 -10.201  43.755  1.00  7.110          H  
ATOM   1151  N   LYS A  75      -1.560  -8.247  42.853  1.00  3.650          N  
ATOM   1152  CA  LYS A  75      -2.857  -8.756  42.463  1.00  3.460          C  
ATOM   1153  C   LYS A  75      -3.319  -8.254  41.114  1.00  2.860          C  
ATOM   1154  O   LYS A  75      -2.890  -7.203  40.642  1.00  3.140          O  
ATOM   1155  CB  LYS A  75      -3.892  -8.345  43.514  1.00  4.920          C  
ATOM   1156  CG  LYS A  75      -4.034  -6.820  43.662  1.00  4.920          C  
ATOM   1157  CD  LYS A  75      -5.056  -6.429  44.723  1.00  4.920          C  
ATOM   1158  CE  LYS A  75      -5.212  -4.912  44.784  1.00  4.920          C  
ATOM   1159  NZ  LYS A  75      -6.162  -4.480  45.837  1.00  4.920          N  
ATOM   1160  H   LYS A  75      -1.174  -7.451  42.370  1.00  4.380          H  
ATOM   1161  HA  LYS A  75      -2.799  -9.845  42.417  1.00  4.150          H  
ATOM   1162 1HB  LYS A  75      -4.868  -8.748  43.237  1.00  5.900          H  
ATOM   1163 2HB  LYS A  75      -3.628  -8.763  44.485  1.00  5.900          H  
ATOM   1164 1HG  LYS A  75      -3.068  -6.418  43.970  1.00  5.900          H  
ATOM   1165 2HG  LYS A  75      -4.295  -6.362  42.718  1.00  5.900          H  
ATOM   1166 1HD  LYS A  75      -6.021  -6.880  44.494  1.00  5.900          H  
ATOM   1167 2HD  LYS A  75      -4.725  -6.791  45.698  1.00  5.900          H  
ATOM   1168 1HE  LYS A  75      -4.239  -4.468  44.983  1.00  5.900          H  
ATOM   1169 2HE  LYS A  75      -5.577  -4.550  43.822  1.00  5.900          H  
ATOM   1170 1HZ  LYS A  75      -6.215  -3.462  45.829  1.00  5.900          H  
ATOM   1171 2HZ  LYS A  75      -7.082  -4.867  45.665  1.00  5.900          H  
ATOM   1172 3HZ  LYS A  75      -5.835  -4.788  46.736  1.00  5.900          H  
ATOM   1173  N   VAL A  76      -4.253  -8.989  40.538  1.00  2.370          N  
ATOM   1174  CA  VAL A  76      -4.927  -8.603  39.315  1.00  2.090          C  
ATOM   1175  C   VAL A  76      -6.416  -8.728  39.566  1.00  1.770          C  
ATOM   1176  O   VAL A  76      -6.821  -9.436  40.489  1.00  2.060          O  
ATOM   1177  CB  VAL A  76      -4.485  -9.500  38.141  1.00  3.040          C  
ATOM   1178  CG1 VAL A  76      -2.963  -9.356  37.910  1.00  3.040          C  
ATOM   1179  CG2 VAL A  76      -4.857 -10.947  38.423  1.00  3.040          C  
ATOM   1180  H   VAL A  76      -4.534  -9.843  40.997  1.00  2.840          H  
ATOM   1181  HA  VAL A  76      -4.692  -7.564  39.081  1.00  2.510          H  
ATOM   1182  HB  VAL A  76      -4.989  -9.182  37.243  1.00  3.650          H  
ATOM   1183 1HG1 VAL A  76      -2.664  -9.970  37.060  1.00  3.650          H  
ATOM   1184 2HG1 VAL A  76      -2.729  -8.315  37.703  1.00  3.650          H  
ATOM   1185 3HG1 VAL A  76      -2.421  -9.674  38.791  1.00  3.650          H  
ATOM   1186 1HG2 VAL A  76      -4.555 -11.567  37.580  1.00  3.650          H  
ATOM   1187 2HG2 VAL A  76      -4.355 -11.292  39.321  1.00  3.650          H  
ATOM   1188 3HG2 VAL A  76      -5.931 -11.031  38.554  1.00  3.650          H  
ATOM   1189  N   VAL A  77      -7.222  -8.106  38.724  1.00  2.020          N  
ATOM   1190  CA  VAL A  77      -8.657  -8.219  38.861  1.00  2.180          C  
ATOM   1191  C   VAL A  77      -9.113  -9.324  37.940  1.00  2.090          C  
ATOM   1192  O   VAL A  77      -8.672  -9.402  36.795  1.00  2.360          O  
ATOM   1193  CB  VAL A  77      -9.357  -6.861  38.548  1.00  2.990          C  
ATOM   1194  CG1 VAL A  77      -9.073  -6.373  37.122  1.00  2.990          C  
ATOM   1195  CG2 VAL A  77     -10.859  -6.976  38.786  1.00  2.990          C  
ATOM   1196  H   VAL A  77      -6.823  -7.534  38.007  1.00  2.420          H  
ATOM   1197  HA  VAL A  77      -8.897  -8.499  39.886  1.00  2.620          H  
ATOM   1198  HB  VAL A  77      -8.956  -6.128  39.201  1.00  3.590          H  
ATOM   1199 1HG1 VAL A  77      -9.552  -5.410  36.972  1.00  3.590          H  
ATOM   1200 2HG1 VAL A  77      -8.037  -6.256  36.989  1.00  3.590          H  
ATOM   1201 3HG1 VAL A  77      -9.459  -7.081  36.384  1.00  3.590          H  
ATOM   1202 1HG2 VAL A  77     -11.326  -6.009  38.611  1.00  3.590          H  
ATOM   1203 2HG2 VAL A  77     -11.283  -7.700  38.116  1.00  3.590          H  
ATOM   1204 3HG2 VAL A  77     -11.041  -7.279  39.820  1.00  3.590          H  
ATOM   1205  N   LEU A  78      -9.928 -10.229  38.488  1.00  2.150          N  
ATOM   1206  CA  LEU A  78     -10.438 -11.398  37.775  1.00  2.110          C  
ATOM   1207  C   LEU A  78     -11.958 -11.377  37.586  1.00  2.100          C  
ATOM   1208  O   LEU A  78     -12.597 -12.428  37.555  1.00  2.660          O  
ATOM   1209  CB  LEU A  78     -10.034 -12.659  38.545  1.00  2.970          C  
ATOM   1210  CG  LEU A  78      -8.501 -12.881  38.734  1.00  2.970          C  
ATOM   1211  CD1 LEU A  78      -8.286 -14.072  39.641  1.00  2.970          C  
ATOM   1212  CD2 LEU A  78      -7.819 -13.096  37.381  1.00  2.970          C  
ATOM   1213  H   LEU A  78     -10.212 -10.090  39.449  1.00  2.580          H  
ATOM   1214  HA  LEU A  78      -9.997 -11.413  36.779  1.00  2.530          H  
ATOM   1215 1HB  LEU A  78     -10.493 -12.624  39.531  1.00  3.560          H  
ATOM   1216 2HB  LEU A  78     -10.428 -13.525  38.013  1.00  3.560          H  
ATOM   1217  HG  LEU A  78      -8.064 -12.008  39.222  1.00  3.560          H  
ATOM   1218 1HD1 LEU A  78      -7.218 -14.224  39.794  1.00  3.560          H  
ATOM   1219 2HD1 LEU A  78      -8.766 -13.889  40.602  1.00  3.560          H  
ATOM   1220 3HD1 LEU A  78      -8.719 -14.961  39.183  1.00  3.560          H  
ATOM   1221 1HD2 LEU A  78      -6.755 -13.254  37.529  1.00  3.560          H  
ATOM   1222 2HD2 LEU A  78      -8.243 -13.967  36.884  1.00  3.560          H  
ATOM   1223 3HD2 LEU A  78      -7.951 -12.225  36.742  1.00  3.560          H  
ATOM   1224  N   GLY A  79     -12.538 -10.188  37.534  1.00  1.830          N  
ATOM   1225  CA  GLY A  79     -13.978 -10.016  37.389  1.00  1.890          C  
ATOM   1226  C   GLY A  79     -14.393  -9.925  35.926  1.00  1.760          C  
ATOM   1227  O   GLY A  79     -13.720 -10.447  35.040  1.00  1.990          O  
ATOM   1228  H   GLY A  79     -11.948  -9.373  37.567  1.00  2.200          H  
ATOM   1229 1HA  GLY A  79     -14.495 -10.851  37.863  1.00  2.270          H  
ATOM   1230 2HA  GLY A  79     -14.288  -9.110  37.912  1.00  2.270          H  
ATOM   1231  N   ASP A  80     -15.513  -9.256  35.676  1.00  1.670          N  
ATOM   1232  CA  ASP A  80     -16.068  -9.136  34.330  1.00  1.610          C  
ATOM   1233  C   ASP A  80     -15.349  -8.024  33.547  1.00  1.550          C  
ATOM   1234  O   ASP A  80     -15.400  -6.867  33.961  1.00  1.790          O  
ATOM   1235  CB  ASP A  80     -17.552  -8.793  34.417  1.00  2.280          C  
ATOM   1236  CG  ASP A  80     -18.405  -9.922  35.006  1.00  2.280          C  
ATOM   1237  OD1 ASP A  80     -18.081 -11.075  34.836  1.00  2.280          O  
ATOM   1238  OD2 ASP A  80     -19.372  -9.604  35.651  1.00  2.280          O  
ATOM   1239  H   ASP A  80     -16.018  -8.847  36.449  1.00  2.000          H  
ATOM   1240  HA  ASP A  80     -15.984 -10.094  33.833  1.00  1.930          H  
ATOM   1241 1HB  ASP A  80     -17.683  -7.897  35.021  1.00  2.730          H  
ATOM   1242 2HB  ASP A  80     -17.922  -8.566  33.413  1.00  2.730          H  
ATOM   1243  N   SER A  81     -14.623  -8.324  32.453  1.00  1.580          N  
ATOM   1244  CA  SER A  81     -14.308  -9.626  31.872  1.00  1.700          C  
ATOM   1245  C   SER A  81     -12.860  -9.499  31.461  1.00  1.460          C  
ATOM   1246  O   SER A  81     -12.288 -10.373  30.810  1.00  1.620          O  
ATOM   1247  CB  SER A  81     -15.198  -9.953  30.681  1.00  2.330          C  
ATOM   1248  OG  SER A  81     -16.550 -10.047  31.042  1.00  2.330          O  
ATOM   1249  H   SER A  81     -14.144  -7.562  31.999  1.00  1.900          H  
ATOM   1250  HA  SER A  81     -14.349 -10.423  32.609  1.00  2.040          H  
ATOM   1251 1HB  SER A  81     -15.088  -9.182  29.943  1.00  2.800          H  
ATOM   1252 2HB  SER A  81     -14.873 -10.889  30.231  1.00  2.800          H  
ATOM   1253  HG  SER A  81     -17.021 -10.294  30.243  1.00  2.800          H  
ATOM   1254  N   LYS A  82     -12.298  -8.348  31.822  1.00  1.330          N  
ATOM   1255  CA  LYS A  82     -10.906  -7.981  31.554  1.00  1.400          C  
ATOM   1256  C   LYS A  82      -9.999  -8.467  32.689  1.00  1.400          C  
ATOM   1257  O   LYS A  82     -10.470  -8.693  33.805  1.00  1.790          O  
ATOM   1258  CB  LYS A  82     -10.771  -6.461  31.346  1.00  1.930          C  
ATOM   1259  CG  LYS A  82     -10.920  -5.574  32.610  1.00  1.930          C  
ATOM   1260  CD  LYS A  82     -12.376  -5.215  32.917  1.00  1.930          C  
ATOM   1261  CE  LYS A  82     -12.496  -4.201  34.045  1.00  1.930          C  
ATOM   1262  NZ  LYS A  82     -12.040  -4.744  35.345  1.00  1.930          N  
ATOM   1263  H   LYS A  82     -12.900  -7.726  32.343  1.00  1.600          H  
ATOM   1264  HA  LYS A  82     -10.581  -8.480  30.638  1.00  1.680          H  
ATOM   1265 1HB  LYS A  82      -9.785  -6.249  30.922  1.00  2.320          H  
ATOM   1266 2HB  LYS A  82     -11.511  -6.133  30.617  1.00  2.320          H  
ATOM   1267 1HG  LYS A  82     -10.467  -6.062  33.472  1.00  2.320          H  
ATOM   1268 2HG  LYS A  82     -10.395  -4.656  32.435  1.00  2.320          H  
ATOM   1269 1HD  LYS A  82     -12.871  -4.826  32.027  1.00  2.320          H  
ATOM   1270 2HD  LYS A  82     -12.905  -6.089  33.254  1.00  2.320          H  
ATOM   1271 1HE  LYS A  82     -11.907  -3.320  33.810  1.00  2.320          H  
ATOM   1272 2HE  LYS A  82     -13.547  -3.913  34.135  1.00  2.320          H  
ATOM   1273 1HZ  LYS A  82     -12.160  -4.032  36.055  1.00  2.320          H  
ATOM   1274 2HZ  LYS A  82     -12.579  -5.563  35.602  1.00  2.320          H  
ATOM   1275 3HZ  LYS A  82     -11.063  -4.999  35.285  1.00  2.320          H  
ATOM   1276  N   GLU A  83      -8.700  -8.583  32.422  1.00  1.280          N  
ATOM   1277  CA  GLU A  83      -7.714  -9.002  33.412  1.00  1.300          C  
ATOM   1278  C   GLU A  83      -6.844  -7.831  33.916  1.00  1.150          C  
ATOM   1279  O   GLU A  83      -6.362  -6.997  33.135  1.00  1.170          O  
ATOM   1280  CB  GLU A  83      -6.814 -10.075  32.767  1.00  1.810          C  
ATOM   1281  CG  GLU A  83      -7.534 -11.378  32.323  1.00  1.810          C  
ATOM   1282  CD  GLU A  83      -7.775 -12.357  33.451  1.00  1.810          C  
ATOM   1283  OE1 GLU A  83      -7.016 -12.325  34.384  1.00  1.810          O  
ATOM   1284  OE2 GLU A  83      -8.690 -13.147  33.367  1.00  1.810          O  
ATOM   1285  H   GLU A  83      -8.344  -8.363  31.496  1.00  1.540          H  
ATOM   1286  HA  GLU A  83      -8.238  -9.437  34.269  1.00  1.560          H  
ATOM   1287 1HB  GLU A  83      -6.341  -9.658  31.877  1.00  2.170          H  
ATOM   1288 2HB  GLU A  83      -6.016 -10.344  33.458  1.00  2.170          H  
ATOM   1289 1HG  GLU A  83      -8.499 -11.109  31.894  1.00  2.170          H  
ATOM   1290 2HG  GLU A  83      -6.956 -11.855  31.539  1.00  2.170          H  
ATOM   1291  N   GLY A  84      -6.564  -7.800  35.214  1.00  1.250          N  
ATOM   1292  CA  GLY A  84      -5.668  -6.747  35.714  1.00  1.240          C  
ATOM   1293  C   GLY A  84      -4.201  -7.049  35.453  1.00  1.130          C  
ATOM   1294  O   GLY A  84      -3.835  -8.167  35.097  1.00  1.320          O  
ATOM   1295  H   GLY A  84      -7.051  -8.476  35.817  1.00  1.500          H  
ATOM   1296 1HA  GLY A  84      -5.929  -5.804  35.233  1.00  1.490          H  
ATOM   1297 2HA  GLY A  84      -5.804  -6.598  36.777  1.00  1.490          H  
ATOM   1298  N   ALA A  85      -3.357  -6.059  35.703  1.00  1.100          N  
ATOM   1299  CA  ALA A  85      -1.919  -6.146  35.497  1.00  1.040          C  
ATOM   1300  C   ALA A  85      -1.222  -5.180  36.437  1.00  0.990          C  
ATOM   1301  O   ALA A  85      -1.810  -4.732  37.418  1.00  1.110          O  
ATOM   1302  CB  ALA A  85      -1.562  -5.841  34.060  1.00  1.480          C  
ATOM   1303  H   ALA A  85      -3.729  -5.173  36.024  1.00  1.320          H  
ATOM   1304  HA  ALA A  85      -1.599  -7.158  35.740  1.00  1.250          H  
ATOM   1305 1HB  ALA A  85      -0.497  -5.922  33.900  1.00  1.780          H  
ATOM   1306 2HB  ALA A  85      -2.071  -6.520  33.413  1.00  1.780          H  
ATOM   1307 3HB  ALA A  85      -1.863  -4.868  33.833  1.00  1.780          H  
ATOM   1308  N   PHE A  86       0.047  -4.906  36.153  1.00  0.960          N  
ATOM   1309  CA  PHE A  86       0.880  -4.018  36.945  1.00  0.970          C  
ATOM   1310  C   PHE A  86       0.134  -2.748  37.348  1.00  0.880          C  
ATOM   1311  O   PHE A  86      -0.522  -2.115  36.513  1.00  0.920          O  
ATOM   1312  CB  PHE A  86       2.083  -3.608  36.102  1.00  1.350          C  
ATOM   1313  CG  PHE A  86       3.004  -2.693  36.783  1.00  1.350          C  
ATOM   1314  CD1 PHE A  86       4.001  -3.165  37.595  1.00  1.350          C  
ATOM   1315  CD2 PHE A  86       2.854  -1.321  36.630  1.00  1.350          C  
ATOM   1316  CE1 PHE A  86       4.841  -2.293  38.223  1.00  1.350          C  
ATOM   1317  CE2 PHE A  86       3.689  -0.455  37.260  1.00  1.350          C  
ATOM   1318  CZ  PHE A  86       4.694  -0.944  38.056  1.00  1.350          C  
ATOM   1319  H   PHE A  86       0.455  -5.315  35.331  1.00  1.150          H  
ATOM   1320  HA  PHE A  86       1.212  -4.542  37.836  1.00  1.160          H  
ATOM   1321 1HB  PHE A  86       2.644  -4.500  35.813  1.00  1.620          H  
ATOM   1322 2HB  PHE A  86       1.740  -3.129  35.185  1.00  1.620          H  
ATOM   1323  HD1 PHE A  86       4.128  -4.236  37.733  1.00  1.620          H  
ATOM   1324  HD2 PHE A  86       2.049  -0.932  35.994  1.00  1.620          H  
ATOM   1325  HE1 PHE A  86       5.634  -2.668  38.859  1.00  1.620          H  
ATOM   1326  HE2 PHE A  86       3.557   0.619  37.132  1.00  1.620          H  
ATOM   1327  HZ  PHE A  86       5.376  -0.262  38.565  1.00  1.620          H  
ATOM   1328  N   ALA A  87       0.254  -2.366  38.627  1.00  0.990          N  
ATOM   1329  CA  ALA A  87      -0.394  -1.165  39.151  1.00  0.970          C  
ATOM   1330  C   ALA A  87       0.420  -0.567  40.296  1.00  0.990          C  
ATOM   1331  O   ALA A  87       0.408  -1.074  41.422  1.00  1.320          O  
ATOM   1332  CB  ALA A  87      -1.794  -1.511  39.627  1.00  1.370          C  
ATOM   1333  H   ALA A  87       0.825  -2.924  39.248  1.00  1.190          H  
ATOM   1334  HA  ALA A  87      -0.448  -0.438  38.358  1.00  1.160          H  
ATOM   1335 1HB  ALA A  87      -2.292  -0.628  39.994  1.00  1.640          H  
ATOM   1336 2HB  ALA A  87      -2.361  -1.929  38.794  1.00  1.640          H  
ATOM   1337 3HB  ALA A  87      -1.732  -2.241  40.422  1.00  1.640          H  
ATOM   1338  N   TYR A  88       1.069   0.555  40.034  1.00  1.000          N  
ATOM   1339  CA  TYR A  88       1.961   1.137  41.020  1.00  0.980          C  
ATOM   1340  C   TYR A  88       1.370   2.270  41.833  1.00  1.030          C  
ATOM   1341  O   TYR A  88       0.919   3.282  41.289  1.00  1.070          O  
ATOM   1342  CB  TYR A  88       3.240   1.600  40.357  1.00  1.380          C  
ATOM   1343  CG  TYR A  88       4.146   2.185  41.324  1.00  1.380          C  
ATOM   1344  CD1 TYR A  88       4.690   1.362  42.263  1.00  1.380          C  
ATOM   1345  CD2 TYR A  88       4.444   3.528  41.301  1.00  1.380          C  
ATOM   1346  CE1 TYR A  88       5.507   1.856  43.191  1.00  1.380          C  
ATOM   1347  CE2 TYR A  88       5.303   4.034  42.242  1.00  1.380          C  
ATOM   1348  CZ  TYR A  88       5.831   3.197  43.196  1.00  1.380          C  
ATOM   1349  OH  TYR A  88       6.688   3.691  44.148  1.00  1.380          O  
ATOM   1350  H   TYR A  88       0.973   0.973  39.106  1.00  1.200          H  
ATOM   1351  HA  TYR A  88       2.220   0.349  41.727  1.00  1.180          H  
ATOM   1352 1HB  TYR A  88       3.724   0.760  39.919  1.00  1.660          H  
ATOM   1353 2HB  TYR A  88       3.027   2.328  39.571  1.00  1.660          H  
ATOM   1354  HD1 TYR A  88       4.446   0.297  42.275  1.00  1.660          H  
ATOM   1355  HD2 TYR A  88       4.002   4.179  40.545  1.00  1.660          H  
ATOM   1356  HE1 TYR A  88       5.890   1.190  43.920  1.00  1.660          H  
ATOM   1357  HE2 TYR A  88       5.556   5.095  42.242  1.00  1.660          H  
ATOM   1358  HH  TYR A  88       6.887   4.610  43.950  1.00  1.660          H  
ATOM   1359  N   VAL A  89       1.381   2.103  43.151  1.00  1.070          N  
ATOM   1360  CA  VAL A  89       0.813   3.080  44.068  1.00  1.190          C  
ATOM   1361  C   VAL A  89       1.871   3.952  44.749  1.00  1.170          C  
ATOM   1362  O   VAL A  89       2.837   3.452  45.327  1.00  1.150          O  
ATOM   1363  CB  VAL A  89      -0.036   2.373  45.134  1.00  1.620          C  
ATOM   1364  CG1 VAL A  89      -0.608   3.409  46.120  1.00  1.620          C  
ATOM   1365  CG2 VAL A  89      -1.151   1.591  44.447  1.00  1.620          C  
ATOM   1366  H   VAL A  89       1.789   1.244  43.536  1.00  1.280          H  
ATOM   1367  HA  VAL A  89       0.154   3.730  43.499  1.00  1.430          H  
ATOM   1368  HB  VAL A  89       0.596   1.687  45.696  1.00  1.940          H  
ATOM   1369 1HG1 VAL A  89      -1.193   2.918  46.861  1.00  1.940          H  
ATOM   1370 2HG1 VAL A  89       0.187   3.950  46.621  1.00  1.940          H  
ATOM   1371 3HG1 VAL A  89      -1.242   4.120  45.576  1.00  1.940          H  
ATOM   1372 1HG2 VAL A  89      -1.752   1.079  45.177  1.00  1.940          H  
ATOM   1373 2HG2 VAL A  89      -1.765   2.272  43.905  1.00  1.940          H  
ATOM   1374 3HG2 VAL A  89      -0.720   0.858  43.759  1.00  1.940          H  
ATOM   1375  N   HIS A  90       1.633   5.260  44.736  1.00  1.290          N  
ATOM   1376  CA  HIS A  90       2.538   6.237  45.330  1.00  1.410          C  
ATOM   1377  C   HIS A  90       1.783   7.479  45.797  1.00  1.450          C  
ATOM   1378  O   HIS A  90       0.788   7.856  45.208  1.00  1.610          O  
ATOM   1379  CB  HIS A  90       3.631   6.602  44.333  1.00  1.930          C  
ATOM   1380  CG  HIS A  90       4.629   7.485  44.894  1.00  1.930          C  
ATOM   1381  ND1 HIS A  90       4.482   8.849  44.905  1.00  1.930          N  
ATOM   1382  CD2 HIS A  90       5.786   7.218  45.513  1.00  1.930          C  
ATOM   1383  CE1 HIS A  90       5.501   9.391  45.513  1.00  1.930          C  
ATOM   1384  NE2 HIS A  90       6.326   8.419  45.898  1.00  1.930          N  
ATOM   1385  H   HIS A  90       0.785   5.578  44.254  1.00  1.550          H  
ATOM   1386  HA  HIS A  90       3.019   5.799  46.203  1.00  1.690          H  
ATOM   1387 1HB  HIS A  90       4.121   5.702  44.026  1.00  2.310          H  
ATOM   1388 2HB  HIS A  90       3.192   7.066  43.452  1.00  2.310          H  
ATOM   1389  HD1 HIS A  90       3.880   9.364  44.280  1.00  2.310          H  
ATOM   1390  HD2 HIS A  90       6.297   6.282  45.745  1.00  2.310          H  
ATOM   1391  HE1 HIS A  90       5.552  10.477  45.625  1.00  2.310          H  
ATOM   1392  N   HIS A  91       2.222   8.112  46.874  1.00  1.530          N  
ATOM   1393  CA  HIS A  91       1.516   9.298  47.347  1.00  1.610          C  
ATOM   1394  C   HIS A  91       1.593  10.543  46.449  1.00  1.640          C  
ATOM   1395  O   HIS A  91       2.627  10.858  45.860  1.00  1.780          O  
ATOM   1396  CB  HIS A  91       2.019   9.687  48.733  1.00  2.220          C  
ATOM   1397  CG  HIS A  91       1.664   8.713  49.783  1.00  2.220          C  
ATOM   1398  ND1 HIS A  91       0.361   8.476  50.158  1.00  2.220          N  
ATOM   1399  CD2 HIS A  91       2.436   7.909  50.545  1.00  2.220          C  
ATOM   1400  CE1 HIS A  91       0.348   7.561  51.118  1.00  2.220          C  
ATOM   1401  NE2 HIS A  91       1.602   7.202  51.367  1.00  2.220          N  
ATOM   1402  H   HIS A  91       3.033   7.780  47.375  1.00  1.840          H  
ATOM   1403  HA  HIS A  91       0.468   9.041  47.450  1.00  1.930          H  
ATOM   1404 1HB  HIS A  91       3.103   9.801  48.712  1.00  2.670          H  
ATOM   1405 2HB  HIS A  91       1.594  10.644  49.010  1.00  2.670          H  
ATOM   1406  HD2 HIS A  91       3.523   7.835  50.513  1.00  2.670          H  
ATOM   1407  HE1 HIS A  91      -0.539   7.168  51.613  1.00  2.670          H  
ATOM   1408  HE2 HIS A  91       1.933   6.502  52.060  1.00  2.670          H  
ATOM   1409  N   LEU A  92       0.489  11.300  46.456  1.00  1.660          N  
ATOM   1410  CA  LEU A  92       0.322  12.605  45.778  1.00  1.830          C  
ATOM   1411  C   LEU A  92       0.852  13.780  46.601  1.00  2.050          C  
ATOM   1412  O   LEU A  92       0.841  14.925  46.147  1.00  2.750          O  
ATOM   1413  CB  LEU A  92      -1.182  12.879  45.531  1.00  2.490          C  
ATOM   1414  CG  LEU A  92      -1.941  11.972  44.532  1.00  2.490          C  
ATOM   1415  CD1 LEU A  92      -3.442  12.211  44.616  1.00  2.490          C  
ATOM   1416  CD2 LEU A  92      -1.505  12.325  43.115  1.00  2.490          C  
ATOM   1417  H   LEU A  92      -0.308  10.880  46.939  1.00  1.990          H  
ATOM   1418  HA  LEU A  92       0.869  12.576  44.839  1.00  2.200          H  
ATOM   1419 1HB  LEU A  92      -1.686  12.806  46.483  1.00  2.990          H  
ATOM   1420 2HB  LEU A  92      -1.281  13.905  45.182  1.00  2.990          H  
ATOM   1421  HG  LEU A  92      -1.743  10.936  44.761  1.00  2.990          H  
ATOM   1422 1HD1 LEU A  92      -3.958  11.564  43.902  1.00  2.990          H  
ATOM   1423 2HD1 LEU A  92      -3.790  11.985  45.609  1.00  2.990          H  
ATOM   1424 3HD1 LEU A  92      -3.662  13.248  44.385  1.00  2.990          H  
ATOM   1425 1HD2 LEU A  92      -2.050  11.709  42.413  1.00  2.990          H  
ATOM   1426 2HD2 LEU A  92      -1.728  13.371  42.916  1.00  2.990          H  
ATOM   1427 3HD2 LEU A  92      -0.435  12.156  42.994  1.00  2.990          H  
ATOM   1428  N   THR A  93       1.260  13.482  47.821  1.00  1.980          N  
ATOM   1429  CA  THR A  93       1.732  14.447  48.803  1.00  2.240          C  
ATOM   1430  C   THR A  93       3.235  14.705  48.643  1.00  2.260          C  
ATOM   1431  O   THR A  93       3.906  13.947  47.939  1.00  2.860          O  
ATOM   1432  CB  THR A  93       1.362  13.917  50.198  1.00  3.030          C  
ATOM   1433  OG1 THR A  93       2.055  12.684  50.464  1.00  3.030          O  
ATOM   1434  CG2 THR A  93      -0.104  13.684  50.213  1.00  3.030          C  
ATOM   1435  H   THR A  93       1.246  12.508  48.077  1.00  2.380          H  
ATOM   1436  HA  THR A  93       1.196  15.378  48.632  1.00  2.690          H  
ATOM   1437  HB  THR A  93       1.564  14.609  50.955  1.00  3.640          H  
ATOM   1438  HG1 THR A  93       2.988  12.867  50.638  1.00  3.640          H  
ATOM   1439 1HG2 THR A  93      -0.392  13.335  51.176  1.00  3.640          H  
ATOM   1440 2HG2 THR A  93      -0.617  14.614  50.009  1.00  3.640          H  
ATOM   1441 3HG2 THR A  93      -0.376  12.953  49.464  1.00  3.640          H  
ATOM   1442  N   LEU A  94       3.824  15.733  49.293  1.00  2.240          N  
ATOM   1443  CA  LEU A  94       3.277  16.676  50.282  1.00  2.270          C  
ATOM   1444  C   LEU A  94       2.109  17.561  49.872  1.00  2.310          C  
ATOM   1445  O   LEU A  94       2.060  18.120  48.780  1.00  2.440          O  
ATOM   1446  CB  LEU A  94       4.412  17.590  50.733  1.00  3.170          C  
ATOM   1447  CG  LEU A  94       5.554  16.917  51.529  1.00  3.170          C  
ATOM   1448  CD1 LEU A  94       6.638  17.913  51.710  1.00  3.170          C  
ATOM   1449  CD2 LEU A  94       5.053  16.433  52.900  1.00  3.170          C  
ATOM   1450  H   LEU A  94       4.808  15.844  49.109  1.00  2.690          H  
ATOM   1451  HA  LEU A  94       2.959  16.116  51.143  1.00  2.720          H  
ATOM   1452 1HB  LEU A  94       4.849  18.055  49.848  1.00  3.800          H  
ATOM   1453 2HB  LEU A  94       3.986  18.380  51.360  1.00  3.800          H  
ATOM   1454  HG  LEU A  94       5.953  16.075  50.969  1.00  3.800          H  
ATOM   1455 1HD1 LEU A  94       7.464  17.454  52.257  1.00  3.800          H  
ATOM   1456 2HD1 LEU A  94       6.981  18.240  50.744  1.00  3.800          H  
ATOM   1457 3HD1 LEU A  94       6.254  18.764  52.269  1.00  3.800          H  
ATOM   1458 1HD2 LEU A  94       5.884  15.989  53.449  1.00  3.800          H  
ATOM   1459 2HD2 LEU A  94       4.664  17.281  53.465  1.00  3.800          H  
ATOM   1460 3HD2 LEU A  94       4.272  15.690  52.801  1.00  3.800          H  
ATOM   1461  N   TYR A  95       1.164  17.685  50.796  1.00  2.450          N  
ATOM   1462  CA  TYR A  95      -0.014  18.528  50.622  1.00  2.760          C  
ATOM   1463  C   TYR A  95       0.039  19.609  51.702  1.00  2.860          C  
ATOM   1464  O   TYR A  95       0.431  19.315  52.823  1.00  3.220          O  
ATOM   1465  CB  TYR A  95      -1.299  17.684  50.686  1.00  3.740          C  
ATOM   1466  CG  TYR A  95      -2.549  18.486  50.471  1.00  3.740          C  
ATOM   1467  CD1 TYR A  95      -2.885  18.861  49.183  1.00  3.740          C  
ATOM   1468  CD2 TYR A  95      -3.348  18.856  51.527  1.00  3.740          C  
ATOM   1469  CE1 TYR A  95      -4.002  19.621  48.957  1.00  3.740          C  
ATOM   1470  CE2 TYR A  95      -4.469  19.618  51.294  1.00  3.740          C  
ATOM   1471  CZ  TYR A  95      -4.791  20.004  50.019  1.00  3.740          C  
ATOM   1472  OH  TYR A  95      -5.901  20.780  49.796  1.00  3.740          O  
ATOM   1473  H   TYR A  95       1.274  17.155  51.675  1.00  2.940          H  
ATOM   1474  HA  TYR A  95       0.037  19.023  49.653  1.00  3.310          H  
ATOM   1475 1HB  TYR A  95      -1.259  16.905  49.921  1.00  4.490          H  
ATOM   1476 2HB  TYR A  95      -1.365  17.188  51.658  1.00  4.490          H  
ATOM   1477  HD1 TYR A  95      -2.254  18.561  48.344  1.00  4.490          H  
ATOM   1478  HD2 TYR A  95      -3.086  18.554  52.539  1.00  4.490          H  
ATOM   1479  HE1 TYR A  95      -4.260  19.924  47.942  1.00  4.490          H  
ATOM   1480  HE2 TYR A  95      -5.102  19.924  52.112  1.00  4.490          H  
ATOM   1481  HH  TYR A  95      -5.983  20.957  48.853  1.00  4.490          H  
ATOM   1482  N   ASP A  96      -0.337  20.862  51.396  1.00  2.930          N  
ATOM   1483  CA  ASP A  96      -0.257  21.912  52.426  1.00  3.240          C  
ATOM   1484  C   ASP A  96      -0.837  21.486  53.769  1.00  3.400          C  
ATOM   1485  O   ASP A  96      -0.187  21.619  54.807  1.00  3.660          O  
ATOM   1486  CB  ASP A  96      -1.005  23.175  51.983  1.00  4.410          C  
ATOM   1487  CG  ASP A  96      -0.298  24.019  50.919  1.00  4.410          C  
ATOM   1488  OD1 ASP A  96       0.905  23.905  50.737  1.00  4.410          O  
ATOM   1489  OD2 ASP A  96      -0.976  24.781  50.292  1.00  4.410          O  
ATOM   1490  H   ASP A  96      -0.632  21.105  50.458  1.00  3.520          H  
ATOM   1491  HA  ASP A  96       0.793  22.157  52.576  1.00  3.890          H  
ATOM   1492 1HB  ASP A  96      -1.984  22.890  51.594  1.00  5.290          H  
ATOM   1493 2HB  ASP A  96      -1.186  23.803  52.857  1.00  5.290          H  
ATOM   1494  N   LEU A  97      -2.019  20.894  53.769  1.00  3.830          N  
ATOM   1495  CA  LEU A  97      -2.603  20.439  55.020  1.00  4.520          C  
ATOM   1496  C   LEU A  97      -2.147  19.014  55.239  1.00  4.690          C  
ATOM   1497  O   LEU A  97      -2.968  18.112  55.347  1.00  5.360          O  
ATOM   1498  CB  LEU A  97      -4.134  20.460  54.956  1.00  6.050          C  
ATOM   1499  CG  LEU A  97      -4.799  21.802  54.590  1.00  6.050          C  
ATOM   1500  CD1 LEU A  97      -6.309  21.587  54.523  1.00  6.050          C  
ATOM   1501  CD2 LEU A  97      -4.434  22.876  55.613  1.00  6.050          C  
ATOM   1502  H   LEU A  97      -2.506  20.769  52.894  1.00  4.600          H  
ATOM   1503  HA  LEU A  97      -2.240  21.049  55.845  1.00  5.420          H  
ATOM   1504 1HB  LEU A  97      -4.463  19.710  54.255  1.00  7.260          H  
ATOM   1505 2HB  LEU A  97      -4.510  20.175  55.937  1.00  7.260          H  
ATOM   1506  HG  LEU A  97      -4.460  22.119  53.604  1.00  7.260          H  
ATOM   1507 1HD1 LEU A  97      -6.797  22.521  54.246  1.00  7.260          H  
ATOM   1508 2HD1 LEU A  97      -6.538  20.829  53.783  1.00  7.260          H  
ATOM   1509 3HD1 LEU A  97      -6.673  21.262  55.497  1.00  7.260          H  
ATOM   1510 1HD2 LEU A  97      -4.916  23.814  55.339  1.00  7.260          H  
ATOM   1511 2HD2 LEU A  97      -4.775  22.571  56.603  1.00  7.260          H  
ATOM   1512 3HD2 LEU A  97      -3.357  23.026  55.632  1.00  7.260          H  
ATOM   1513  N   GLU A  98      -0.839  18.811  55.351  1.00  4.510          N  
ATOM   1514  CA  GLU A  98      -0.276  17.463  55.426  1.00  4.930          C  
ATOM   1515  C   GLU A  98      -0.815  16.698  56.617  1.00  4.890          C  
ATOM   1516  O   GLU A  98      -1.131  15.512  56.521  1.00  5.290          O  
ATOM   1517  CB  GLU A  98       1.260  17.488  55.449  1.00  6.730          C  
ATOM   1518  CG  GLU A  98       1.913  16.095  55.468  1.00  6.730          C  
ATOM   1519  CD  GLU A  98       1.593  15.242  54.240  1.00  6.730          C  
ATOM   1520  OE1 GLU A  98       1.401  15.777  53.146  1.00  6.730          O  
ATOM   1521  OE2 GLU A  98       1.519  14.032  54.429  1.00  6.730          O  
ATOM   1522  H   GLU A  98      -0.241  19.642  55.285  1.00  5.410          H  
ATOM   1523  HA  GLU A  98      -0.570  16.934  54.518  1.00  5.920          H  
ATOM   1524 1HB  GLU A  98       1.635  18.018  54.578  1.00  8.080          H  
ATOM   1525 2HB  GLU A  98       1.601  18.029  56.330  1.00  8.080          H  
ATOM   1526 1HG  GLU A  98       2.990  16.228  55.518  1.00  8.080          H  
ATOM   1527 2HG  GLU A  98       1.603  15.561  56.365  1.00  8.080          H  
ATOM   1528  N   ALA A  99      -1.039  17.396  57.724  1.00  4.860          N  
ATOM   1529  CA  ALA A  99      -1.537  16.782  58.951  1.00  5.310          C  
ATOM   1530  C   ALA A  99      -2.870  16.076  58.734  1.00  5.050          C  
ATOM   1531  O   ALA A  99      -3.224  15.160  59.485  1.00  5.490          O  
ATOM   1532  CB  ALA A  99      -1.712  17.831  60.035  1.00  7.250          C  
ATOM   1533  H   ALA A  99      -0.795  18.378  57.721  1.00  5.830          H  
ATOM   1534  HA  ALA A  99      -0.807  16.041  59.277  1.00  6.370          H  
ATOM   1535 1HB  ALA A  99      -2.059  17.353  60.948  1.00  8.700          H  
ATOM   1536 2HB  ALA A  99      -0.760  18.324  60.221  1.00  8.700          H  
ATOM   1537 3HB  ALA A  99      -2.446  18.567  59.710  1.00  8.700          H  
ATOM   1538  N   ARG A 100      -3.634  16.540  57.747  1.00  4.690          N  
ATOM   1539  CA  ARG A 100      -4.933  16.002  57.426  1.00  4.730          C  
ATOM   1540  C   ARG A 100      -5.010  15.814  55.918  1.00  4.040          C  
ATOM   1541  O   ARG A 100      -6.084  15.927  55.324  1.00  4.350          O  
ATOM   1542  CB  ARG A 100      -6.032  16.951  57.883  1.00  6.610          C  
ATOM   1543  CG  ARG A 100      -6.121  17.159  59.398  1.00  6.610          C  
ATOM   1544  CD  ARG A 100      -6.539  15.944  60.137  1.00  6.610          C  
ATOM   1545  NE  ARG A 100      -6.654  16.216  61.555  1.00  6.610          N  
ATOM   1546  CZ  ARG A 100      -5.643  16.140  62.456  1.00  6.610          C  
ATOM   1547  NH1 ARG A 100      -4.413  15.800  62.098  1.00  6.610          N  
ATOM   1548  NH2 ARG A 100      -5.896  16.416  63.728  1.00  6.610          N  
ATOM   1549  H   ARG A 100      -3.273  17.269  57.127  1.00  5.630          H  
ATOM   1550  HA  ARG A 100      -5.049  15.028  57.895  1.00  5.680          H  
ATOM   1551 1HB  ARG A 100      -5.872  17.928  57.424  1.00  7.930          H  
ATOM   1552 2HB  ARG A 100      -6.998  16.584  57.542  1.00  7.930          H  
ATOM   1553 1HG  ARG A 100      -5.155  17.475  59.777  1.00  7.930          H  
ATOM   1554 2HG  ARG A 100      -6.852  17.937  59.605  1.00  7.930          H  
ATOM   1555 1HD  ARG A 100      -7.512  15.619  59.772  1.00  7.930          H  
ATOM   1556 2HD  ARG A 100      -5.824  15.142  60.004  1.00  7.930          H  
ATOM   1557  HE  ARG A 100      -7.567  16.481  61.899  1.00  7.930          H  
ATOM   1558 1HH1 ARG A 100      -4.167  15.573  61.119  1.00  7.930          H  
ATOM   1559 2HH1 ARG A 100      -3.686  15.752  62.793  1.00  7.930          H  
ATOM   1560 1HH2 ARG A 100      -6.831  16.677  64.013  1.00  7.930          H  
ATOM   1561 2HH2 ARG A 100      -5.159  16.366  64.415  1.00  7.930          H  
ATOM   1562  N   GLY A 101      -3.866  15.538  55.291  1.00  3.590          N  
ATOM   1563  CA  GLY A 101      -3.835  15.404  53.848  1.00  3.460          C  
ATOM   1564  C   GLY A 101      -4.846  14.374  53.376  1.00  3.410          C  
ATOM   1565  O   GLY A 101      -4.817  13.202  53.771  1.00  3.580          O  
ATOM   1566  H   GLY A 101      -3.000  15.468  55.831  1.00  4.310          H  
ATOM   1567 1HA  GLY A 101      -4.052  16.372  53.397  1.00  4.150          H  
ATOM   1568 2HA  GLY A 101      -2.831  15.124  53.529  1.00  4.150          H  
ATOM   1569  N   PHE A 102      -5.690  14.808  52.451  1.00  3.630          N  
ATOM   1570  CA  PHE A 102      -6.751  13.994  51.878  1.00  3.940          C  
ATOM   1571  C   PHE A 102      -6.506  13.740  50.402  1.00  3.620          C  
ATOM   1572  O   PHE A 102      -7.293  13.081  49.719  1.00  4.020          O  
ATOM   1573  CB  PHE A 102      -8.084  14.689  52.115  1.00  5.390          C  
ATOM   1574  CG  PHE A 102      -8.151  16.040  51.495  1.00  5.390          C  
ATOM   1575  CD1 PHE A 102      -8.597  16.209  50.198  1.00  5.390          C  
ATOM   1576  CD2 PHE A 102      -7.738  17.157  52.213  1.00  5.390          C  
ATOM   1577  CE1 PHE A 102      -8.642  17.463  49.632  1.00  5.390          C  
ATOM   1578  CE2 PHE A 102      -7.779  18.401  51.647  1.00  5.390          C  
ATOM   1579  CZ  PHE A 102      -8.232  18.556  50.357  1.00  5.390          C  
ATOM   1580  H   PHE A 102      -5.640  15.785  52.192  1.00  4.360          H  
ATOM   1581  HA  PHE A 102      -6.767  13.032  52.393  1.00  4.730          H  
ATOM   1582 1HB  PHE A 102      -8.892  14.083  51.715  1.00  6.470          H  
ATOM   1583 2HB  PHE A 102      -8.247  14.796  53.190  1.00  6.470          H  
ATOM   1584  HD1 PHE A 102      -8.916  15.333  49.621  1.00  6.470          H  
ATOM   1585  HD2 PHE A 102      -7.376  17.034  53.248  1.00  6.470          H  
ATOM   1586  HE1 PHE A 102      -8.996  17.586  48.608  1.00  6.470          H  
ATOM   1587  HE2 PHE A 102      -7.458  19.269  52.214  1.00  6.470          H  
ATOM   1588  HZ  PHE A 102      -8.262  19.549  49.910  1.00  6.470          H  
ATOM   1589  N   VAL A 103      -5.411  14.295  49.913  1.00  3.240          N  
ATOM   1590  CA  VAL A 103      -5.014  14.141  48.531  1.00  3.330          C  
ATOM   1591  C   VAL A 103      -3.853  13.180  48.549  1.00  2.600          C  
ATOM   1592  O   VAL A 103      -2.723  13.598  48.757  1.00  2.510          O  
ATOM   1593  CB  VAL A 103      -4.567  15.500  47.946  1.00  4.630          C  
ATOM   1594  CG1 VAL A 103      -4.167  15.352  46.496  1.00  4.630          C  
ATOM   1595  CG2 VAL A 103      -5.687  16.498  48.103  1.00  4.630          C  
ATOM   1596  H   VAL A 103      -4.824  14.799  50.558  1.00  3.890          H  
ATOM   1597  HA  VAL A 103      -5.834  13.723  47.946  1.00  4.000          H  
ATOM   1598  HB  VAL A 103      -3.689  15.855  48.487  1.00  5.550          H  
ATOM   1599 1HG1 VAL A 103      -3.843  16.317  46.110  1.00  5.550          H  
ATOM   1600 2HG1 VAL A 103      -3.351  14.651  46.418  1.00  5.550          H  
ATOM   1601 3HG1 VAL A 103      -5.016  14.993  45.913  1.00  5.550          H  
ATOM   1602 1HG2 VAL A 103      -5.383  17.456  47.705  1.00  5.550          H  
ATOM   1603 2HG2 VAL A 103      -6.565  16.147  47.567  1.00  5.550          H  
ATOM   1604 3HG2 VAL A 103      -5.922  16.609  49.153  1.00  5.550          H  
ATOM   1605  N   ARG A 104      -4.129  11.893  48.378  1.00  2.500          N  
ATOM   1606  CA  ARG A 104      -3.053  10.907  48.505  1.00  2.120          C  
ATOM   1607  C   ARG A 104      -2.903   9.765  47.467  1.00  1.870          C  
ATOM   1608  O   ARG A 104      -1.796   9.570  46.969  1.00  1.850          O  
ATOM   1609  CB  ARG A 104      -3.127  10.261  49.894  1.00  3.120          C  
ATOM   1610  CG  ARG A 104      -2.785  11.209  51.038  1.00  3.120          C  
ATOM   1611  CD  ARG A 104      -2.747  10.573  52.373  1.00  3.120          C  
ATOM   1612  NE  ARG A 104      -2.517  11.582  53.427  1.00  3.120          N  
ATOM   1613  CZ  ARG A 104      -1.308  12.090  53.800  1.00  3.120          C  
ATOM   1614  NH1 ARG A 104      -0.187  11.713  53.237  1.00  3.120          N  
ATOM   1615  NH2 ARG A 104      -1.223  13.002  54.738  1.00  3.120          N  
ATOM   1616  H   ARG A 104      -5.090  11.638  48.201  1.00  3.000          H  
ATOM   1617  HA  ARG A 104      -2.119  11.465  48.481  1.00  2.540          H  
ATOM   1618 1HB  ARG A 104      -4.125   9.880  50.084  1.00  3.740          H  
ATOM   1619 2HB  ARG A 104      -2.437   9.417  49.943  1.00  3.740          H  
ATOM   1620 1HG  ARG A 104      -1.818  11.604  50.842  1.00  3.740          H  
ATOM   1621 2HG  ARG A 104      -3.506  12.021  51.087  1.00  3.740          H  
ATOM   1622 1HD  ARG A 104      -3.703  10.088  52.570  1.00  3.740          H  
ATOM   1623 2HD  ARG A 104      -1.948   9.836  52.410  1.00  3.740          H  
ATOM   1624  HE  ARG A 104      -3.359  11.978  53.882  1.00  3.740          H  
ATOM   1625 1HH1 ARG A 104      -0.179  11.026  52.500  1.00  3.740          H  
ATOM   1626 2HH1 ARG A 104       0.680  12.188  53.540  1.00  3.740          H  
ATOM   1627 1HH2 ARG A 104      -2.044  13.335  55.230  1.00  3.740          H  
ATOM   1628 2HH2 ARG A 104      -0.291  13.381  54.966  1.00  3.740          H  
ATOM   1629  N   PRO A 105      -3.977   9.061  47.049  1.00  1.760          N  
ATOM   1630  CA  PRO A 105      -3.940   7.753  46.391  1.00  1.640          C  
ATOM   1631  C   PRO A 105      -3.621   7.678  44.895  1.00  1.550          C  
ATOM   1632  O   PRO A 105      -4.453   7.207  44.123  1.00  1.750          O  
ATOM   1633  CB  PRO A 105      -5.370   7.278  46.634  1.00  2.460          C  
ATOM   1634  CG  PRO A 105      -6.165   8.520  46.582  1.00  2.460          C  
ATOM   1635  CD  PRO A 105      -5.331   9.582  47.209  1.00  2.460          C  
ATOM   1636  HA  PRO A 105      -3.235   7.117  46.946  1.00  1.970          H  
ATOM   1637 1HB  PRO A 105      -5.679   6.538  45.881  1.00  2.950          H  
ATOM   1638 2HB  PRO A 105      -5.443   6.780  47.616  1.00  2.950          H  
ATOM   1639 1HG  PRO A 105      -6.360   8.728  45.541  1.00  2.950          H  
ATOM   1640 2HG  PRO A 105      -7.127   8.402  47.084  1.00  2.950          H  
ATOM   1641 1HD  PRO A 105      -5.474  10.505  46.620  1.00  2.950          H  
ATOM   1642 2HD  PRO A 105      -5.617   9.674  48.263  1.00  2.950          H  
ATOM   1643  N   PHE A 106      -2.444   8.125  44.479  1.00  1.530          N  
ATOM   1644  CA  PHE A 106      -2.081   8.008  43.056  1.00  1.510          C  
ATOM   1645  C   PHE A 106      -1.764   6.572  42.645  1.00  1.410          C  
ATOM   1646  O   PHE A 106      -0.945   5.894  43.280  1.00  1.450          O  
ATOM   1647  CB  PHE A 106      -0.826   8.801  42.688  1.00  2.120          C  
ATOM   1648  CG  PHE A 106      -0.480   8.779  41.232  1.00  2.120          C  
ATOM   1649  CD1 PHE A 106      -1.113   9.597  40.338  1.00  2.120          C  
ATOM   1650  CD2 PHE A 106       0.493   7.915  40.759  1.00  2.120          C  
ATOM   1651  CE1 PHE A 106      -0.797   9.571  39.011  1.00  2.120          C  
ATOM   1652  CE2 PHE A 106       0.810   7.879  39.434  1.00  2.120          C  
ATOM   1653  CZ  PHE A 106       0.161   8.710  38.549  1.00  2.120          C  
ATOM   1654  H   PHE A 106      -1.816   8.540  45.175  1.00  1.840          H  
ATOM   1655  HA  PHE A 106      -2.913   8.369  42.463  1.00  1.810          H  
ATOM   1656 1HB  PHE A 106      -0.899   9.781  43.008  1.00  2.550          H  
ATOM   1657 2HB  PHE A 106      -0.002   8.385  43.180  1.00  2.550          H  
ATOM   1658  HD1 PHE A 106      -1.862  10.269  40.693  1.00  2.550          H  
ATOM   1659  HD2 PHE A 106       1.007   7.251  41.461  1.00  2.550          H  
ATOM   1660  HE1 PHE A 106      -1.312  10.236  38.321  1.00  2.550          H  
ATOM   1661  HE2 PHE A 106       1.578   7.190  39.092  1.00  2.550          H  
ATOM   1662  HZ  PHE A 106       0.406   8.691  37.491  1.00  2.550          H  
ATOM   1663  N   CYS A 107      -2.311   6.128  41.520  1.00  1.350          N  
ATOM   1664  CA  CYS A 107      -1.914   4.813  41.036  1.00  1.240          C  
ATOM   1665  C   CYS A 107      -1.872   4.692  39.524  1.00  1.230          C  
ATOM   1666  O   CYS A 107      -2.842   4.994  38.832  1.00  1.340          O  
ATOM   1667  CB  CYS A 107      -2.812   3.705  41.538  1.00  1.780          C  
ATOM   1668  SG  CYS A 107      -2.201   2.096  40.995  1.00  1.780          S  
ATOM   1669  H   CYS A 107      -3.014   6.710  41.059  1.00  1.620          H  
ATOM   1670  HA  CYS A 107      -0.920   4.627  41.413  1.00  1.490          H  
ATOM   1671 1HB  CYS A 107      -2.868   3.733  42.620  1.00  2.140          H  
ATOM   1672 2HB  CYS A 107      -3.807   3.830  41.151  1.00  2.140          H  
ATOM   1673  HG  CYS A 107      -0.994   2.262  41.563  1.00  2.140          H  
ATOM   1674  N   MET A 108      -0.740   4.194  39.018  1.00  1.150          N  
ATOM   1675  CA  MET A 108      -0.512   4.015  37.582  1.00  1.150          C  
ATOM   1676  C   MET A 108      -0.585   2.534  37.156  1.00  1.130          C  
ATOM   1677  O   MET A 108       0.212   1.710  37.615  1.00  1.340          O  
ATOM   1678  CB  MET A 108       0.840   4.660  37.274  1.00  1.610          C  
ATOM   1679  CG  MET A 108       1.298   4.660  35.864  1.00  1.610          C  
ATOM   1680  SD  MET A 108       2.952   5.473  35.675  1.00  1.610          S  
ATOM   1681  CE  MET A 108       2.661   7.252  35.897  1.00  1.610          C  
ATOM   1682  H   MET A 108      -0.005   3.947  39.687  1.00  1.380          H  
ATOM   1683  HA  MET A 108      -1.296   4.529  37.049  1.00  1.380          H  
ATOM   1684 1HB  MET A 108       0.781   5.687  37.573  1.00  1.930          H  
ATOM   1685 2HB  MET A 108       1.614   4.187  37.881  1.00  1.930          H  
ATOM   1686 1HG  MET A 108       1.371   3.634  35.527  1.00  1.930          H  
ATOM   1687 2HG  MET A 108       0.573   5.177  35.239  1.00  1.930          H  
ATOM   1688 1HE  MET A 108       3.601   7.791  35.778  1.00  1.930          H  
ATOM   1689 2HE  MET A 108       1.951   7.613  35.159  1.00  1.930          H  
ATOM   1690 3HE  MET A 108       2.278   7.432  36.882  1.00  1.930          H  
ATOM   1691  N   ALA A 109      -1.488   2.193  36.213  1.00  0.980          N  
ATOM   1692  CA  ALA A 109      -1.695   0.781  35.862  1.00  0.980          C  
ATOM   1693  C   ALA A 109      -2.013   0.432  34.394  1.00  1.030          C  
ATOM   1694  O   ALA A 109      -2.484   1.249  33.580  1.00  1.310          O  
ATOM   1695  CB  ALA A 109      -2.863   0.266  36.692  1.00  1.370          C  
ATOM   1696  H   ALA A 109      -2.131   2.895  35.841  1.00  1.180          H  
ATOM   1697  HA  ALA A 109      -0.782   0.250  36.125  1.00  1.180          H  
ATOM   1698 1HB  ALA A 109      -3.002  -0.802  36.503  1.00  1.650          H  
ATOM   1699 2HB  ALA A 109      -2.667   0.433  37.741  1.00  1.650          H  
ATOM   1700 3HB  ALA A 109      -3.755   0.807  36.405  1.00  1.650          H  
ATOM   1701  N   TYR A 110      -1.764  -0.852  34.092  1.00  0.900          N  
ATOM   1702  CA  TYR A 110      -2.064  -1.487  32.807  1.00  0.990          C  
ATOM   1703  C   TYR A 110      -3.225  -2.451  32.973  1.00  1.090          C  
ATOM   1704  O   TYR A 110      -3.318  -3.121  33.995  1.00  1.510          O  
ATOM   1705  CB  TYR A 110      -0.856  -2.264  32.292  1.00  1.350          C  
ATOM   1706  CG  TYR A 110      -0.999  -2.900  30.928  1.00  1.350          C  
ATOM   1707  CD1 TYR A 110      -0.833  -2.093  29.824  1.00  1.350          C  
ATOM   1708  CD2 TYR A 110      -1.246  -4.257  30.759  1.00  1.350          C  
ATOM   1709  CE1 TYR A 110      -0.917  -2.616  28.567  1.00  1.350          C  
ATOM   1710  CE2 TYR A 110      -1.321  -4.785  29.495  1.00  1.350          C  
ATOM   1711  CZ  TYR A 110      -1.160  -3.964  28.400  1.00  1.350          C  
ATOM   1712  OH  TYR A 110      -1.224  -4.472  27.132  1.00  1.350          O  
ATOM   1713  H   TYR A 110      -1.342  -1.420  34.837  1.00  1.080          H  
ATOM   1714  HA  TYR A 110      -2.352  -0.723  32.086  1.00  1.190          H  
ATOM   1715 1HB  TYR A 110      -0.067  -1.613  32.227  1.00  1.620          H  
ATOM   1716 2HB  TYR A 110      -0.580  -3.035  33.008  1.00  1.620          H  
ATOM   1717  HD1 TYR A 110      -0.632  -1.028  29.947  1.00  1.620          H  
ATOM   1718  HD2 TYR A 110      -1.367  -4.901  31.601  1.00  1.620          H  
ATOM   1719  HE1 TYR A 110      -0.783  -1.960  27.698  1.00  1.620          H  
ATOM   1720  HE2 TYR A 110      -1.504  -5.848  29.357  1.00  1.620          H  
ATOM   1721  HH  TYR A 110      -1.267  -3.731  26.514  1.00  1.620          H  
ATOM   1722  N   ILE A 111      -4.151  -2.461  32.019  1.00  0.940          N  
ATOM   1723  CA  ILE A 111      -5.285  -3.392  32.020  1.00  1.020          C  
ATOM   1724  C   ILE A 111      -5.361  -4.053  30.635  1.00  1.220          C  
ATOM   1725  O   ILE A 111      -5.153  -3.367  29.636  1.00  1.350          O  
ATOM   1726  CB  ILE A 111      -6.609  -2.658  32.328  1.00  1.400          C  
ATOM   1727  CG1 ILE A 111      -6.538  -1.863  33.695  1.00  1.400          C  
ATOM   1728  CG2 ILE A 111      -7.794  -3.661  32.353  1.00  1.400          C  
ATOM   1729  CD1 ILE A 111      -6.418  -2.691  34.956  1.00  1.400          C  
ATOM   1730  H   ILE A 111      -4.054  -1.837  31.228  1.00  1.130          H  
ATOM   1731  HA  ILE A 111      -5.114  -4.176  32.757  1.00  1.220          H  
ATOM   1732  HB  ILE A 111      -6.776  -1.930  31.561  1.00  1.680          H  
ATOM   1733 1HG1 ILE A 111      -5.681  -1.197  33.652  1.00  1.680          H  
ATOM   1734 2HG1 ILE A 111      -7.438  -1.252  33.782  1.00  1.680          H  
ATOM   1735 1HG2 ILE A 111      -8.702  -3.109  32.554  1.00  1.680          H  
ATOM   1736 2HG2 ILE A 111      -7.894  -4.160  31.395  1.00  1.680          H  
ATOM   1737 3HG2 ILE A 111      -7.651  -4.412  33.124  1.00  1.680          H  
ATOM   1738 1HD1 ILE A 111      -6.366  -2.019  35.806  1.00  1.680          H  
ATOM   1739 2HD1 ILE A 111      -7.280  -3.340  35.060  1.00  1.680          H  
ATOM   1740 3HD1 ILE A 111      -5.527  -3.292  34.934  1.00  1.680          H  
ATOM   1741  N   SER A 112      -5.642  -5.359  30.571  1.00  1.280          N  
ATOM   1742  CA  SER A 112      -5.764  -6.067  29.283  1.00  1.510          C  
ATOM   1743  C   SER A 112      -6.747  -7.222  29.306  1.00  1.350          C  
ATOM   1744  O   SER A 112      -7.113  -7.717  30.358  1.00  1.280          O  
ATOM   1745  CB  SER A 112      -4.448  -6.563  28.764  1.00  2.020          C  
ATOM   1746  OG  SER A 112      -4.661  -7.380  27.643  1.00  2.020          O  
ATOM   1747  H   SER A 112      -5.812  -5.880  31.441  1.00  1.540          H  
ATOM   1748  HA  SER A 112      -6.131  -5.348  28.551  1.00  1.810          H  
ATOM   1749 1HB  SER A 112      -3.845  -5.710  28.471  1.00  2.430          H  
ATOM   1750 2HB  SER A 112      -3.911  -7.088  29.498  1.00  2.430          H  
ATOM   1751  HG  SER A 112      -3.779  -7.641  27.351  1.00  2.430          H  
ATOM   1752  N   ALA A 113      -7.227  -7.631  28.140  1.00  1.470          N  
ATOM   1753  CA  ALA A 113      -8.162  -8.759  28.058  1.00  1.430          C  
ATOM   1754  C   ALA A 113      -7.465 -10.132  28.037  1.00  1.330          C  
ATOM   1755  O   ALA A 113      -8.142 -11.159  27.947  1.00  1.370          O  
ATOM   1756  CB  ALA A 113      -9.036  -8.621  26.828  1.00  2.020          C  
ATOM   1757  H   ALA A 113      -6.901  -7.178  27.293  1.00  1.760          H  
ATOM   1758  HA  ALA A 113      -8.799  -8.727  28.939  1.00  1.720          H  
ATOM   1759 1HB  ALA A 113      -9.762  -9.436  26.800  1.00  2.420          H  
ATOM   1760 2HB  ALA A 113      -9.570  -7.670  26.864  1.00  2.420          H  
ATOM   1761 3HB  ALA A 113      -8.417  -8.654  25.935  1.00  2.420          H  
ATOM   1762  N   ASP A 114      -6.128 -10.158  28.067  1.00  1.310          N  
ATOM   1763  CA  ASP A 114      -5.390 -11.430  27.995  1.00  1.330          C  
ATOM   1764  C   ASP A 114      -4.265 -11.560  29.036  1.00  1.310          C  
ATOM   1765  O   ASP A 114      -3.241 -10.869  28.962  1.00  1.280          O  
ATOM   1766  CB  ASP A 114      -4.863 -11.640  26.565  1.00  1.850          C  
ATOM   1767  CG  ASP A 114      -4.130 -12.982  26.344  1.00  1.850          C  
ATOM   1768  OD1 ASP A 114      -3.505 -13.459  27.279  1.00  1.850          O  
ATOM   1769  OD2 ASP A 114      -4.203 -13.521  25.266  1.00  1.850          O  
ATOM   1770  H   ASP A 114      -5.632  -9.273  28.129  1.00  1.570          H  
ATOM   1771  HA  ASP A 114      -6.099 -12.234  28.199  1.00  1.600          H  
ATOM   1772 1HB  ASP A 114      -5.701 -11.591  25.869  1.00  2.220          H  
ATOM   1773 2HB  ASP A 114      -4.183 -10.830  26.310  1.00  2.220          H  
ATOM   1774  N   GLN A 115      -4.482 -12.446  30.019  1.00  1.410          N  
ATOM   1775  CA  GLN A 115      -3.564 -12.666  31.138  1.00  1.510          C  
ATOM   1776  C   GLN A 115      -2.240 -13.308  30.737  1.00  1.460          C  
ATOM   1777  O   GLN A 115      -1.273 -13.249  31.498  1.00  1.570          O  
ATOM   1778  CB  GLN A 115      -4.234 -13.536  32.219  1.00  2.070          C  
ATOM   1779  CG  GLN A 115      -4.441 -15.038  31.872  1.00  2.070          C  
ATOM   1780  CD  GLN A 115      -5.689 -15.309  31.043  1.00  2.070          C  
ATOM   1781  OE1 GLN A 115      -6.089 -14.479  30.216  1.00  2.070          O  
ATOM   1782  NE2 GLN A 115      -6.303 -16.467  31.252  1.00  2.070          N  
ATOM   1783  H   GLN A 115      -5.347 -12.990  29.985  1.00  1.690          H  
ATOM   1784  HA  GLN A 115      -3.343 -11.707  31.581  1.00  1.810          H  
ATOM   1785 1HB  GLN A 115      -3.643 -13.487  33.129  1.00  2.490          H  
ATOM   1786 2HB  GLN A 115      -5.200 -13.126  32.459  1.00  2.490          H  
ATOM   1787 1HG  GLN A 115      -3.585 -15.438  31.345  1.00  2.490          H  
ATOM   1788 2HG  GLN A 115      -4.561 -15.569  32.814  1.00  2.490          H  
ATOM   1789 1HE2 GLN A 115      -7.130 -16.698  30.734  1.00  2.490          H  
ATOM   1790 2HE2 GLN A 115      -5.948 -17.112  31.930  1.00  2.490          H  
ATOM   1791  N   HIS A 116      -2.193 -13.942  29.567  1.00  1.390          N  
ATOM   1792  CA  HIS A 116      -0.980 -14.584  29.083  1.00  1.430          C  
ATOM   1793  C   HIS A 116      -0.080 -13.465  28.622  1.00  1.310          C  
ATOM   1794  O   HIS A 116       1.105 -13.395  28.974  1.00  1.320          O  
ATOM   1795  CB  HIS A 116      -1.281 -15.593  27.969  1.00  1.990          C  
ATOM   1796  CG  HIS A 116      -0.088 -16.324  27.472  1.00  1.990          C  
ATOM   1797  ND1 HIS A 116       0.637 -17.195  28.257  1.00  1.990          N  
ATOM   1798  CD2 HIS A 116       0.495 -16.336  26.260  1.00  1.990          C  
ATOM   1799  CE1 HIS A 116       1.629 -17.698  27.546  1.00  1.990          C  
ATOM   1800  NE2 HIS A 116       1.564 -17.194  26.330  1.00  1.990          N  
ATOM   1801  H   HIS A 116      -3.009 -13.921  28.947  1.00  1.670          H  
ATOM   1802  HA  HIS A 116      -0.479 -15.112  29.892  1.00  1.720          H  
ATOM   1803 1HB  HIS A 116      -2.013 -16.318  28.323  1.00  2.380          H  
ATOM   1804 2HB  HIS A 116      -1.723 -15.077  27.120  1.00  2.380          H  
ATOM   1805  HD2 HIS A 116       0.168 -15.765  25.392  1.00  2.380          H  
ATOM   1806  HE1 HIS A 116       2.373 -18.410  27.903  1.00  2.380          H  
ATOM   1807  HE2 HIS A 116       2.195 -17.403  25.570  1.00  2.380          H  
ATOM   1808  N   LYS A 117      -0.677 -12.570  27.830  1.00  1.260          N  
ATOM   1809  CA  LYS A 117       0.017 -11.395  27.316  1.00  1.220          C  
ATOM   1810  C   LYS A 117       0.577 -10.583  28.480  1.00  1.190          C  
ATOM   1811  O   LYS A 117       1.732 -10.139  28.438  1.00  1.230          O  
ATOM   1812  CB  LYS A 117      -0.932 -10.532  26.489  1.00  1.720          C  
ATOM   1813  CG  LYS A 117      -0.313  -9.297  25.854  1.00  1.720          C  
ATOM   1814  CD  LYS A 117      -1.382  -8.502  25.110  1.00  1.720          C  
ATOM   1815  CE  LYS A 117      -0.819  -7.244  24.523  1.00  1.720          C  
ATOM   1816  NZ  LYS A 117      -1.877  -6.354  23.959  1.00  1.720          N  
ATOM   1817  H   LYS A 117      -1.664 -12.751  27.584  1.00  1.510          H  
ATOM   1818  HA  LYS A 117       0.846 -11.707  26.699  1.00  1.460          H  
ATOM   1819 1HB  LYS A 117      -1.367 -11.140  25.693  1.00  2.070          H  
ATOM   1820 2HB  LYS A 117      -1.749 -10.196  27.116  1.00  2.070          H  
ATOM   1821 1HG  LYS A 117       0.131  -8.664  26.625  1.00  2.070          H  
ATOM   1822 2HG  LYS A 117       0.471  -9.588  25.155  1.00  2.070          H  
ATOM   1823 1HD  LYS A 117      -1.789  -9.112  24.299  1.00  2.070          H  
ATOM   1824 2HD  LYS A 117      -2.190  -8.243  25.792  1.00  2.070          H  
ATOM   1825 1HE  LYS A 117      -0.276  -6.697  25.294  1.00  2.070          H  
ATOM   1826 2HE  LYS A 117      -0.124  -7.514  23.728  1.00  2.070          H  
ATOM   1827 1HZ  LYS A 117      -1.391  -5.519  23.598  1.00  2.070          H  
ATOM   1828 2HZ  LYS A 117      -2.414  -6.802  23.225  1.00  2.070          H  
ATOM   1829 3HZ  LYS A 117      -2.507  -6.064  24.672  1.00  2.070          H  
ATOM   1830  N   ILE A 118      -0.245 -10.398  29.525  1.00  1.170          N  
ATOM   1831  CA  ILE A 118       0.153  -9.628  30.696  1.00  1.190          C  
ATOM   1832  C   ILE A 118       1.323 -10.259  31.417  1.00  1.180          C  
ATOM   1833  O   ILE A 118       2.273  -9.565  31.765  1.00  1.230          O  
ATOM   1834  CB  ILE A 118      -1.005  -9.470  31.699  1.00  1.660          C  
ATOM   1835  CG1 ILE A 118      -2.121  -8.574  31.094  1.00  1.660          C  
ATOM   1836  CG2 ILE A 118      -0.465  -8.884  33.017  1.00  1.660          C  
ATOM   1837  CD1 ILE A 118      -3.456  -8.618  31.862  1.00  1.660          C  
ATOM   1838  H   ILE A 118      -1.192 -10.790  29.470  1.00  1.400          H  
ATOM   1839  HA  ILE A 118       0.457  -8.635  30.360  1.00  1.430          H  
ATOM   1840  HB  ILE A 118      -1.436 -10.439  31.901  1.00  1.990          H  
ATOM   1841 1HG1 ILE A 118      -1.767  -7.546  31.091  1.00  1.990          H  
ATOM   1842 2HG1 ILE A 118      -2.300  -8.877  30.069  1.00  1.990          H  
ATOM   1843 1HG2 ILE A 118      -1.269  -8.788  33.737  1.00  1.990          H  
ATOM   1844 2HG2 ILE A 118       0.276  -9.515  33.436  1.00  1.990          H  
ATOM   1845 3HG2 ILE A 118      -0.025  -7.915  32.812  1.00  1.990          H  
ATOM   1846 1HD1 ILE A 118      -4.195  -7.976  31.425  1.00  1.990          H  
ATOM   1847 2HD1 ILE A 118      -3.847  -9.610  31.872  1.00  1.990          H  
ATOM   1848 3HD1 ILE A 118      -3.309  -8.308  32.849  1.00  1.990          H  
ATOM   1849  N   MET A 119       1.260 -11.563  31.695  1.00  1.150          N  
ATOM   1850  CA  MET A 119       2.383 -12.183  32.377  1.00  1.170          C  
ATOM   1851  C   MET A 119       3.666 -12.148  31.563  1.00  1.200          C  
ATOM   1852  O   MET A 119       4.701 -11.745  32.096  1.00  1.200          O  
ATOM   1853  CB  MET A 119       2.023 -13.601  32.802  1.00  1.630          C  
ATOM   1854  CG  MET A 119       0.976 -13.695  33.938  1.00  1.630          C  
ATOM   1855  SD  MET A 119       1.573 -13.014  35.553  1.00  1.630          S  
ATOM   1856  CE  MET A 119       0.932 -11.339  35.691  1.00  1.630          C  
ATOM   1857  H   MET A 119       0.440 -12.119  31.432  1.00  1.380          H  
ATOM   1858  HA  MET A 119       2.581 -11.618  33.275  1.00  1.400          H  
ATOM   1859 1HB  MET A 119       1.611 -14.133  31.938  1.00  1.960          H  
ATOM   1860 2HB  MET A 119       2.922 -14.129  33.115  1.00  1.960          H  
ATOM   1861 1HG  MET A 119       0.088 -13.139  33.642  1.00  1.960          H  
ATOM   1862 2HG  MET A 119       0.688 -14.735  34.083  1.00  1.960          H  
ATOM   1863 1HE  MET A 119       1.248 -10.904  36.639  1.00  1.960          H  
ATOM   1864 2HE  MET A 119       1.318 -10.743  34.894  1.00  1.960          H  
ATOM   1865 3HE  MET A 119      -0.158 -11.355  35.643  1.00  1.960          H  
ATOM   1866  N   GLN A 120       3.610 -12.460  30.262  1.00  1.250          N  
ATOM   1867  CA  GLN A 120       4.839 -12.481  29.464  1.00  1.320          C  
ATOM   1868  C   GLN A 120       5.498 -11.107  29.405  1.00  1.290          C  
ATOM   1869  O   GLN A 120       6.726 -10.994  29.410  1.00  1.340          O  
ATOM   1870  CB  GLN A 120       4.561 -12.992  28.049  1.00  1.820          C  
ATOM   1871  CG  GLN A 120       5.827 -13.148  27.143  1.00  1.820          C  
ATOM   1872  CD  GLN A 120       6.791 -14.188  27.618  1.00  1.820          C  
ATOM   1873  OE1 GLN A 120       6.416 -15.346  27.821  1.00  1.820          O  
ATOM   1874  NE2 GLN A 120       8.044 -13.795  27.798  1.00  1.820          N  
ATOM   1875  H   GLN A 120       2.718 -12.744  29.839  1.00  1.500          H  
ATOM   1876  HA  GLN A 120       5.538 -13.165  29.943  1.00  1.580          H  
ATOM   1877 1HB  GLN A 120       4.066 -13.963  28.113  1.00  2.180          H  
ATOM   1878 2HB  GLN A 120       3.860 -12.314  27.569  1.00  2.180          H  
ATOM   1879 1HG  GLN A 120       5.518 -13.453  26.152  1.00  2.180          H  
ATOM   1880 2HG  GLN A 120       6.353 -12.194  27.086  1.00  2.180          H  
ATOM   1881 1HE2 GLN A 120       8.737 -14.447  28.114  1.00  2.180          H  
ATOM   1882 2HE2 GLN A 120       8.298 -12.838  27.632  1.00  2.180          H  
ATOM   1883  N   GLN A 121       4.681 -10.063  29.354  1.00  1.230          N  
ATOM   1884  CA  GLN A 121       5.134  -8.687  29.303  1.00  1.220          C  
ATOM   1885  C   GLN A 121       5.158  -7.985  30.658  1.00  1.070          C  
ATOM   1886  O   GLN A 121       5.454  -6.792  30.715  1.00  1.030          O  
ATOM   1887  CB  GLN A 121       4.223  -7.898  28.372  1.00  1.710          C  
ATOM   1888  CG  GLN A 121       4.243  -8.356  26.945  1.00  1.710          C  
ATOM   1889  CD  GLN A 121       5.595  -8.129  26.252  1.00  1.710          C  
ATOM   1890  OE1 GLN A 121       6.119  -7.007  26.262  1.00  1.710          O  
ATOM   1891  NE2 GLN A 121       6.159  -9.168  25.657  1.00  1.710          N  
ATOM   1892  H   GLN A 121       3.669 -10.227  29.295  1.00  1.480          H  
ATOM   1893  HA  GLN A 121       6.147  -8.679  28.904  1.00  1.460          H  
ATOM   1894 1HB  GLN A 121       3.194  -7.985  28.731  1.00  2.050          H  
ATOM   1895 2HB  GLN A 121       4.484  -6.860  28.411  1.00  2.050          H  
ATOM   1896 1HG  GLN A 121       4.033  -9.420  26.933  1.00  2.050          H  
ATOM   1897 2HG  GLN A 121       3.469  -7.825  26.415  1.00  2.050          H  
ATOM   1898 1HE2 GLN A 121       7.060  -9.057  25.174  1.00  2.050          H  
ATOM   1899 2HE2 GLN A 121       5.708 -10.058  25.666  1.00  2.050          H  
ATOM   1900  N   PHE A 122       4.874  -8.683  31.764  1.00  1.040          N  
ATOM   1901  CA  PHE A 122       4.742  -7.997  33.053  1.00  0.970          C  
ATOM   1902  C   PHE A 122       5.998  -7.194  33.360  1.00  1.000          C  
ATOM   1903  O   PHE A 122       5.925  -6.035  33.778  1.00  0.990          O  
ATOM   1904  CB  PHE A 122       4.485  -8.977  34.203  1.00  1.390          C  
ATOM   1905  CG  PHE A 122       4.099  -8.300  35.510  1.00  1.390          C  
ATOM   1906  CD1 PHE A 122       2.748  -8.081  35.780  1.00  1.390          C  
ATOM   1907  CD2 PHE A 122       5.032  -7.856  36.434  1.00  1.390          C  
ATOM   1908  CE1 PHE A 122       2.342  -7.462  36.945  1.00  1.390          C  
ATOM   1909  CE2 PHE A 122       4.623  -7.222  37.591  1.00  1.390          C  
ATOM   1910  CZ  PHE A 122       3.282  -7.033  37.851  1.00  1.390          C  
ATOM   1911  H   PHE A 122       4.715  -9.695  31.715  1.00  1.250          H  
ATOM   1912  HA  PHE A 122       3.897  -7.315  32.993  1.00  1.160          H  
ATOM   1913 1HB  PHE A 122       3.685  -9.649  33.921  1.00  1.660          H  
ATOM   1914 2HB  PHE A 122       5.368  -9.585  34.375  1.00  1.660          H  
ATOM   1915  HD1 PHE A 122       2.009  -8.417  35.051  1.00  1.660          H  
ATOM   1916  HD2 PHE A 122       6.098  -8.002  36.238  1.00  1.660          H  
ATOM   1917  HE1 PHE A 122       1.279  -7.311  37.145  1.00  1.660          H  
ATOM   1918  HE2 PHE A 122       5.361  -6.874  38.298  1.00  1.660          H  
ATOM   1919  HZ  PHE A 122       2.974  -6.543  38.772  1.00  1.660          H  
ATOM   1920  N   GLN A 123       7.160  -7.821  33.156  1.00  1.090          N  
ATOM   1921  CA  GLN A 123       8.453  -7.214  33.435  1.00  1.180          C  
ATOM   1922  C   GLN A 123       8.736  -5.999  32.552  1.00  1.170          C  
ATOM   1923  O   GLN A 123       9.378  -5.039  33.003  1.00  1.330          O  
ATOM   1924  CB  GLN A 123       9.545  -8.276  33.241  1.00  1.620          C  
ATOM   1925  CG  GLN A 123      10.980  -7.870  33.595  1.00  1.620          C  
ATOM   1926  CD  GLN A 123      11.184  -7.550  35.055  1.00  1.620          C  
ATOM   1927  OE1 GLN A 123      10.314  -7.792  35.906  1.00  1.620          O  
ATOM   1928  NE2 GLN A 123      12.361  -7.020  35.364  1.00  1.620          N  
ATOM   1929  H   GLN A 123       7.134  -8.765  32.790  1.00  1.310          H  
ATOM   1930  HA  GLN A 123       8.451  -6.883  34.472  1.00  1.420          H  
ATOM   1931 1HB  GLN A 123       9.297  -9.152  33.838  1.00  1.940          H  
ATOM   1932 2HB  GLN A 123       9.551  -8.590  32.196  1.00  1.940          H  
ATOM   1933 1HG  GLN A 123      11.649  -8.690  33.338  1.00  1.940          H  
ATOM   1934 2HG  GLN A 123      11.256  -6.986  33.017  1.00  1.940          H  
ATOM   1935 1HE2 GLN A 123      12.574  -6.790  36.313  1.00  1.940          H  
ATOM   1936 2HE2 GLN A 123      13.068  -6.876  34.629  1.00  1.940          H  
ATOM   1937  N   GLU A 124       8.278  -6.042  31.295  1.00  1.100          N  
ATOM   1938  CA  GLU A 124       8.520  -4.948  30.369  1.00  1.120          C  
ATOM   1939  C   GLU A 124       7.626  -3.770  30.733  1.00  1.070          C  
ATOM   1940  O   GLU A 124       8.066  -2.614  30.734  1.00  1.090          O  
ATOM   1941  CB  GLU A 124       8.234  -5.404  28.935  1.00  1.560          C  
ATOM   1942  CG  GLU A 124       9.182  -6.469  28.396  1.00  1.560          C  
ATOM   1943  CD  GLU A 124      10.598  -5.995  28.266  1.00  1.560          C  
ATOM   1944  OE1 GLU A 124      10.801  -4.948  27.703  1.00  1.560          O  
ATOM   1945  OE2 GLU A 124      11.477  -6.676  28.733  1.00  1.560          O  
ATOM   1946  H   GLU A 124       7.749  -6.847  30.979  1.00  1.320          H  
ATOM   1947  HA  GLU A 124       9.563  -4.637  30.450  1.00  1.340          H  
ATOM   1948 1HB  GLU A 124       7.215  -5.796  28.869  1.00  1.870          H  
ATOM   1949 2HB  GLU A 124       8.302  -4.552  28.270  1.00  1.870          H  
ATOM   1950 1HG  GLU A 124       9.159  -7.329  29.064  1.00  1.870          H  
ATOM   1951 2HG  GLU A 124       8.819  -6.796  27.421  1.00  1.870          H  
ATOM   1952  N   LEU A 125       6.379  -4.077  31.108  1.00  1.040          N  
ATOM   1953  CA  LEU A 125       5.431  -3.056  31.500  1.00  1.020          C  
ATOM   1954  C   LEU A 125       5.926  -2.366  32.750  1.00  0.960          C  
ATOM   1955  O   LEU A 125       5.954  -1.139  32.807  1.00  0.960          O  
ATOM   1956  CB  LEU A 125       4.067  -3.704  31.791  1.00  1.440          C  
ATOM   1957  CG  LEU A 125       3.260  -4.255  30.592  1.00  1.440          C  
ATOM   1958  CD1 LEU A 125       2.113  -5.117  31.125  1.00  1.440          C  
ATOM   1959  CD2 LEU A 125       2.702  -3.085  29.767  1.00  1.440          C  
ATOM   1960  H   LEU A 125       6.081  -5.055  31.074  1.00  1.250          H  
ATOM   1961  HA  LEU A 125       5.351  -2.320  30.703  1.00  1.220          H  
ATOM   1962 1HB  LEU A 125       4.238  -4.540  32.466  1.00  1.720          H  
ATOM   1963 2HB  LEU A 125       3.451  -2.986  32.305  1.00  1.720          H  
ATOM   1964  HG  LEU A 125       3.898  -4.874  29.965  1.00  1.720          H  
ATOM   1965 1HD1 LEU A 125       1.539  -5.515  30.288  1.00  1.720          H  
ATOM   1966 2HD1 LEU A 125       2.518  -5.943  31.702  1.00  1.720          H  
ATOM   1967 3HD1 LEU A 125       1.471  -4.518  31.758  1.00  1.720          H  
ATOM   1968 1HD2 LEU A 125       2.122  -3.476  28.934  1.00  1.720          H  
ATOM   1969 2HD2 LEU A 125       2.063  -2.467  30.386  1.00  1.720          H  
ATOM   1970 3HD2 LEU A 125       3.511  -2.479  29.376  1.00  1.720          H  
ATOM   1971  N   SER A 126       6.412  -3.148  33.714  1.00  0.930          N  
ATOM   1972  CA  SER A 126       6.914  -2.605  34.961  1.00  0.900          C  
ATOM   1973  C   SER A 126       8.085  -1.663  34.721  1.00  0.920          C  
ATOM   1974  O   SER A 126       8.118  -0.546  35.256  1.00  0.920          O  
ATOM   1975  CB  SER A 126       7.336  -3.738  35.875  1.00  1.270          C  
ATOM   1976  OG  SER A 126       7.844  -3.250  37.085  1.00  1.270          O  
ATOM   1977  H   SER A 126       6.356  -4.163  33.609  1.00  1.120          H  
ATOM   1978  HA  SER A 126       6.111  -2.047  35.442  1.00  1.080          H  
ATOM   1979 1HB  SER A 126       6.480  -4.388  36.066  1.00  1.530          H  
ATOM   1980 2HB  SER A 126       8.094  -4.340  35.376  1.00  1.530          H  
ATOM   1981  HG  SER A 126       8.060  -4.021  37.611  1.00  1.530          H  
ATOM   1982  N   ALA A 127       9.061  -2.087  33.905  1.00  0.970          N  
ATOM   1983  CA  ALA A 127      10.227  -1.247  33.652  1.00  1.010          C  
ATOM   1984  C   ALA A 127       9.857   0.100  33.018  1.00  1.020          C  
ATOM   1985  O   ALA A 127      10.387   1.153  33.418  1.00  1.030          O  
ATOM   1986  CB  ALA A 127      11.183  -1.988  32.747  1.00  1.400          C  
ATOM   1987  H   ALA A 127       9.017  -3.024  33.489  1.00  1.160          H  
ATOM   1988  HA  ALA A 127      10.717  -1.052  34.605  1.00  1.210          H  
ATOM   1989 1HB  ALA A 127      12.060  -1.382  32.576  1.00  1.680          H  
ATOM   1990 2HB  ALA A 127      11.475  -2.931  33.213  1.00  1.680          H  
ATOM   1991 3HB  ALA A 127      10.691  -2.193  31.795  1.00  1.680          H  
ATOM   1992  N   GLU A 128       8.915   0.090  32.074  1.00  1.030          N  
ATOM   1993  CA  GLU A 128       8.544   1.346  31.453  1.00  1.070          C  
ATOM   1994  C   GLU A 128       7.581   2.174  32.325  1.00  1.050          C  
ATOM   1995  O   GLU A 128       7.645   3.411  32.322  1.00  1.080          O  
ATOM   1996  CB  GLU A 128       8.054   1.109  30.035  1.00  1.480          C  
ATOM   1997  CG  GLU A 128       9.186   0.622  29.103  1.00  1.480          C  
ATOM   1998  CD  GLU A 128       8.785   0.422  27.672  1.00  1.480          C  
ATOM   1999  OE1 GLU A 128       7.623   0.398  27.404  1.00  1.480          O  
ATOM   2000  OE2 GLU A 128       9.656   0.314  26.840  1.00  1.480          O  
ATOM   2001  H   GLU A 128       8.518  -0.799  31.739  1.00  1.240          H  
ATOM   2002  HA  GLU A 128       9.454   1.929  31.343  1.00  1.280          H  
ATOM   2003 1HB  GLU A 128       7.240   0.381  30.033  1.00  1.780          H  
ATOM   2004 2HB  GLU A 128       7.694   2.044  29.629  1.00  1.780          H  
ATOM   2005 1HG  GLU A 128       9.996   1.347  29.139  1.00  1.780          H  
ATOM   2006 2HG  GLU A 128       9.569  -0.320  29.497  1.00  1.780          H  
ATOM   2007  N   PHE A 129       6.718   1.540  33.122  1.00  1.000          N  
ATOM   2008  CA  PHE A 129       5.881   2.352  33.994  1.00  0.980          C  
ATOM   2009  C   PHE A 129       6.748   2.987  35.047  1.00  0.980          C  
ATOM   2010  O   PHE A 129       6.438   4.082  35.512  1.00  1.020          O  
ATOM   2011  CB  PHE A 129       4.779   1.591  34.702  1.00  1.380          C  
ATOM   2012  CG  PHE A 129       3.573   1.297  33.897  1.00  1.380          C  
ATOM   2013  CD1 PHE A 129       3.257   0.022  33.563  1.00  1.380          C  
ATOM   2014  CD2 PHE A 129       2.742   2.321  33.479  1.00  1.380          C  
ATOM   2015  CE1 PHE A 129       2.159  -0.247  32.843  1.00  1.380          C  
ATOM   2016  CE2 PHE A 129       1.618   2.063  32.752  1.00  1.380          C  
ATOM   2017  CZ  PHE A 129       1.320   0.777  32.430  1.00  1.380          C  
ATOM   2018  H   PHE A 129       6.613   0.525  33.093  1.00  1.200          H  
ATOM   2019  HA  PHE A 129       5.427   3.146  33.409  1.00  1.180          H  
ATOM   2020 1HB  PHE A 129       5.196   0.644  35.050  1.00  1.660          H  
ATOM   2021 2HB  PHE A 129       4.469   2.158  35.575  1.00  1.660          H  
ATOM   2022  HD1 PHE A 129       3.896  -0.789  33.890  1.00  1.660          H  
ATOM   2023  HD2 PHE A 129       2.992   3.342  33.733  1.00  1.660          H  
ATOM   2024  HE1 PHE A 129       1.954  -1.271  32.596  1.00  1.660          H  
ATOM   2025  HE2 PHE A 129       0.967   2.877  32.426  1.00  1.660          H  
ATOM   2026  HZ  PHE A 129       0.427   0.569  31.842  1.00  1.660          H  
ATOM   2027  N   SER A 130       7.834   2.308  35.436  1.00  0.940          N  
ATOM   2028  CA  SER A 130       8.738   2.843  36.429  1.00  0.940          C  
ATOM   2029  C   SER A 130       9.329   4.155  35.944  1.00  0.980          C  
ATOM   2030  O   SER A 130       9.367   5.113  36.714  1.00  1.000          O  
ATOM   2031  CB  SER A 130       9.833   1.843  36.742  1.00  1.320          C  
ATOM   2032  OG  SER A 130       9.306   0.700  37.374  1.00  1.320          O  
ATOM   2033  H   SER A 130       8.002   1.369  35.067  1.00  1.130          H  
ATOM   2034  HA  SER A 130       8.176   3.037  37.341  1.00  1.130          H  
ATOM   2035 1HB  SER A 130      10.332   1.553  35.834  1.00  1.580          H  
ATOM   2036 2HB  SER A 130      10.576   2.311  37.379  1.00  1.580          H  
ATOM   2037  HG  SER A 130       8.788   0.222  36.683  1.00  1.580          H  
ATOM   2038  N   ARG A 131       9.740   4.258  34.668  1.00  1.020          N  
ATOM   2039  CA  ARG A 131      10.244   5.568  34.240  1.00  1.070          C  
ATOM   2040  C   ARG A 131       9.142   6.620  34.202  1.00  1.090          C  
ATOM   2041  O   ARG A 131       9.394   7.780  34.544  1.00  1.120          O  
ATOM   2042  CB  ARG A 131      10.950   5.524  32.885  1.00  1.480          C  
ATOM   2043  CG  ARG A 131      10.092   5.148  31.704  1.00  1.480          C  
ATOM   2044  CD  ARG A 131      10.814   5.117  30.453  1.00  1.480          C  
ATOM   2045  NE  ARG A 131       9.969   4.630  29.367  1.00  1.480          N  
ATOM   2046  CZ  ARG A 131      10.393   4.368  28.110  1.00  1.480          C  
ATOM   2047  NH1 ARG A 131      11.657   4.575  27.773  1.00  1.480          N  
ATOM   2048  NH2 ARG A 131       9.533   3.895  27.218  1.00  1.480          N  
ATOM   2049  H   ARG A 131       9.762   3.419  34.076  1.00  1.220          H  
ATOM   2050  HA  ARG A 131      10.976   5.903  34.963  1.00  1.280          H  
ATOM   2051 1HB  ARG A 131      11.385   6.499  32.672  1.00  1.770          H  
ATOM   2052 2HB  ARG A 131      11.770   4.808  32.931  1.00  1.770          H  
ATOM   2053 1HG  ARG A 131       9.765   4.161  31.863  1.00  1.770          H  
ATOM   2054 2HG  ARG A 131       9.249   5.818  31.577  1.00  1.770          H  
ATOM   2055 1HD  ARG A 131      11.118   6.131  30.217  1.00  1.770          H  
ATOM   2056 2HD  ARG A 131      11.691   4.474  30.542  1.00  1.770          H  
ATOM   2057  HE  ARG A 131       8.990   4.464  29.575  1.00  1.770          H  
ATOM   2058 1HH1 ARG A 131      12.334   4.972  28.457  1.00  1.770          H  
ATOM   2059 2HH1 ARG A 131      11.970   4.376  26.837  1.00  1.770          H  
ATOM   2060 1HH2 ARG A 131       8.569   3.733  27.483  1.00  1.770          H  
ATOM   2061 2HH2 ARG A 131       9.833   3.681  26.277  1.00  1.770          H  
ATOM   2062  N   ALA A 132       7.915   6.242  33.801  1.00  1.080          N  
ATOM   2063  CA  ALA A 132       6.847   7.240  33.765  1.00  1.110          C  
ATOM   2064  C   ALA A 132       6.563   7.760  35.180  1.00  1.100          C  
ATOM   2065  O   ALA A 132       6.430   8.973  35.409  1.00  1.150          O  
ATOM   2066  CB  ALA A 132       5.586   6.643  33.139  1.00  1.540          C  
ATOM   2067  H   ALA A 132       7.752   5.278  33.481  1.00  1.300          H  
ATOM   2068  HA  ALA A 132       7.181   8.074  33.164  1.00  1.330          H  
ATOM   2069 1HB  ALA A 132       4.802   7.400  33.099  1.00  1.850          H  
ATOM   2070 2HB  ALA A 132       5.806   6.295  32.131  1.00  1.850          H  
ATOM   2071 3HB  ALA A 132       5.252   5.805  33.738  1.00  1.850          H  
ATOM   2072  N   SER A 133       6.542   6.831  36.140  1.00  1.050          N  
ATOM   2073  CA  SER A 133       6.283   7.125  37.534  1.00  1.070          C  
ATOM   2074  C   SER A 133       7.377   7.972  38.154  1.00  1.070          C  
ATOM   2075  O   SER A 133       7.075   8.974  38.804  1.00  1.100          O  
ATOM   2076  CB  SER A 133       6.135   5.843  38.318  1.00  1.490          C  
ATOM   2077  OG  SER A 133       5.886   6.113  39.665  1.00  1.490          O  
ATOM   2078  H   SER A 133       6.660   5.852  35.880  1.00  1.260          H  
ATOM   2079  HA  SER A 133       5.347   7.677  37.597  1.00  1.280          H  
ATOM   2080 1HB  SER A 133       5.320   5.251  37.900  1.00  1.790          H  
ATOM   2081 2HB  SER A 133       7.046   5.254  38.223  1.00  1.790          H  
ATOM   2082  HG  SER A 133       5.861   5.260  40.095  1.00  1.790          H  
ATOM   2083  N   GLU A 134       8.650   7.587  37.956  1.00  1.070          N  
ATOM   2084  CA  GLU A 134       9.780   8.312  38.529  1.00  1.100          C  
ATOM   2085  C   GLU A 134       9.884   9.724  37.975  1.00  1.140          C  
ATOM   2086  O   GLU A 134      10.265  10.650  38.702  1.00  1.180          O  
ATOM   2087  CB  GLU A 134      11.082   7.550  38.293  1.00  1.530          C  
ATOM   2088  CG  GLU A 134      11.241   6.267  39.125  1.00  1.530          C  
ATOM   2089  CD  GLU A 134      11.521   6.473  40.589  1.00  1.530          C  
ATOM   2090  OE1 GLU A 134      12.436   7.209  40.896  1.00  1.530          O  
ATOM   2091  OE2 GLU A 134      10.837   5.894  41.414  1.00  1.530          O  
ATOM   2092  H   GLU A 134       8.838   6.741  37.417  1.00  1.280          H  
ATOM   2093  HA  GLU A 134       9.628   8.372  39.604  1.00  1.320          H  
ATOM   2094 1HB  GLU A 134      11.140   7.269  37.239  1.00  1.830          H  
ATOM   2095 2HB  GLU A 134      11.928   8.202  38.505  1.00  1.830          H  
ATOM   2096 1HG  GLU A 134      10.330   5.681  39.031  1.00  1.830          H  
ATOM   2097 2HG  GLU A 134      12.036   5.692  38.713  1.00  1.830          H  
ATOM   2098  N   CYS A 135       9.573   9.917  36.685  1.00  1.170          N  
ATOM   2099  CA  CYS A 135       9.624  11.258  36.128  1.00  1.240          C  
ATOM   2100  C   CYS A 135       8.583  12.137  36.814  1.00  1.260          C  
ATOM   2101  O   CYS A 135       8.887  13.267  37.216  1.00  1.320          O  
ATOM   2102  CB  CYS A 135       9.373  11.245  34.620  1.00  1.710          C  
ATOM   2103  SG  CYS A 135       9.538  12.879  33.810  1.00  1.710          S  
ATOM   2104  H   CYS A 135       9.337   9.126  36.074  1.00  1.400          H  
ATOM   2105  HA  CYS A 135      10.615  11.675  36.310  1.00  1.490          H  
ATOM   2106 1HB  CYS A 135      10.063  10.551  34.147  1.00  2.050          H  
ATOM   2107 2HB  CYS A 135       8.359  10.868  34.427  1.00  2.050          H  
ATOM   2108  HG  CYS A 135       8.598  13.479  34.529  1.00  2.050          H  
ATOM   2109  N   LEU A 136       7.351  11.620  36.963  1.00  1.240          N  
ATOM   2110  CA  LEU A 136       6.284  12.388  37.589  1.00  1.290          C  
ATOM   2111  C   LEU A 136       6.586  12.637  39.063  1.00  1.290          C  
ATOM   2112  O   LEU A 136       6.438  13.764  39.544  1.00  1.360          O  
ATOM   2113  CB  LEU A 136       4.942  11.648  37.456  1.00  1.790          C  
ATOM   2114  CG  LEU A 136       3.668  12.355  38.047  1.00  1.790          C  
ATOM   2115  CD1 LEU A 136       3.438  13.723  37.342  1.00  1.790          C  
ATOM   2116  CD2 LEU A 136       2.457  11.426  37.855  1.00  1.790          C  
ATOM   2117  H   LEU A 136       7.138  10.686  36.584  1.00  1.490          H  
ATOM   2118  HA  LEU A 136       6.224  13.343  37.077  1.00  1.550          H  
ATOM   2119 1HB  LEU A 136       4.764  11.456  36.408  1.00  2.140          H  
ATOM   2120 2HB  LEU A 136       5.044  10.678  37.951  1.00  2.140          H  
ATOM   2121  HG  LEU A 136       3.812  12.544  39.111  1.00  2.140          H  
ATOM   2122 1HD1 LEU A 136       2.552  14.201  37.759  1.00  2.140          H  
ATOM   2123 2HD1 LEU A 136       4.290  14.380  37.502  1.00  2.140          H  
ATOM   2124 3HD1 LEU A 136       3.300  13.568  36.275  1.00  2.140          H  
ATOM   2125 1HD2 LEU A 136       1.564  11.894  38.269  1.00  2.140          H  
ATOM   2126 2HD2 LEU A 136       2.307  11.236  36.803  1.00  2.140          H  
ATOM   2127 3HD2 LEU A 136       2.644  10.484  38.370  1.00  2.140          H  
ATOM   2128  N   LYS A 137       7.034  11.592  39.772  1.00  1.250          N  
ATOM   2129  CA  LYS A 137       7.390  11.662  41.181  1.00  1.320          C  
ATOM   2130  C   LYS A 137       8.460  12.683  41.445  1.00  1.360          C  
ATOM   2131  O   LYS A 137       8.317  13.498  42.358  1.00  1.460          O  
ATOM   2132  CB  LYS A 137       7.894  10.302  41.672  1.00  1.820          C  
ATOM   2133  CG  LYS A 137       8.420  10.252  43.128  1.00  1.820          C  
ATOM   2134  CD  LYS A 137       8.874   8.825  43.469  1.00  1.820          C  
ATOM   2135  CE  LYS A 137       9.683   8.712  44.786  1.00  1.820          C  
ATOM   2136  NZ  LYS A 137       8.946   9.228  45.971  1.00  1.820          N  
ATOM   2137  H   LYS A 137       7.107  10.686  39.313  1.00  1.500          H  
ATOM   2138  HA  LYS A 137       6.503  11.945  41.745  1.00  1.580          H  
ATOM   2139 1HB  LYS A 137       7.091   9.570  41.580  1.00  2.180          H  
ATOM   2140 2HB  LYS A 137       8.697   9.974  41.024  1.00  2.180          H  
ATOM   2141 1HG  LYS A 137       9.270  10.924  43.239  1.00  2.180          H  
ATOM   2142 2HG  LYS A 137       7.634  10.567  43.806  1.00  2.180          H  
ATOM   2143 1HD  LYS A 137       8.000   8.176  43.536  1.00  2.180          H  
ATOM   2144 2HD  LYS A 137       9.503   8.453  42.654  1.00  2.180          H  
ATOM   2145 1HE  LYS A 137       9.883   7.654  44.942  1.00  2.180          H  
ATOM   2146 2HE  LYS A 137      10.634   9.238  44.694  1.00  2.180          H  
ATOM   2147 1HZ  LYS A 137       9.487   9.068  46.806  1.00  2.180          H  
ATOM   2148 2HZ  LYS A 137       8.760  10.209  45.864  1.00  2.180          H  
ATOM   2149 3HZ  LYS A 137       8.052   8.743  46.057  1.00  2.180          H  
ATOM   2150  N   THR A 138       9.541  12.635  40.665  1.00  1.350          N  
ATOM   2151  CA  THR A 138      10.655  13.538  40.847  1.00  1.450          C  
ATOM   2152  C   THR A 138      10.187  14.947  40.590  1.00  1.520          C  
ATOM   2153  O   THR A 138      10.541  15.872  41.325  1.00  1.630          O  
ATOM   2154  CB  THR A 138      11.811  13.206  39.909  1.00  1.990          C  
ATOM   2155  OG1 THR A 138      12.234  11.865  40.155  1.00  1.990          O  
ATOM   2156  CG2 THR A 138      12.980  14.165  40.222  1.00  1.990          C  
ATOM   2157  H   THR A 138       9.615  11.930  39.932  1.00  1.620          H  
ATOM   2158  HA  THR A 138      11.004  13.463  41.874  1.00  1.740          H  
ATOM   2159  HB  THR A 138      11.497  13.306  38.868  1.00  2.390          H  
ATOM   2160  HG1 THR A 138      11.566  11.248  39.771  1.00  2.390          H  
ATOM   2161 1HG2 THR A 138      13.805  13.944  39.589  1.00  2.390          H  
ATOM   2162 2HG2 THR A 138      12.689  15.195  40.058  1.00  2.390          H  
ATOM   2163 3HG2 THR A 138      13.284  14.044  41.260  1.00  2.390          H  
ATOM   2164  N   GLY A 139       9.405  15.118  39.529  1.00  1.490          N  
ATOM   2165  CA  GLY A 139       8.873  16.402  39.173  1.00  1.590          C  
ATOM   2166  C   GLY A 139       8.075  17.002  40.314  1.00  1.670          C  
ATOM   2167  O   GLY A 139       8.351  18.127  40.752  1.00  1.790          O  
ATOM   2168  H   GLY A 139       9.175  14.330  38.916  1.00  1.790          H  
ATOM   2169 1HA  GLY A 139       9.686  17.067  38.888  1.00  1.910          H  
ATOM   2170 2HA  GLY A 139       8.223  16.262  38.318  1.00  1.910          H  
ATOM   2171  N   ASN A 140       7.094  16.244  40.816  1.00  1.620          N  
ATOM   2172  CA  ASN A 140       6.273  16.729  41.909  1.00  1.720          C  
ATOM   2173  C   ASN A 140       7.121  16.989  43.146  1.00  1.770          C  
ATOM   2174  O   ASN A 140       6.986  18.041  43.767  1.00  1.880          O  
ATOM   2175  CB  ASN A 140       5.175  15.734  42.231  1.00  2.370          C  
ATOM   2176  CG  ASN A 140       4.051  15.697  41.222  1.00  2.370          C  
ATOM   2177  OD1 ASN A 140       3.874  16.601  40.396  1.00  2.370          O  
ATOM   2178  ND2 ASN A 140       3.258  14.656  41.297  1.00  2.370          N  
ATOM   2179  H   ASN A 140       6.913  15.323  40.405  1.00  1.940          H  
ATOM   2180  HA  ASN A 140       5.820  17.672  41.613  1.00  2.060          H  
ATOM   2181 1HB  ASN A 140       5.618  14.736  42.288  1.00  2.840          H  
ATOM   2182 2HB  ASN A 140       4.762  15.954  43.198  1.00  2.840          H  
ATOM   2183 1HD2 ASN A 140       2.475  14.575  40.678  1.00  2.840          H  
ATOM   2184 2HD2 ASN A 140       3.425  13.948  41.982  1.00  2.840          H  
ATOM   2185  N   ARG A 141       8.080  16.105  43.438  1.00  1.700          N  
ATOM   2186  CA  ARG A 141       8.952  16.245  44.592  1.00  1.780          C  
ATOM   2187  C   ARG A 141       9.653  17.596  44.573  1.00  1.880          C  
ATOM   2188  O   ARG A 141       9.664  18.323  45.574  1.00  2.000          O  
ATOM   2189  CB  ARG A 141      10.004  15.152  44.587  1.00  2.460          C  
ATOM   2190  CG  ARG A 141      10.876  15.115  45.777  1.00  2.460          C  
ATOM   2191  CD  ARG A 141      12.087  14.290  45.576  1.00  2.460          C  
ATOM   2192  NE  ARG A 141      13.037  14.893  44.640  1.00  2.460          N  
ATOM   2193  CZ  ARG A 141      13.854  15.941  44.935  1.00  2.460          C  
ATOM   2194  NH1 ARG A 141      13.803  16.527  46.106  1.00  2.460          N  
ATOM   2195  NH2 ARG A 141      14.715  16.374  44.047  1.00  2.460          N  
ATOM   2196  H   ARG A 141       8.167  15.253  42.879  1.00  2.040          H  
ATOM   2197  HA  ARG A 141       8.351  16.166  45.494  1.00  2.140          H  
ATOM   2198 1HB  ARG A 141       9.519  14.183  44.506  1.00  2.950          H  
ATOM   2199 2HB  ARG A 141      10.638  15.265  43.722  1.00  2.950          H  
ATOM   2200 1HG  ARG A 141      11.158  16.118  46.061  1.00  2.950          H  
ATOM   2201 2HG  ARG A 141      10.325  14.655  46.586  1.00  2.950          H  
ATOM   2202 1HD  ARG A 141      12.581  14.140  46.507  1.00  2.950          H  
ATOM   2203 2HD  ARG A 141      11.790  13.319  45.172  1.00  2.950          H  
ATOM   2204  HE  ARG A 141      13.132  14.472  43.720  1.00  2.950          H  
ATOM   2205 1HH1 ARG A 141      13.157  16.195  46.808  1.00  2.950          H  
ATOM   2206 2HH1 ARG A 141      14.420  17.298  46.307  1.00  2.950          H  
ATOM   2207 1HH2 ARG A 141      14.810  15.902  43.138  1.00  2.950          H  
ATOM   2208 2HH2 ARG A 141      15.331  17.135  44.262  1.00  2.950          H  
ATOM   2209  N   LYS A 142      10.262  17.929  43.431  1.00  1.880          N  
ATOM   2210  CA  LYS A 142      10.938  19.202  43.299  1.00  2.020          C  
ATOM   2211  C   LYS A 142       9.944  20.348  43.393  1.00  2.100          C  
ATOM   2212  O   LYS A 142      10.224  21.354  44.049  1.00  2.230          O  
ATOM   2213  CB  LYS A 142      11.717  19.298  41.993  1.00  2.770          C  
ATOM   2214  CG  LYS A 142      12.490  20.637  41.802  1.00  2.770          C  
ATOM   2215  CD  LYS A 142      13.601  20.827  42.856  1.00  2.770          C  
ATOM   2216  CE  LYS A 142      14.558  21.994  42.504  1.00  2.770          C  
ATOM   2217  NZ  LYS A 142      13.923  23.354  42.658  1.00  2.770          N  
ATOM   2218  H   LYS A 142      10.253  17.266  42.647  1.00  2.260          H  
ATOM   2219  HA  LYS A 142      11.638  19.293  44.127  1.00  2.420          H  
ATOM   2220 1HB  LYS A 142      12.427  18.471  41.934  1.00  3.330          H  
ATOM   2221 2HB  LYS A 142      11.019  19.186  41.156  1.00  3.330          H  
ATOM   2222 1HG  LYS A 142      12.950  20.620  40.825  1.00  3.330          H  
ATOM   2223 2HG  LYS A 142      11.800  21.482  41.836  1.00  3.330          H  
ATOM   2224 1HD  LYS A 142      13.150  21.052  43.822  1.00  3.330          H  
ATOM   2225 2HD  LYS A 142      14.179  19.909  42.948  1.00  3.330          H  
ATOM   2226 1HE  LYS A 142      15.426  21.940  43.154  1.00  3.330          H  
ATOM   2227 2HE  LYS A 142      14.882  21.881  41.467  1.00  3.330          H  
ATOM   2228 1HZ  LYS A 142      14.598  24.064  42.407  1.00  3.330          H  
ATOM   2229 2HZ  LYS A 142      13.109  23.458  42.035  1.00  3.330          H  
ATOM   2230 3HZ  LYS A 142      13.631  23.493  43.607  1.00  3.330          H  
ATOM   2231  N   ALA A 143       8.777  20.211  42.751  1.00  2.050          N  
ATOM   2232  CA  ALA A 143       7.777  21.264  42.795  1.00  2.160          C  
ATOM   2233  C   ALA A 143       7.376  21.550  44.232  1.00  2.210          C  
ATOM   2234  O   ALA A 143       7.186  22.715  44.591  1.00  2.350          O  
ATOM   2235  CB  ALA A 143       6.553  20.875  41.988  1.00  2.980          C  
ATOM   2236  H   ALA A 143       8.597  19.373  42.186  1.00  2.460          H  
ATOM   2237  HA  ALA A 143       8.215  22.166  42.370  1.00  2.590          H  
ATOM   2238 1HB  ALA A 143       5.824  21.683  42.017  1.00  3.580          H  
ATOM   2239 2HB  ALA A 143       6.845  20.679  40.958  1.00  3.580          H  
ATOM   2240 3HB  ALA A 143       6.114  19.980  42.413  1.00  3.580          H  
ATOM   2241  N   PHE A 144       7.293  20.500  45.057  1.00  2.110          N  
ATOM   2242  CA  PHE A 144       6.940  20.641  46.456  1.00  2.170          C  
ATOM   2243  C   PHE A 144       8.053  21.389  47.155  1.00  2.240          C  
ATOM   2244  O   PHE A 144       7.775  22.311  47.914  1.00  2.330          O  
ATOM   2245  CB  PHE A 144       6.756  19.272  47.115  1.00  3.010          C  
ATOM   2246  CG  PHE A 144       5.603  18.454  46.580  1.00  3.010          C  
ATOM   2247  CD1 PHE A 144       5.709  17.075  46.554  1.00  3.010          C  
ATOM   2248  CD2 PHE A 144       4.428  19.027  46.088  1.00  3.010          C  
ATOM   2249  CE1 PHE A 144       4.693  16.300  46.050  1.00  3.010          C  
ATOM   2250  CE2 PHE A 144       3.420  18.237  45.595  1.00  3.010          C  
ATOM   2251  CZ  PHE A 144       3.555  16.877  45.577  1.00  3.010          C  
ATOM   2252  H   PHE A 144       7.410  19.566  44.657  1.00  2.530          H  
ATOM   2253  HA  PHE A 144       6.033  21.235  46.543  1.00  2.600          H  
ATOM   2254 1HB  PHE A 144       7.658  18.691  46.987  1.00  3.620          H  
ATOM   2255 2HB  PHE A 144       6.603  19.407  48.182  1.00  3.620          H  
ATOM   2256  HD1 PHE A 144       6.610  16.608  46.932  1.00  3.620          H  
ATOM   2257  HD2 PHE A 144       4.286  20.109  46.085  1.00  3.620          H  
ATOM   2258  HE1 PHE A 144       4.792  15.212  46.034  1.00  3.620          H  
ATOM   2259  HE2 PHE A 144       2.508  18.697  45.221  1.00  3.620          H  
ATOM   2260  HZ  PHE A 144       2.747  16.254  45.190  1.00  3.620          H  
ATOM   2261  N   ALA A 145       9.318  21.030  46.878  1.00  2.220          N  
ATOM   2262  CA  ALA A 145      10.452  21.721  47.492  1.00  2.320          C  
ATOM   2263  C   ALA A 145      10.409  23.201  47.126  1.00  2.480          C  
ATOM   2264  O   ALA A 145      10.747  24.061  47.947  1.00  2.590          O  
ATOM   2265  CB  ALA A 145      11.763  21.093  47.053  1.00  3.210          C  
ATOM   2266  H   ALA A 145       9.483  20.218  46.270  1.00  2.660          H  
ATOM   2267  HA  ALA A 145      10.371  21.633  48.567  1.00  2.780          H  
ATOM   2268 1HB  ALA A 145      12.592  21.608  47.533  1.00  3.850          H  
ATOM   2269 2HB  ALA A 145      11.773  20.041  47.333  1.00  3.850          H  
ATOM   2270 3HB  ALA A 145      11.858  21.178  45.978  1.00  3.850          H  
ATOM   2271  N   GLY A 146      10.002  23.481  45.885  1.00  2.500          N  
ATOM   2272  CA  GLY A 146       9.843  24.820  45.334  1.00  2.690          C  
ATOM   2273  C   GLY A 146       8.793  25.615  46.105  1.00  2.760          C  
ATOM   2274  O   GLY A 146       9.048  26.745  46.542  1.00  2.900          O  
ATOM   2275  H   GLY A 146       9.822  22.684  45.267  1.00  3.000          H  
ATOM   2276 1HA  GLY A 146      10.798  25.343  45.356  1.00  3.230          H  
ATOM   2277 2HA  GLY A 146       9.540  24.732  44.290  1.00  3.230          H  
ATOM   2278  N   GLU A 147       7.598  25.030  46.249  1.00  2.680          N  
ATOM   2279  CA  GLU A 147       6.500  25.662  46.970  1.00  2.770          C  
ATOM   2280  C   GLU A 147       6.886  25.890  48.429  1.00  2.800          C  
ATOM   2281  O   GLU A 147       6.596  26.951  48.996  1.00  2.950          O  
ATOM   2282  CB  GLU A 147       5.258  24.769  46.892  1.00  3.840          C  
ATOM   2283  CG  GLU A 147       4.607  24.686  45.502  1.00  3.840          C  
ATOM   2284  CD  GLU A 147       3.526  23.638  45.438  1.00  3.840          C  
ATOM   2285  OE1 GLU A 147       3.397  22.910  46.391  1.00  3.840          O  
ATOM   2286  OE2 GLU A 147       2.841  23.559  44.446  1.00  3.840          O  
ATOM   2287  H   GLU A 147       7.453  24.112  45.817  1.00  3.220          H  
ATOM   2288  HA  GLU A 147       6.284  26.623  46.510  1.00  3.320          H  
ATOM   2289 1HB  GLU A 147       5.534  23.755  47.182  1.00  4.610          H  
ATOM   2290 2HB  GLU A 147       4.508  25.120  47.601  1.00  4.610          H  
ATOM   2291 1HG  GLU A 147       4.174  25.655  45.259  1.00  4.610          H  
ATOM   2292 2HG  GLU A 147       5.367  24.468  44.759  1.00  4.610          H  
ATOM   2293  N   LEU A 148       7.583  24.917  49.019  1.00  2.680          N  
ATOM   2294  CA  LEU A 148       8.052  25.021  50.382  1.00  2.730          C  
ATOM   2295  C   LEU A 148       9.050  26.160  50.533  1.00  2.910          C  
ATOM   2296  O   LEU A 148       8.933  26.941  51.480  1.00  3.050          O  
ATOM   2297  CB  LEU A 148       8.685  23.690  50.796  1.00  3.800          C  
ATOM   2298  CG  LEU A 148       7.747  22.461  51.059  1.00  3.800          C  
ATOM   2299  CD1 LEU A 148       8.607  21.251  51.196  1.00  3.800          C  
ATOM   2300  CD2 LEU A 148       6.935  22.625  52.343  1.00  3.800          C  
ATOM   2301  H   LEU A 148       7.761  24.054  48.501  1.00  3.220          H  
ATOM   2302  HA  LEU A 148       7.205  25.233  51.022  1.00  3.280          H  
ATOM   2303 1HB  LEU A 148       9.311  23.392  49.973  1.00  4.560          H  
ATOM   2304 2HB  LEU A 148       9.321  23.838  51.601  1.00  4.560          H  
ATOM   2305  HG  LEU A 148       7.073  22.336  50.222  1.00  4.560          H  
ATOM   2306 1HD1 LEU A 148       7.988  20.390  51.355  1.00  4.560          H  
ATOM   2307 2HD1 LEU A 148       9.165  21.122  50.306  1.00  4.560          H  
ATOM   2308 3HD1 LEU A 148       9.278  21.376  52.032  1.00  4.560          H  
ATOM   2309 1HD2 LEU A 148       6.313  21.740  52.488  1.00  4.560          H  
ATOM   2310 2HD2 LEU A 148       7.600  22.723  53.184  1.00  4.560          H  
ATOM   2311 3HD2 LEU A 148       6.306  23.499  52.274  1.00  4.560          H  
ATOM   2312  N   GLU A 149       9.966  26.324  49.565  1.00  2.940          N  
ATOM   2313  CA  GLU A 149      10.945  27.403  49.623  1.00  3.160          C  
ATOM   2314  C   GLU A 149      10.261  28.755  49.530  1.00  3.350          C  
ATOM   2315  O   GLU A 149      10.638  29.685  50.247  1.00  3.550          O  
ATOM   2316  CB  GLU A 149      11.971  27.282  48.491  1.00  4.340          C  
ATOM   2317  CG  GLU A 149      13.107  28.330  48.509  1.00  4.340          C  
ATOM   2318  CD  GLU A 149      14.058  28.227  49.698  1.00  4.340          C  
ATOM   2319  OE1 GLU A 149      14.106  27.197  50.342  1.00  4.340          O  
ATOM   2320  OE2 GLU A 149      14.739  29.193  49.952  1.00  4.340          O  
ATOM   2321  H   GLU A 149      10.046  25.622  48.821  1.00  3.530          H  
ATOM   2322  HA  GLU A 149      11.468  27.344  50.577  1.00  3.790          H  
ATOM   2323 1HB  GLU A 149      12.418  26.293  48.503  1.00  5.200          H  
ATOM   2324 2HB  GLU A 149      11.454  27.378  47.537  1.00  5.200          H  
ATOM   2325 1HG  GLU A 149      13.687  28.211  47.596  1.00  5.200          H  
ATOM   2326 2HG  GLU A 149      12.670  29.328  48.490  1.00  5.200          H  
ATOM   2327  N   LYS A 150       9.246  28.888  48.665  1.00  3.330          N  
ATOM   2328  CA  LYS A 150       8.559  30.169  48.581  1.00  3.550          C  
ATOM   2329  C   LYS A 150       7.890  30.490  49.899  1.00  3.600          C  
ATOM   2330  O   LYS A 150       8.007  31.617  50.393  1.00  3.820          O  
ATOM   2331  CB  LYS A 150       7.505  30.191  47.472  1.00  4.880          C  
ATOM   2332  CG  LYS A 150       6.692  31.539  47.369  1.00  4.880          C  
ATOM   2333  CD  LYS A 150       7.575  32.743  46.981  1.00  4.880          C  
ATOM   2334  CE  LYS A 150       6.734  33.986  46.585  1.00  4.880          C  
ATOM   2335  NZ  LYS A 150       6.095  34.696  47.774  1.00  4.880          N  
ATOM   2336  H   LYS A 150       9.003  28.109  48.040  1.00  4.000          H  
ATOM   2337  HA  LYS A 150       9.300  30.940  48.379  1.00  4.260          H  
ATOM   2338 1HB  LYS A 150       7.987  30.004  46.512  1.00  5.860          H  
ATOM   2339 2HB  LYS A 150       6.794  29.378  47.639  1.00  5.860          H  
ATOM   2340 1HG  LYS A 150       5.912  31.421  46.618  1.00  5.860          H  
ATOM   2341 2HG  LYS A 150       6.210  31.753  48.327  1.00  5.860          H  
ATOM   2342 1HD  LYS A 150       8.187  33.025  47.844  1.00  5.860          H  
ATOM   2343 2HD  LYS A 150       8.234  32.476  46.158  1.00  5.860          H  
ATOM   2344 1HE  LYS A 150       7.375  34.691  46.060  1.00  5.860          H  
ATOM   2345 2HE  LYS A 150       5.944  33.660  45.913  1.00  5.860          H  
ATOM   2346 1HZ  LYS A 150       5.567  35.482  47.454  1.00  5.860          H  
ATOM   2347 2HZ  LYS A 150       5.475  34.108  48.339  1.00  5.860          H  
ATOM   2348 3HZ  LYS A 150       6.793  35.037  48.445  1.00  5.860          H  
ATOM   2349  N   LYS A 151       7.195  29.506  50.481  1.00  3.420          N  
ATOM   2350  CA  LYS A 151       6.533  29.748  51.745  1.00  3.500          C  
ATOM   2351  C   LYS A 151       7.552  30.118  52.812  1.00  3.600          C  
ATOM   2352  O   LYS A 151       7.323  31.049  53.584  1.00  3.790          O  
ATOM   2353  CB  LYS A 151       5.724  28.521  52.181  1.00  4.870          C  
ATOM   2354  CG  LYS A 151       4.452  28.260  51.347  1.00  4.870          C  
ATOM   2355  CD  LYS A 151       3.549  27.148  51.949  1.00  4.870          C  
ATOM   2356  CE  LYS A 151       4.181  25.752  51.829  1.00  4.870          C  
ATOM   2357  NZ  LYS A 151       3.218  24.639  52.223  1.00  4.870          N  
ATOM   2358  H   LYS A 151       7.114  28.593  50.021  1.00  4.100          H  
ATOM   2359  HA  LYS A 151       5.854  30.591  51.621  1.00  4.200          H  
ATOM   2360 1HB  LYS A 151       6.362  27.642  52.092  1.00  5.840          H  
ATOM   2361 2HB  LYS A 151       5.440  28.624  53.226  1.00  5.840          H  
ATOM   2362 1HG  LYS A 151       3.878  29.185  51.287  1.00  5.840          H  
ATOM   2363 2HG  LYS A 151       4.737  27.978  50.338  1.00  5.840          H  
ATOM   2364 1HD  LYS A 151       3.362  27.361  53.002  1.00  5.840          H  
ATOM   2365 2HD  LYS A 151       2.591  27.137  51.424  1.00  5.840          H  
ATOM   2366 1HE  LYS A 151       4.514  25.589  50.802  1.00  5.840          H  
ATOM   2367 2HE  LYS A 151       5.044  25.705  52.491  1.00  5.840          H  
ATOM   2368 1HZ  LYS A 151       3.684  23.753  52.143  1.00  5.840          H  
ATOM   2369 2HZ  LYS A 151       2.919  24.770  53.174  1.00  5.840          H  
ATOM   2370 3HZ  LYS A 151       2.371  24.596  51.616  1.00  5.840          H  
ATOM   2371  N   LEU A 152       8.703  29.437  52.823  1.00  3.530          N  
ATOM   2372  CA  LEU A 152       9.715  29.683  53.829  1.00  3.670          C  
ATOM   2373  C   LEU A 152      10.251  31.095  53.705  1.00  3.910          C  
ATOM   2374  O   LEU A 152      10.419  31.778  54.717  1.00  4.090          O  
ATOM   2375  CB  LEU A 152      10.858  28.673  53.668  1.00  5.080          C  
ATOM   2376  CG  LEU A 152      12.006  28.666  54.696  1.00  5.080          C  
ATOM   2377  CD1 LEU A 152      11.447  28.371  56.093  1.00  5.080          C  
ATOM   2378  CD2 LEU A 152      13.002  27.571  54.293  1.00  5.080          C  
ATOM   2379  H   LEU A 152       8.842  28.668  52.161  1.00  4.240          H  
ATOM   2380  HA  LEU A 152       9.252  29.566  54.797  1.00  4.400          H  
ATOM   2381 1HB  LEU A 152      10.446  27.716  53.644  1.00  6.100          H  
ATOM   2382 2HB  LEU A 152      11.316  28.849  52.692  1.00  6.100          H  
ATOM   2383  HG  LEU A 152      12.504  29.637  54.713  1.00  6.100          H  
ATOM   2384 1HD1 LEU A 152      12.258  28.352  56.821  1.00  6.100          H  
ATOM   2385 2HD1 LEU A 152      10.750  29.137  56.371  1.00  6.100          H  
ATOM   2386 3HD1 LEU A 152      10.946  27.404  56.092  1.00  6.100          H  
ATOM   2387 1HD2 LEU A 152      13.825  27.540  55.007  1.00  6.100          H  
ATOM   2388 2HD2 LEU A 152      12.499  26.600  54.283  1.00  6.100          H  
ATOM   2389 3HD2 LEU A 152      13.397  27.781  53.292  1.00  6.100          H  
ATOM   2390  N   LYS A 153      10.521  31.543  52.474  1.00  3.940          N  
ATOM   2391  CA  LYS A 153      11.024  32.886  52.247  1.00  4.200          C  
ATOM   2392  C   LYS A 153      10.037  33.925  52.772  1.00  4.310          C  
ATOM   2393  O   LYS A 153      10.446  34.893  53.427  1.00  4.520          O  
ATOM   2394  CB  LYS A 153      11.303  33.107  50.758  1.00  5.780          C  
ATOM   2395  CG  LYS A 153      11.904  34.476  50.399  1.00  5.780          C  
ATOM   2396  CD  LYS A 153      12.217  34.563  48.899  1.00  5.780          C  
ATOM   2397  CE  LYS A 153      12.790  35.927  48.524  1.00  5.780          C  
ATOM   2398  NZ  LYS A 153      13.112  36.019  47.067  1.00  5.780          N  
ATOM   2399  H   LYS A 153      10.409  30.910  51.675  1.00  4.730          H  
ATOM   2400  HA  LYS A 153      11.957  33.001  52.796  1.00  5.040          H  
ATOM   2401 1HB  LYS A 153      11.982  32.329  50.402  1.00  6.930          H  
ATOM   2402 2HB  LYS A 153      10.367  32.994  50.202  1.00  6.930          H  
ATOM   2403 1HG  LYS A 153      11.193  35.265  50.658  1.00  6.930          H  
ATOM   2404 2HG  LYS A 153      12.819  34.634  50.971  1.00  6.930          H  
ATOM   2405 1HD  LYS A 153      12.935  33.784  48.631  1.00  6.930          H  
ATOM   2406 2HD  LYS A 153      11.297  34.395  48.335  1.00  6.930          H  
ATOM   2407 1HE  LYS A 153      12.064  36.698  48.774  1.00  6.930          H  
ATOM   2408 2HE  LYS A 153      13.701  36.100  49.097  1.00  6.930          H  
ATOM   2409 1HZ  LYS A 153      13.488  36.935  46.862  1.00  6.930          H  
ATOM   2410 2HZ  LYS A 153      13.796  35.315  46.825  1.00  6.930          H  
ATOM   2411 3HZ  LYS A 153      12.274  35.873  46.523  1.00  6.930          H  
ATOM   2412  N   ASP A 154       8.740  33.742  52.477  1.00  4.200          N  
ATOM   2413  CA  ASP A 154       7.725  34.685  52.927  1.00  4.320          C  
ATOM   2414  C   ASP A 154       7.626  34.724  54.457  1.00  4.330          C  
ATOM   2415  O   ASP A 154       7.447  35.805  55.048  1.00  4.490          O  
ATOM   2416  CB  ASP A 154       6.355  34.313  52.343  1.00  6.000          C  
ATOM   2417  CG  ASP A 154       6.223  34.559  50.821  1.00  6.000          C  
ATOM   2418  OD1 ASP A 154       7.037  35.243  50.230  1.00  6.000          O  
ATOM   2419  OD2 ASP A 154       5.291  34.049  50.220  1.00  6.000          O  
ATOM   2420  H   ASP A 154       8.467  32.948  51.882  1.00  5.040          H  
ATOM   2421  HA  ASP A 154       8.001  35.679  52.576  1.00  5.180          H  
ATOM   2422 1HB  ASP A 154       6.172  33.251  52.533  1.00  7.200          H  
ATOM   2423 2HB  ASP A 154       5.577  34.873  52.858  1.00  7.200          H  
ATOM   2424  N   LEU A 155       7.735  33.549  55.103  1.00  4.160          N  
ATOM   2425  CA  LEU A 155       7.656  33.479  56.560  1.00  4.170          C  
ATOM   2426  C   LEU A 155       8.860  34.143  57.193  1.00  4.350          C  
ATOM   2427  O   LEU A 155       8.719  34.903  58.151  1.00  4.480          O  
ATOM   2428  CB  LEU A 155       7.693  32.029  57.046  1.00  5.830          C  
ATOM   2429  CG  LEU A 155       6.544  31.101  56.705  1.00  5.830          C  
ATOM   2430  CD1 LEU A 155       6.955  29.763  57.087  1.00  5.830          C  
ATOM   2431  CD2 LEU A 155       5.302  31.442  57.413  1.00  5.830          C  
ATOM   2432  H   LEU A 155       7.816  32.685  54.553  1.00  4.990          H  
ATOM   2433  HA  LEU A 155       6.757  33.988  56.885  1.00  5.000          H  
ATOM   2434 1HB  LEU A 155       8.598  31.575  56.648  1.00  7.000          H  
ATOM   2435 2HB  LEU A 155       7.787  32.044  58.134  1.00  7.000          H  
ATOM   2436  HG  LEU A 155       6.364  31.128  55.659  1.00  7.000          H  
ATOM   2437 1HD1 LEU A 155       6.176  29.106  56.810  1.00  7.000          H  
ATOM   2438 2HD1 LEU A 155       7.855  29.499  56.569  1.00  7.000          H  
ATOM   2439 3HD1 LEU A 155       7.126  29.725  58.158  1.00  7.000          H  
ATOM   2440 1HD2 LEU A 155       4.528  30.723  57.145  1.00  7.000          H  
ATOM   2441 2HD2 LEU A 155       5.486  31.394  58.477  1.00  7.000          H  
ATOM   2442 3HD2 LEU A 155       4.982  32.433  57.128  1.00  7.000          H  
ATOM   2443  N   ASP A 156      10.048  33.888  56.616  1.00  4.370          N  
ATOM   2444  CA  ASP A 156      11.323  34.396  57.108  1.00  4.550          C  
ATOM   2445  C   ASP A 156      11.319  35.912  57.049  1.00  4.780          C  
ATOM   2446  O   ASP A 156      11.671  36.574  58.037  1.00  4.940          O  
ATOM   2447  CB  ASP A 156      12.463  33.800  56.258  1.00  6.300          C  
ATOM   2448  CG  ASP A 156      13.917  34.072  56.731  1.00  6.300          C  
ATOM   2449  OD1 ASP A 156      14.368  33.486  57.704  1.00  6.300          O  
ATOM   2450  OD2 ASP A 156      14.559  34.864  56.091  1.00  6.300          O  
ATOM   2451  H   ASP A 156      10.081  33.243  55.823  1.00  5.240          H  
ATOM   2452  HA  ASP A 156      11.451  34.081  58.142  1.00  5.460          H  
ATOM   2453 1HB  ASP A 156      12.324  32.718  56.217  1.00  7.560          H  
ATOM   2454 2HB  ASP A 156      12.362  34.162  55.234  1.00  7.560          H  
ATOM   2455  N   TYR A 157      10.888  36.465  55.911  1.00  4.820          N  
ATOM   2456  CA  TYR A 157      10.776  37.898  55.748  1.00  5.050          C  
ATOM   2457  C   TYR A 157       9.828  38.490  56.777  1.00  5.100          C  
ATOM   2458  O   TYR A 157      10.159  39.477  57.436  1.00  5.270          O  
ATOM   2459  CB  TYR A 157      10.316  38.273  54.349  1.00  6.980          C  
ATOM   2460  CG  TYR A 157      10.103  39.760  54.201  1.00  6.980          C  
ATOM   2461  CD1 TYR A 157      11.189  40.595  54.006  1.00  6.980          C  
ATOM   2462  CD2 TYR A 157       8.824  40.291  54.276  1.00  6.980          C  
ATOM   2463  CE1 TYR A 157      10.999  41.952  53.883  1.00  6.980          C  
ATOM   2464  CE2 TYR A 157       8.635  41.647  54.155  1.00  6.980          C  
ATOM   2465  CZ  TYR A 157       9.718  42.478  53.957  1.00  6.980          C  
ATOM   2466  OH  TYR A 157       9.534  43.837  53.836  1.00  6.980          O  
ATOM   2467  H   TYR A 157      10.641  35.863  55.116  1.00  5.780          H  
ATOM   2468  HA  TYR A 157      11.762  38.336  55.918  1.00  6.060          H  
ATOM   2469 1HB  TYR A 157      11.055  37.946  53.618  1.00  8.370          H  
ATOM   2470 2HB  TYR A 157       9.378  37.759  54.123  1.00  8.370          H  
ATOM   2471  HD1 TYR A 157      12.194  40.179  53.951  1.00  8.370          H  
ATOM   2472  HD2 TYR A 157       7.967  39.635  54.434  1.00  8.370          H  
ATOM   2473  HE1 TYR A 157      11.853  42.609  53.730  1.00  8.370          H  
ATOM   2474  HE2 TYR A 157       7.631  42.063  54.216  1.00  8.370          H  
ATOM   2475  HH  TYR A 157       8.606  44.047  53.962  1.00  8.370          H  
ATOM   2476  N   THR A 158       8.628  37.906  56.892  1.00  4.950          N  
ATOM   2477  CA  THR A 158       7.624  38.436  57.795  1.00  5.010          C  
ATOM   2478  C   THR A 158       8.142  38.414  59.230  1.00  5.040          C  
ATOM   2479  O   THR A 158       7.977  39.395  59.960  1.00  5.210          O  
ATOM   2480  CB  THR A 158       6.313  37.628  57.705  1.00  6.990          C  
ATOM   2481  OG1 THR A 158       5.809  37.663  56.355  1.00  6.990          O  
ATOM   2482  CG2 THR A 158       5.264  38.286  58.625  1.00  6.990          C  
ATOM   2483  H   THR A 158       8.386  37.097  56.318  1.00  5.940          H  
ATOM   2484  HA  THR A 158       7.419  39.469  57.518  1.00  6.010          H  
ATOM   2485  HB  THR A 158       6.491  36.595  57.999  1.00  8.390          H  
ATOM   2486  HG1 THR A 158       6.394  37.115  55.777  1.00  8.390          H  
ATOM   2487 1HG2 THR A 158       4.331  37.729  58.563  1.00  8.390          H  
ATOM   2488 2HG2 THR A 158       5.608  38.294  59.651  1.00  8.390          H  
ATOM   2489 3HG2 THR A 158       5.098  39.311  58.305  1.00  8.390          H  
ATOM   2490  N   ARG A 159       8.761  37.293  59.636  1.00  4.890          N  
ATOM   2491  CA  ARG A 159       9.324  37.133  60.969  1.00  4.920          C  
ATOM   2492  C   ARG A 159      10.378  38.194  61.229  1.00  5.150          C  
ATOM   2493  O   ARG A 159      10.384  38.800  62.304  1.00  5.290          O  
ATOM   2494  CB  ARG A 159       9.935  35.750  61.127  1.00  6.880          C  
ATOM   2495  CG  ARG A 159      10.573  35.460  62.484  1.00  6.880          C  
ATOM   2496  CD  ARG A 159      11.212  34.106  62.496  1.00  6.880          C  
ATOM   2497  NE  ARG A 159      12.252  33.993  61.456  1.00  6.880          N  
ATOM   2498  CZ  ARG A 159      13.521  34.486  61.518  1.00  6.880          C  
ATOM   2499  NH1 ARG A 159      13.942  35.125  62.595  1.00  6.880          N  
ATOM   2500  NH2 ARG A 159      14.356  34.335  60.496  1.00  6.880          N  
ATOM   2501  H   ARG A 159       8.832  36.506  58.990  1.00  5.870          H  
ATOM   2502  HA  ARG A 159       8.528  37.241  61.700  1.00  5.900          H  
ATOM   2503 1HB  ARG A 159       9.173  34.992  60.952  1.00  8.250          H  
ATOM   2504 2HB  ARG A 159      10.694  35.614  60.360  1.00  8.250          H  
ATOM   2505 1HG  ARG A 159      11.328  36.211  62.704  1.00  8.250          H  
ATOM   2506 2HG  ARG A 159       9.803  35.483  63.259  1.00  8.250          H  
ATOM   2507 1HD  ARG A 159      11.659  33.907  63.466  1.00  8.250          H  
ATOM   2508 2HD  ARG A 159      10.449  33.348  62.289  1.00  8.250          H  
ATOM   2509  HE  ARG A 159      11.971  33.475  60.608  1.00  8.250          H  
ATOM   2510 1HH1 ARG A 159      13.326  35.249  63.381  1.00  8.250          H  
ATOM   2511 2HH1 ARG A 159      14.885  35.488  62.629  1.00  8.250          H  
ATOM   2512 1HH2 ARG A 159      14.075  33.855  59.618  1.00  8.250          H  
ATOM   2513 2HH2 ARG A 159      15.288  34.706  60.543  1.00  8.250          H  
ATOM   2514  N   THR A 160      11.255  38.433  60.246  1.00  5.220          N  
ATOM   2515  CA  THR A 160      12.317  39.420  60.355  1.00  5.450          C  
ATOM   2516  C   THR A 160      11.718  40.786  60.640  1.00  5.630          C  
ATOM   2517  O   THR A 160      12.206  41.515  61.520  1.00  5.790          O  
ATOM   2518  CB  THR A 160      13.154  39.479  59.053  1.00  7.540          C  
ATOM   2519  OG1 THR A 160      13.777  38.205  58.824  1.00  7.540          O  
ATOM   2520  CG2 THR A 160      14.231  40.554  59.160  1.00  7.540          C  
ATOM   2521  H   THR A 160      11.218  37.862  59.398  1.00  6.260          H  
ATOM   2522  HA  THR A 160      12.968  39.144  61.180  1.00  6.540          H  
ATOM   2523  HB  THR A 160      12.508  39.709  58.214  1.00  9.050          H  
ATOM   2524  HG1 THR A 160      13.090  37.532  58.600  1.00  9.050          H  
ATOM   2525 1HG2 THR A 160      14.807  40.572  58.238  1.00  9.050          H  
ATOM   2526 2HG2 THR A 160      13.777  41.532  59.318  1.00  9.050          H  
ATOM   2527 3HG2 THR A 160      14.890  40.324  59.996  1.00  9.050          H  
ATOM   2528  N   VAL A 161      10.663  41.142  59.904  1.00  5.610          N  
ATOM   2529  CA  VAL A 161       9.997  42.414  60.109  1.00  5.790          C  
ATOM   2530  C   VAL A 161       9.374  42.483  61.501  1.00  5.780          C  
ATOM   2531  O   VAL A 161       9.517  43.501  62.183  1.00  5.970          O  
ATOM   2532  CB  VAL A 161       8.914  42.656  59.037  1.00  8.030          C  
ATOM   2533  CG1 VAL A 161       8.083  43.915  59.390  1.00  8.030          C  
ATOM   2534  CG2 VAL A 161       9.588  42.817  57.666  1.00  8.030          C  
ATOM   2535  H   VAL A 161      10.358  40.506  59.154  1.00  6.730          H  
ATOM   2536  HA  VAL A 161      10.741  43.204  60.023  1.00  6.950          H  
ATOM   2537  HB  VAL A 161       8.237  41.802  59.011  1.00  9.640          H  
ATOM   2538 1HG1 VAL A 161       7.325  44.068  58.625  1.00  9.640          H  
ATOM   2539 2HG1 VAL A 161       7.590  43.796  60.354  1.00  9.640          H  
ATOM   2540 3HG1 VAL A 161       8.740  44.787  59.429  1.00  9.640          H  
ATOM   2541 1HG2 VAL A 161       8.828  42.975  56.906  1.00  9.640          H  
ATOM   2542 2HG2 VAL A 161      10.261  43.671  57.687  1.00  9.640          H  
ATOM   2543 3HG2 VAL A 161      10.154  41.926  57.422  1.00  9.640          H  
ATOM   2544  N   LEU A 162       8.680  41.421  61.928  1.00  5.590          N  
ATOM   2545  CA  LEU A 162       8.052  41.421  63.240  1.00  5.610          C  
ATOM   2546  C   LEU A 162       9.080  41.539  64.351  1.00  5.710          C  
ATOM   2547  O   LEU A 162       8.832  42.227  65.342  1.00  5.860          O  
ATOM   2548  CB  LEU A 162       7.246  40.133  63.453  1.00  7.850          C  
ATOM   2549  CG  LEU A 162       5.982  39.942  62.591  1.00  7.850          C  
ATOM   2550  CD1 LEU A 162       5.485  38.556  62.805  1.00  7.850          C  
ATOM   2551  CD2 LEU A 162       4.906  40.927  62.972  1.00  7.850          C  
ATOM   2552  H   LEU A 162       8.565  40.613  61.308  1.00  6.710          H  
ATOM   2553  HA  LEU A 162       7.397  42.285  63.304  1.00  6.730          H  
ATOM   2554 1HB  LEU A 162       7.907  39.287  63.257  1.00  9.420          H  
ATOM   2555 2HB  LEU A 162       6.942  40.084  64.498  1.00  9.420          H  
ATOM   2556  HG  LEU A 162       6.232  40.067  61.547  1.00  9.420          H  
ATOM   2557 1HD1 LEU A 162       4.608  38.389  62.192  1.00  9.420          H  
ATOM   2558 2HD1 LEU A 162       6.257  37.858  62.530  1.00  9.420          H  
ATOM   2559 3HD1 LEU A 162       5.231  38.432  63.852  1.00  9.420          H  
ATOM   2560 1HD2 LEU A 162       4.024  40.750  62.358  1.00  9.420          H  
ATOM   2561 2HD2 LEU A 162       4.659  40.782  64.012  1.00  9.420          H  
ATOM   2562 3HD2 LEU A 162       5.247  41.944  62.815  1.00  9.420          H  
ATOM   2563  N   HIS A 163      10.228  40.874  64.212  1.00  5.650          N  
ATOM   2564  CA  HIS A 163      11.267  40.951  65.229  1.00  5.760          C  
ATOM   2565  C   HIS A 163      11.914  42.327  65.252  1.00  5.940          C  
ATOM   2566  O   HIS A 163      12.205  42.854  66.333  1.00  6.010          O  
ATOM   2567  CB  HIS A 163      12.329  39.870  65.034  1.00  8.020          C  
ATOM   2568  CG  HIS A 163      11.861  38.498  65.411  1.00  8.020          C  
ATOM   2569  ND1 HIS A 163      12.663  37.384  65.296  1.00  8.020          N  
ATOM   2570  CD2 HIS A 163      10.677  38.061  65.902  1.00  8.020          C  
ATOM   2571  CE1 HIS A 163      11.991  36.323  65.709  1.00  8.020          C  
ATOM   2572  NE2 HIS A 163      10.792  36.707  66.083  1.00  8.020          N  
ATOM   2573  H   HIS A 163      10.361  40.267  63.400  1.00  6.780          H  
ATOM   2574  HA  HIS A 163      10.823  40.788  66.207  1.00  6.910          H  
ATOM   2575 1HB  HIS A 163      12.623  39.848  63.980  1.00  9.620          H  
ATOM   2576 2HB  HIS A 163      13.213  40.111  65.619  1.00  9.620          H  
ATOM   2577  HD1 HIS A 163      13.664  37.415  65.282  1.00  9.620          H  
ATOM   2578  HD2 HIS A 163       9.744  38.567  66.156  1.00  9.620          H  
ATOM   2579  HE1 HIS A 163      12.454  35.337  65.702  1.00  9.620          H  
ATOM   2580  N   THR A 164      12.113  42.922  64.072  1.00  6.060          N  
ATOM   2581  CA  THR A 164      12.702  44.246  63.968  1.00  6.260          C  
ATOM   2582  C   THR A 164      11.791  45.246  64.669  1.00  6.350          C  
ATOM   2583  O   THR A 164      12.249  46.040  65.502  1.00  6.510          O  
ATOM   2584  CB  THR A 164      12.891  44.641  62.485  1.00  8.680          C  
ATOM   2585  OG1 THR A 164      13.782  43.704  61.852  1.00  8.680          O  
ATOM   2586  CG2 THR A 164      13.476  46.042  62.379  1.00  8.680          C  
ATOM   2587  H   THR A 164      11.901  42.419  63.208  1.00  7.270          H  
ATOM   2588  HA  THR A 164      13.671  44.245  64.466  1.00  7.510          H  
ATOM   2589  HB  THR A 164      11.929  44.612  61.976  1.00 10.420          H  
ATOM   2590  HG1 THR A 164      13.334  42.832  61.804  1.00 10.420          H  
ATOM   2591 1HG2 THR A 164      13.604  46.296  61.330  1.00 10.420          H  
ATOM   2592 2HG2 THR A 164      12.805  46.759  62.842  1.00 10.420          H  
ATOM   2593 3HG2 THR A 164      14.441  46.072  62.882  1.00 10.420          H  
ATOM   2594  N   GLU A 165      10.487  45.179  64.366  1.00  6.250          N  
ATOM   2595  CA  GLU A 165       9.525  46.061  65.003  1.00  6.320          C  
ATOM   2596  C   GLU A 165       9.416  45.781  66.484  1.00  6.340          C  
ATOM   2597  O   GLU A 165       9.272  46.705  67.278  1.00  6.500          O  
ATOM   2598  CB  GLU A 165       8.153  45.958  64.345  1.00  8.820          C  
ATOM   2599  CG  GLU A 165       8.062  46.607  62.980  1.00  8.820          C  
ATOM   2600  CD  GLU A 165       8.262  48.106  63.059  1.00  8.820          C  
ATOM   2601  OE1 GLU A 165       7.651  48.737  63.911  1.00  8.820          O  
ATOM   2602  OE2 GLU A 165       9.030  48.623  62.282  1.00  8.820          O  
ATOM   2603  H   GLU A 165      10.165  44.516  63.654  1.00  7.500          H  
ATOM   2604  HA  GLU A 165       9.875  47.086  64.884  1.00  7.580          H  
ATOM   2605 1HB  GLU A 165       7.899  44.901  64.225  1.00 10.580          H  
ATOM   2606 2HB  GLU A 165       7.405  46.397  64.994  1.00 10.580          H  
ATOM   2607 1HG  GLU A 165       8.830  46.177  62.334  1.00 10.580          H  
ATOM   2608 2HG  GLU A 165       7.091  46.387  62.543  1.00 10.580          H  
ATOM   2609  N   THR A 166       9.520  44.518  66.892  1.00  6.200          N  
ATOM   2610  CA  THR A 166       9.419  44.203  68.303  1.00  6.240          C  
ATOM   2611  C   THR A 166      10.502  44.920  69.075  1.00  6.470          C  
ATOM   2612  O   THR A 166      10.215  45.567  70.086  1.00  6.600          O  
ATOM   2613  CB  THR A 166       9.514  42.680  68.559  1.00  8.720          C  
ATOM   2614  OG1 THR A 166       8.428  41.998  67.906  1.00  8.720          O  
ATOM   2615  CG2 THR A 166       9.419  42.418  70.026  1.00  8.720          C  
ATOM   2616  H   THR A 166       9.591  43.761  66.214  1.00  7.440          H  
ATOM   2617  HA  THR A 166       8.476  44.564  68.677  1.00  7.490          H  
ATOM   2618  HB  THR A 166      10.454  42.299  68.178  1.00 10.460          H  
ATOM   2619  HG1 THR A 166       8.536  42.087  66.943  1.00 10.460          H  
ATOM   2620 1HG2 THR A 166       9.473  41.348  70.201  1.00 10.460          H  
ATOM   2621 2HG2 THR A 166      10.232  42.909  70.550  1.00 10.460          H  
ATOM   2622 3HG2 THR A 166       8.474  42.802  70.381  1.00 10.460          H  
ATOM   2623  N   GLU A 167      11.752  44.840  68.607  1.00  6.550          N  
ATOM   2624  CA  GLU A 167      12.823  45.520  69.320  1.00  6.810          C  
ATOM   2625  C   GLU A 167      12.585  47.022  69.395  1.00  6.990          C  
ATOM   2626  O   GLU A 167      12.695  47.619  70.472  1.00  7.070          O  
ATOM   2627  CB  GLU A 167      14.184  45.277  68.662  1.00  9.430          C  
ATOM   2628  CG  GLU A 167      15.351  45.964  69.404  1.00  9.430          C  
ATOM   2629  CD  GLU A 167      16.701  45.728  68.795  1.00  9.430          C  
ATOM   2630  OE1 GLU A 167      16.788  45.029  67.820  1.00  9.430          O  
ATOM   2631  OE2 GLU A 167      17.662  46.260  69.324  1.00  9.430          O  
ATOM   2632  H   GLU A 167      11.941  44.275  67.769  1.00  7.860          H  
ATOM   2633  HA  GLU A 167      12.856  45.131  70.337  1.00  8.170          H  
ATOM   2634 1HB  GLU A 167      14.383  44.206  68.619  1.00 11.320          H  
ATOM   2635 2HB  GLU A 167      14.161  45.648  67.635  1.00 11.320          H  
ATOM   2636 1HG  GLU A 167      15.175  47.037  69.409  1.00 11.320          H  
ATOM   2637 2HG  GLU A 167      15.357  45.624  70.437  1.00 11.320          H  
ATOM   2638  N   ILE A 168      12.207  47.623  68.262  1.00  7.150          N  
ATOM   2639  CA  ILE A 168      12.028  49.064  68.209  1.00  7.400          C  
ATOM   2640  C   ILE A 168      10.891  49.525  69.093  1.00  7.460          C  
ATOM   2641  O   ILE A 168      11.051  50.505  69.827  1.00  7.730          O  
ATOM   2642  CB  ILE A 168      11.712  49.522  66.768  1.00 10.260          C  
ATOM   2643  CG1 ILE A 168      12.956  49.303  65.880  1.00 10.260          C  
ATOM   2644  CG2 ILE A 168      11.275  51.036  66.772  1.00 10.260          C  
ATOM   2645  CD1 ILE A 168      12.674  49.410  64.391  1.00 10.260          C  
ATOM   2646  H   ILE A 168      12.113  47.065  67.406  1.00  8.580          H  
ATOM   2647  HA  ILE A 168      12.939  49.539  68.546  1.00  8.880          H  
ATOM   2648  HB  ILE A 168      10.907  48.913  66.359  1.00 12.310          H  
ATOM   2649 1HG1 ILE A 168      13.717  50.033  66.145  1.00 12.310          H  
ATOM   2650 2HG1 ILE A 168      13.352  48.306  66.077  1.00 12.310          H  
ATOM   2651 1HG2 ILE A 168      11.048  51.360  65.763  1.00 12.310          H  
ATOM   2652 2HG2 ILE A 168      10.383  51.184  67.378  1.00 12.310          H  
ATOM   2653 3HG2 ILE A 168      12.083  51.648  67.176  1.00 12.310          H  
ATOM   2654 1HD1 ILE A 168      13.594  49.226  63.838  1.00 12.310          H  
ATOM   2655 2HD1 ILE A 168      11.927  48.661  64.112  1.00 12.310          H  
ATOM   2656 3HD1 ILE A 168      12.303  50.394  64.139  1.00 12.310          H  
ATOM   2657  N   GLN A 169       9.734  48.882  68.994  1.00  7.290          N  
ATOM   2658  CA  GLN A 169       8.591  49.304  69.771  1.00  7.480          C  
ATOM   2659  C   GLN A 169       8.780  49.059  71.260  1.00  7.560          C  
ATOM   2660  O   GLN A 169       8.375  49.898  72.068  1.00  7.840          O  
ATOM   2661  CB  GLN A 169       7.324  48.637  69.257  1.00 10.400          C  
ATOM   2662  CG  GLN A 169       6.901  49.138  67.864  1.00 10.400          C  
ATOM   2663  CD  GLN A 169       5.632  48.489  67.367  1.00 10.400          C  
ATOM   2664  OE1 GLN A 169       4.718  48.251  68.172  1.00 10.400          O  
ATOM   2665  NE2 GLN A 169       5.554  48.193  66.069  1.00 10.400          N  
ATOM   2666  H   GLN A 169       9.653  48.080  68.369  1.00  8.750          H  
ATOM   2667  HA  GLN A 169       8.470  50.374  69.627  1.00  8.980          H  
ATOM   2668 1HB  GLN A 169       7.502  47.565  69.183  1.00 12.480          H  
ATOM   2669 2HB  GLN A 169       6.510  48.796  69.958  1.00 12.480          H  
ATOM   2670 1HG  GLN A 169       6.749  50.213  67.904  1.00 12.480          H  
ATOM   2671 2HG  GLN A 169       7.698  48.900  67.153  1.00 12.480          H  
ATOM   2672 1HE2 GLN A 169       4.731  47.761  65.705  1.00 12.480          H  
ATOM   2673 2HE2 GLN A 169       6.334  48.401  65.421  1.00 12.480          H  
ATOM   2674  N   LYS A 170       9.378  47.920  71.649  1.00  7.390          N  
ATOM   2675  CA  LYS A 170       9.587  47.669  73.069  1.00  7.480          C  
ATOM   2676  C   LYS A 170      10.553  48.678  73.683  1.00  7.620          C  
ATOM   2677  O   LYS A 170      10.424  49.023  74.857  1.00  7.630          O  
ATOM   2678  CB  LYS A 170      10.038  46.237  73.352  1.00 10.440          C  
ATOM   2679  CG  LYS A 170       8.940  45.160  73.165  1.00 10.440          C  
ATOM   2680  CD  LYS A 170       9.469  43.790  73.592  1.00 10.440          C  
ATOM   2681  CE  LYS A 170       8.384  42.702  73.580  1.00 10.440          C  
ATOM   2682  NZ  LYS A 170       8.936  41.369  74.028  1.00 10.440          N  
ATOM   2683  H   LYS A 170       9.675  47.214  70.970  1.00  8.870          H  
ATOM   2684  HA  LYS A 170       8.632  47.806  73.572  1.00  8.980          H  
ATOM   2685 1HB  LYS A 170      10.862  45.989  72.676  1.00 12.520          H  
ATOM   2686 2HB  LYS A 170      10.419  46.173  74.368  1.00 12.520          H  
ATOM   2687 1HG  LYS A 170       8.050  45.415  73.726  1.00 12.520          H  
ATOM   2688 2HG  LYS A 170       8.666  45.116  72.110  1.00 12.520          H  
ATOM   2689 1HD  LYS A 170      10.274  43.497  72.920  1.00 12.520          H  
ATOM   2690 2HD  LYS A 170       9.874  43.864  74.600  1.00 12.520          H  
ATOM   2691 1HE  LYS A 170       7.578  42.995  74.255  1.00 12.520          H  
ATOM   2692 2HE  LYS A 170       7.979  42.600  72.583  1.00 12.520          H  
ATOM   2693 1HZ  LYS A 170       8.206  40.670  74.021  1.00 12.520          H  
ATOM   2694 2HZ  LYS A 170       9.686  41.069  73.419  1.00 12.520          H  
ATOM   2695 3HZ  LYS A 170       9.296  41.460  74.967  1.00 12.520          H  
ATOM   2696  N   LYS A 171      11.569  49.107  72.928  1.00  7.840          N  
ATOM   2697  CA  LYS A 171      12.476  50.118  73.446  1.00  8.110          C  
ATOM   2698  C   LYS A 171      11.864  51.531  73.406  1.00  8.230          C  
ATOM   2699  O   LYS A 171      12.050  52.317  74.338  1.00  8.320          O  
ATOM   2700  CB  LYS A 171      13.803  50.063  72.692  1.00 11.250          C  
ATOM   2701  CG  LYS A 171      14.634  48.825  73.033  1.00 11.250          C  
ATOM   2702  CD  LYS A 171      15.940  48.754  72.243  1.00 11.250          C  
ATOM   2703  CE  LYS A 171      16.792  47.571  72.722  1.00 11.250          C  
ATOM   2704  NZ  LYS A 171      18.038  47.385  71.914  1.00 11.250          N  
ATOM   2705  H   LYS A 171      11.722  48.714  71.993  1.00  9.410          H  
ATOM   2706  HA  LYS A 171      12.676  49.884  74.491  1.00  9.730          H  
ATOM   2707 1HB  LYS A 171      13.603  50.050  71.616  1.00 13.500          H  
ATOM   2708 2HB  LYS A 171      14.390  50.953  72.913  1.00 13.500          H  
ATOM   2709 1HG  LYS A 171      14.855  48.822  74.099  1.00 13.500          H  
ATOM   2710 2HG  LYS A 171      14.040  47.938  72.803  1.00 13.500          H  
ATOM   2711 1HD  LYS A 171      15.713  48.625  71.183  1.00 13.500          H  
ATOM   2712 2HD  LYS A 171      16.502  49.676  72.369  1.00 13.500          H  
ATOM   2713 1HE  LYS A 171      17.076  47.758  73.755  1.00 13.500          H  
ATOM   2714 2HE  LYS A 171      16.204  46.655  72.677  1.00 13.500          H  
ATOM   2715 1HZ  LYS A 171      18.562  46.609  72.284  1.00 13.500          H  
ATOM   2716 2HZ  LYS A 171      17.798  47.168  70.929  1.00 13.500          H  
ATOM   2717 3HZ  LYS A 171      18.604  48.216  71.948  1.00 13.500          H  
ATOM   2718  N   ALA A 172      11.163  51.864  72.310  1.00  8.360          N  
ATOM   2719  CA  ALA A 172      10.544  53.173  72.096  1.00  8.610          C  
ATOM   2720  C   ALA A 172       9.436  53.544  73.095  1.00  8.650          C  
ATOM   2721  O   ALA A 172       9.294  54.722  73.439  1.00  8.910          O  
ATOM   2722  CB  ALA A 172       9.966  53.232  70.692  1.00 11.950          C  
ATOM   2723  H   ALA A 172      11.066  51.188  71.554  1.00 10.030          H  
ATOM   2724  HA  ALA A 172      11.329  53.920  72.184  1.00 10.330          H  
ATOM   2725 1HB  ALA A 172       9.553  54.221  70.512  1.00 14.340          H  
ATOM   2726 2HB  ALA A 172      10.751  53.026  69.965  1.00 14.340          H  
ATOM   2727 3HB  ALA A 172       9.182  52.486  70.600  1.00 14.340          H  
ATOM   2728  N   ASN A 173       8.646  52.571  73.552  1.00  8.540          N  
ATOM   2729  CA  ASN A 173       7.509  52.849  74.430  1.00  8.650          C  
ATOM   2730  C   ASN A 173       7.297  51.718  75.436  1.00  8.250          C  
ATOM   2731  O   ASN A 173       8.051  50.758  75.482  1.00  8.420          O  
ATOM   2732  CB  ASN A 173       6.263  53.074  73.573  1.00 12.070          C  
ATOM   2733  CG  ASN A 173       5.197  53.975  74.191  1.00 12.070          C  
ATOM   2734  OD1 ASN A 173       4.981  53.973  75.412  1.00 12.070          O  
ATOM   2735  ND2 ASN A 173       4.531  54.738  73.360  1.00 12.070          N  
ATOM   2736  H   ASN A 173       8.783  51.611  73.214  1.00 10.250          H  
ATOM   2737  HA  ASN A 173       7.724  53.756  74.998  1.00 10.380          H  
ATOM   2738 1HB  ASN A 173       6.566  53.504  72.618  1.00 14.480          H  
ATOM   2739 2HB  ASN A 173       5.811  52.104  73.358  1.00 14.480          H  
ATOM   2740 1HD2 ASN A 173       3.816  55.350  73.703  1.00 14.480          H  
ATOM   2741 2HD2 ASN A 173       4.734  54.711  72.380  1.00 14.480          H  
ATOM   2742  N   ASP A 174       6.297  51.830  76.298  1.00  8.010          N  
ATOM   2743  CA  ASP A 174       6.098  50.781  77.285  1.00  7.580          C  
ATOM   2744  C   ASP A 174       5.816  49.446  76.599  1.00  7.390          C  
ATOM   2745  O   ASP A 174       4.769  49.257  75.963  1.00  7.530          O  
ATOM   2746  CB  ASP A 174       4.970  51.148  78.253  1.00 10.780          C  
ATOM   2747  CG  ASP A 174       4.775  50.122  79.398  1.00 10.780          C  
ATOM   2748  OD1 ASP A 174       5.299  49.013  79.302  1.00 10.780          O  
ATOM   2749  OD2 ASP A 174       4.098  50.452  80.346  1.00 10.780          O  
ATOM   2750  H   ASP A 174       5.688  52.637  76.262  1.00  9.610          H  
ATOM   2751  HA  ASP A 174       7.019  50.676  77.862  1.00  9.100          H  
ATOM   2752 1HB  ASP A 174       5.192  52.116  78.702  1.00 12.940          H  
ATOM   2753 2HB  ASP A 174       4.047  51.265  77.704  1.00 12.940          H  
ATOM   2754  N   LYS A 175       6.765  48.520  76.763  1.00  7.530          N  
ATOM   2755  CA  LYS A 175       6.782  47.198  76.148  1.00  7.550          C  
ATOM   2756  C   LYS A 175       5.574  46.363  76.515  1.00  7.190          C  
ATOM   2757  O   LYS A 175       5.217  45.427  75.793  1.00  7.220          O  
ATOM   2758  CB  LYS A 175       8.063  46.452  76.549  1.00 10.560          C  
ATOM   2759  CG  LYS A 175       8.170  46.064  78.033  1.00 10.560          C  
ATOM   2760  CD  LYS A 175       9.515  45.389  78.330  1.00 10.560          C  
ATOM   2761  CE  LYS A 175       9.616  44.960  79.795  1.00 10.560          C  
ATOM   2762  NZ  LYS A 175      10.936  44.331  80.108  1.00 10.560          N  
ATOM   2763  H   LYS A 175       7.563  48.798  77.317  1.00  9.040          H  
ATOM   2764  HA  LYS A 175       6.779  47.332  75.067  1.00  9.060          H  
ATOM   2765 1HB  LYS A 175       8.127  45.529  75.993  1.00 12.670          H  
ATOM   2766 2HB  LYS A 175       8.933  47.059  76.287  1.00 12.670          H  
ATOM   2767 1HG  LYS A 175       8.061  46.954  78.655  1.00 12.670          H  
ATOM   2768 2HG  LYS A 175       7.375  45.365  78.288  1.00 12.670          H  
ATOM   2769 1HD  LYS A 175       9.627  44.512  77.691  1.00 12.670          H  
ATOM   2770 2HD  LYS A 175      10.326  46.085  78.106  1.00 12.670          H  
ATOM   2771 1HE  LYS A 175       9.483  45.834  80.430  1.00 12.670          H  
ATOM   2772 2HE  LYS A 175       8.825  44.243  80.011  1.00 12.670          H  
ATOM   2773 1HZ  LYS A 175      10.959  44.064  81.083  1.00 12.670          H  
ATOM   2774 2HZ  LYS A 175      11.066  43.510  79.533  1.00 12.670          H  
ATOM   2775 3HZ  LYS A 175      11.679  44.990  79.924  1.00 12.670          H  
ATOM   2776  N   GLY A 176       4.930  46.712  77.629  1.00  7.100          N  
ATOM   2777  CA  GLY A 176       3.771  46.002  78.139  1.00  7.110          C  
ATOM   2778  C   GLY A 176       2.587  46.063  77.189  1.00  6.810          C  
ATOM   2779  O   GLY A 176       1.647  45.278  77.314  1.00  6.610          O  
ATOM   2780  H   GLY A 176       5.259  47.535  78.160  1.00  8.520          H  
ATOM   2781 1HA  GLY A 176       4.039  44.964  78.329  1.00  8.530          H  
ATOM   2782 2HA  GLY A 176       3.488  46.442  79.096  1.00  8.530          H  
ATOM   2783  N   PHE A 177       2.623  47.006  76.246  1.00  7.120          N  
ATOM   2784  CA  PHE A 177       1.548  47.158  75.290  1.00  7.120          C  
ATOM   2785  C   PHE A 177       1.922  46.712  73.881  1.00  6.980          C  
ATOM   2786  O   PHE A 177       1.177  46.978  72.933  1.00  6.920          O  
ATOM   2787  CB  PHE A 177       1.112  48.611  75.289  1.00  9.970          C  
ATOM   2788  CG  PHE A 177       0.615  49.015  76.628  1.00  9.970          C  
ATOM   2789  CD1 PHE A 177       1.475  49.621  77.512  1.00  9.970          C  
ATOM   2790  CD2 PHE A 177      -0.691  48.782  77.018  1.00  9.970          C  
ATOM   2791  CE1 PHE A 177       1.061  49.991  78.766  1.00  9.970          C  
ATOM   2792  CE2 PHE A 177      -1.119  49.152  78.275  1.00  9.970          C  
ATOM   2793  CZ  PHE A 177      -0.238  49.758  79.151  1.00  9.970          C  
ATOM   2794  H   PHE A 177       3.426  47.644  76.196  1.00  8.540          H  
ATOM   2795  HA  PHE A 177       0.710  46.545  75.619  1.00  8.540          H  
ATOM   2796 1HB  PHE A 177       1.959  49.248  75.023  1.00 11.960          H  
ATOM   2797 2HB  PHE A 177       0.323  48.769  74.557  1.00 11.960          H  
ATOM   2798  HD1 PHE A 177       2.499  49.790  77.202  1.00 11.960          H  
ATOM   2799  HD2 PHE A 177      -1.381  48.299  76.325  1.00 11.960          H  
ATOM   2800  HE1 PHE A 177       1.767  50.465  79.458  1.00 11.960          H  
ATOM   2801  HE2 PHE A 177      -2.150  48.964  78.579  1.00 11.960          H  
ATOM   2802  HZ  PHE A 177      -0.568  50.049  80.146  1.00 11.960          H  
ATOM   2803  N   TYR A 178       3.069  46.053  73.707  1.00  7.140          N  
ATOM   2804  CA  TYR A 178       3.418  45.616  72.365  1.00  7.170          C  
ATOM   2805  C   TYR A 178       2.340  44.646  71.900  1.00  6.750          C  
ATOM   2806  O   TYR A 178       1.986  43.714  72.627  1.00  6.810          O  
ATOM   2807  CB  TYR A 178       4.819  45.008  72.326  1.00 10.030          C  
ATOM   2808  CG  TYR A 178       5.214  44.566  70.956  1.00 10.030          C  
ATOM   2809  CD1 TYR A 178       5.462  45.506  69.983  1.00 10.030          C  
ATOM   2810  CD2 TYR A 178       5.339  43.236  70.669  1.00 10.030          C  
ATOM   2811  CE1 TYR A 178       5.811  45.109  68.725  1.00 10.030          C  
ATOM   2812  CE2 TYR A 178       5.699  42.840  69.416  1.00 10.030          C  
ATOM   2813  CZ  TYR A 178       5.925  43.780  68.442  1.00 10.030          C  
ATOM   2814  OH  TYR A 178       6.302  43.394  67.183  1.00 10.030          O  
ATOM   2815  H   TYR A 178       3.684  45.838  74.499  1.00  8.570          H  
ATOM   2816  HA  TYR A 178       3.400  46.478  71.699  1.00  8.600          H  
ATOM   2817 1HB  TYR A 178       5.550  45.741  72.681  1.00 12.030          H  
ATOM   2818 2HB  TYR A 178       4.865  44.148  72.995  1.00 12.030          H  
ATOM   2819  HD1 TYR A 178       5.371  46.566  70.209  1.00 12.030          H  
ATOM   2820  HD2 TYR A 178       5.153  42.506  71.432  1.00 12.030          H  
ATOM   2821  HE1 TYR A 178       6.006  45.838  67.951  1.00 12.030          H  
ATOM   2822  HE2 TYR A 178       5.805  41.779  69.181  1.00 12.030          H  
ATOM   2823  HH  TYR A 178       6.565  42.463  67.206  1.00 12.030          H  
ATOM   2824  N   SER A 179       1.800  44.855  70.700  1.00  6.440          N  
ATOM   2825  CA  SER A 179       0.703  44.016  70.250  1.00  6.130          C  
ATOM   2826  C   SER A 179       0.969  42.532  70.297  1.00  5.910          C  
ATOM   2827  O   SER A 179       1.875  42.002  69.632  1.00  5.740          O  
ATOM   2828  CB  SER A 179       0.293  44.366  68.843  1.00  8.710          C  
ATOM   2829  OG  SER A 179      -0.704  43.473  68.394  1.00  8.710          O  
ATOM   2830  H   SER A 179       2.105  45.629  70.128  1.00  7.730          H  
ATOM   2831  HA  SER A 179      -0.145  44.219  70.905  1.00  7.360          H  
ATOM   2832 1HB  SER A 179      -0.088  45.386  68.819  1.00 10.450          H  
ATOM   2833 2HB  SER A 179       1.161  44.319  68.183  1.00 10.450          H  
ATOM   2834  HG  SER A 179      -0.992  43.814  67.532  1.00 10.450          H  
ATOM   2835  N   SER A 180       0.038  41.839  70.949  1.00  5.950          N  
ATOM   2836  CA  SER A 180       0.080  40.401  71.091  1.00  5.850          C  
ATOM   2837  C   SER A 180      -0.051  39.709  69.750  1.00  5.680          C  
ATOM   2838  O   SER A 180       0.347  38.552  69.614  1.00  5.550          O  
ATOM   2839  CB  SER A 180      -1.020  39.939  72.026  1.00  8.230          C  
ATOM   2840  OG  SER A 180      -2.284  40.151  71.462  1.00  8.230          O  
ATOM   2841  H   SER A 180      -0.694  42.347  71.427  1.00  7.140          H  
ATOM   2842  HA  SER A 180       1.033  40.128  71.522  1.00  7.020          H  
ATOM   2843 1HB  SER A 180      -0.888  38.878  72.241  1.00  9.880          H  
ATOM   2844 2HB  SER A 180      -0.943  40.478  72.969  1.00  9.880          H  
ATOM   2845  HG  SER A 180      -2.921  39.847  72.118  1.00  9.880          H  
ATOM   2846  N   GLN A 181      -0.586  40.413  68.747  1.00  5.720          N  
ATOM   2847  CA  GLN A 181      -0.732  39.826  67.430  1.00  5.640          C  
ATOM   2848  C   GLN A 181       0.630  39.645  66.801  1.00  5.500          C  
ATOM   2849  O   GLN A 181       0.862  38.679  66.078  1.00  5.440          O  
ATOM   2850  CB  GLN A 181      -1.591  40.698  66.518  1.00  7.930          C  
ATOM   2851  CG  GLN A 181      -3.049  40.765  66.905  1.00  7.930          C  
ATOM   2852  CD  GLN A 181      -3.828  41.698  66.006  1.00  7.930          C  
ATOM   2853  OE1 GLN A 181      -3.266  42.639  65.437  1.00  7.930          O  
ATOM   2854  NE2 GLN A 181      -5.121  41.449  65.870  1.00  7.930          N  
ATOM   2855  H   GLN A 181      -0.862  41.381  68.912  1.00  6.860          H  
ATOM   2856  HA  GLN A 181      -1.198  38.846  67.531  1.00  6.770          H  
ATOM   2857 1HB  GLN A 181      -1.193  41.706  66.507  1.00  9.510          H  
ATOM   2858 2HB  GLN A 181      -1.534  40.317  65.500  1.00  9.510          H  
ATOM   2859 1HG  GLN A 181      -3.478  39.767  66.828  1.00  9.510          H  
ATOM   2860 2HG  GLN A 181      -3.124  41.127  67.930  1.00  9.510          H  
ATOM   2861 1HE2 GLN A 181      -5.685  42.036  65.286  1.00  9.510          H  
ATOM   2862 2HE2 GLN A 181      -5.540  40.676  66.349  1.00  9.510          H  
ATOM   2863  N   ALA A 182       1.524  40.614  67.019  1.00  5.500          N  
ATOM   2864  CA  ALA A 182       2.849  40.553  66.440  1.00  5.420          C  
ATOM   2865  C   ALA A 182       3.601  39.403  67.063  1.00  5.270          C  
ATOM   2866  O   ALA A 182       4.358  38.692  66.395  1.00  5.160          O  
ATOM   2867  CB  ALA A 182       3.571  41.856  66.654  1.00  7.620          C  
ATOM   2868  H   ALA A 182       1.309  41.372  67.667  1.00  6.600          H  
ATOM   2869  HA  ALA A 182       2.753  40.359  65.373  1.00  6.500          H  
ATOM   2870 1HB  ALA A 182       4.559  41.800  66.215  1.00  9.140          H  
ATOM   2871 2HB  ALA A 182       3.013  42.665  66.192  1.00  9.140          H  
ATOM   2872 3HB  ALA A 182       3.647  42.036  67.716  1.00  9.140          H  
ATOM   2873  N   ILE A 183       3.372  39.224  68.364  1.00  5.300          N  
ATOM   2874  CA  ILE A 183       4.018  38.164  69.113  1.00  5.200          C  
ATOM   2875  C   ILE A 183       3.540  36.807  68.626  1.00  5.060          C  
ATOM   2876  O   ILE A 183       4.359  35.928  68.334  1.00  4.990          O  
ATOM   2877  CB  ILE A 183       3.746  38.300  70.623  1.00  7.320          C  
ATOM   2878  CG1 ILE A 183       4.426  39.594  71.145  1.00  7.320          C  
ATOM   2879  CG2 ILE A 183       4.256  37.041  71.370  1.00  7.320          C  
ATOM   2880  CD1 ILE A 183       4.005  40.028  72.551  1.00  7.320          C  
ATOM   2881  H   ILE A 183       2.746  39.895  68.827  1.00  6.360          H  
ATOM   2882  HA  ILE A 183       5.095  38.229  68.945  1.00  6.240          H  
ATOM   2883  HB  ILE A 183       2.678  38.400  70.787  1.00  8.780          H  
ATOM   2884 1HG1 ILE A 183       5.503  39.447  71.133  1.00  8.780          H  
ATOM   2885 2HG1 ILE A 183       4.180  40.407  70.463  1.00  8.780          H  
ATOM   2886 1HG2 ILE A 183       4.057  37.132  72.431  1.00  8.780          H  
ATOM   2887 2HG2 ILE A 183       3.755  36.147  71.004  1.00  8.780          H  
ATOM   2888 3HG2 ILE A 183       5.331  36.937  71.212  1.00  8.780          H  
ATOM   2889 1HD1 ILE A 183       4.521  40.938  72.825  1.00  8.780          H  
ATOM   2890 2HD1 ILE A 183       2.946  40.214  72.583  1.00  8.780          H  
ATOM   2891 3HD1 ILE A 183       4.252  39.260  73.272  1.00  8.780          H  
ATOM   2892  N   GLU A 184       2.213  36.629  68.537  1.00  5.050          N  
ATOM   2893  CA  GLU A 184       1.687  35.356  68.086  1.00  4.930          C  
ATOM   2894  C   GLU A 184       2.111  35.050  66.666  1.00  4.790          C  
ATOM   2895  O   GLU A 184       2.480  33.910  66.383  1.00  4.660          O  
ATOM   2896  CB  GLU A 184       0.164  35.302  68.199  1.00  6.950          C  
ATOM   2897  CG  GLU A 184      -0.364  35.212  69.634  1.00  6.950          C  
ATOM   2898  CD  GLU A 184      -1.876  35.183  69.709  1.00  6.950          C  
ATOM   2899  OE1 GLU A 184      -2.506  35.422  68.705  1.00  6.950          O  
ATOM   2900  OE2 GLU A 184      -2.395  34.907  70.767  1.00  6.950          O  
ATOM   2901  H   GLU A 184       1.570  37.379  68.805  1.00  6.060          H  
ATOM   2902  HA  GLU A 184       2.094  34.577  68.728  1.00  5.920          H  
ATOM   2903 1HB  GLU A 184      -0.257  36.206  67.748  1.00  8.340          H  
ATOM   2904 2HB  GLU A 184      -0.217  34.447  67.638  1.00  8.340          H  
ATOM   2905 1HG  GLU A 184       0.032  34.311  70.097  1.00  8.340          H  
ATOM   2906 2HG  GLU A 184       0.006  36.066  70.197  1.00  8.340          H  
ATOM   2907  N   LYS A 185       2.117  36.049  65.775  1.00  4.830          N  
ATOM   2908  CA  LYS A 185       2.545  35.771  64.421  1.00  4.720          C  
ATOM   2909  C   LYS A 185       4.004  35.366  64.409  1.00  4.660          C  
ATOM   2910  O   LYS A 185       4.358  34.360  63.809  1.00  4.540          O  
ATOM   2911  CB  LYS A 185       2.319  36.975  63.515  1.00  6.650          C  
ATOM   2912  CG  LYS A 185       0.863  37.256  63.188  1.00  6.650          C  
ATOM   2913  CD  LYS A 185       0.718  38.520  62.347  1.00  6.650          C  
ATOM   2914  CE  LYS A 185      -0.752  38.821  62.051  1.00  6.650          C  
ATOM   2915  NZ  LYS A 185      -0.927  40.087  61.270  1.00  6.650          N  
ATOM   2916  H   LYS A 185       1.785  36.985  66.024  1.00  5.800          H  
ATOM   2917  HA  LYS A 185       1.958  34.937  64.038  1.00  5.660          H  
ATOM   2918 1HB  LYS A 185       2.727  37.866  63.999  1.00  7.980          H  
ATOM   2919 2HB  LYS A 185       2.855  36.826  62.579  1.00  7.980          H  
ATOM   2920 1HG  LYS A 185       0.464  36.410  62.631  1.00  7.980          H  
ATOM   2921 2HG  LYS A 185       0.291  37.353  64.104  1.00  7.980          H  
ATOM   2922 1HD  LYS A 185       1.152  39.362  62.893  1.00  7.980          H  
ATOM   2923 2HD  LYS A 185       1.259  38.401  61.408  1.00  7.980          H  
ATOM   2924 1HE  LYS A 185      -1.176  37.995  61.484  1.00  7.980          H  
ATOM   2925 2HE  LYS A 185      -1.290  38.914  62.997  1.00  7.980          H  
ATOM   2926 1HZ  LYS A 185      -1.911  40.246  61.101  1.00  7.980          H  
ATOM   2927 2HZ  LYS A 185      -0.549  40.863  61.797  1.00  7.980          H  
ATOM   2928 3HZ  LYS A 185      -0.443  40.013  60.386  1.00  7.980          H  
ATOM   2929  N   ALA A 186       4.867  36.050  65.160  1.00  4.780          N  
ATOM   2930  CA  ALA A 186       6.272  35.677  65.114  1.00  4.770          C  
ATOM   2931  C   ALA A 186       6.457  34.214  65.503  1.00  4.650          C  
ATOM   2932  O   ALA A 186       7.246  33.489  64.874  1.00  4.570          O  
ATOM   2933  CB  ALA A 186       7.064  36.569  66.042  1.00  6.680          C  
ATOM   2934  H   ALA A 186       4.574  36.874  65.696  1.00  5.740          H  
ATOM   2935  HA  ALA A 186       6.632  35.810  64.100  1.00  5.720          H  
ATOM   2936 1HB  ALA A 186       8.109  36.299  65.993  1.00  8.020          H  
ATOM   2937 2HB  ALA A 186       6.939  37.609  65.745  1.00  8.020          H  
ATOM   2938 3HB  ALA A 186       6.698  36.437  67.063  1.00  8.020          H  
ATOM   2939  N   ASN A 187       5.689  33.768  66.501  1.00  4.660          N  
ATOM   2940  CA  ASN A 187       5.778  32.400  66.969  1.00  4.580          C  
ATOM   2941  C   ASN A 187       5.193  31.404  65.966  1.00  4.400          C  
ATOM   2942  O   ASN A 187       5.810  30.366  65.689  1.00  4.310          O  
ATOM   2943  CB  ASN A 187       5.064  32.289  68.296  1.00  6.440          C  
ATOM   2944  CG  ASN A 187       5.802  32.979  69.401  1.00  6.440          C  
ATOM   2945  OD1 ASN A 187       7.015  33.210  69.329  1.00  6.440          O  
ATOM   2946  ND2 ASN A 187       5.088  33.323  70.438  1.00  6.440          N  
ATOM   2947  H   ASN A 187       5.091  34.442  66.996  1.00  5.590          H  
ATOM   2948  HA  ASN A 187       6.830  32.151  67.104  1.00  5.500          H  
ATOM   2949 1HB  ASN A 187       4.073  32.739  68.207  1.00  7.730          H  
ATOM   2950 2HB  ASN A 187       4.928  31.241  68.554  1.00  7.730          H  
ATOM   2951 1HD2 ASN A 187       5.521  33.788  71.209  1.00  7.730          H  
ATOM   2952 2HD2 ASN A 187       4.109  33.124  70.461  1.00  7.730          H  
ATOM   2953  N   GLU A 188       4.016  31.707  65.404  1.00  4.360          N  
ATOM   2954  CA  GLU A 188       3.405  30.803  64.438  1.00  4.190          C  
ATOM   2955  C   GLU A 188       4.248  30.682  63.181  1.00  4.080          C  
ATOM   2956  O   GLU A 188       4.366  29.590  62.616  1.00  3.950          O  
ATOM   2957  CB  GLU A 188       1.985  31.240  64.058  1.00  5.930          C  
ATOM   2958  CG  GLU A 188       0.922  31.052  65.155  1.00  5.930          C  
ATOM   2959  CD  GLU A 188      -0.453  31.503  64.720  1.00  5.930          C  
ATOM   2960  OE1 GLU A 188      -0.554  32.118  63.683  1.00  5.930          O  
ATOM   2961  OE2 GLU A 188      -1.401  31.217  65.413  1.00  5.930          O  
ATOM   2962  H   GLU A 188       3.529  32.568  65.672  1.00  5.230          H  
ATOM   2963  HA  GLU A 188       3.338  29.818  64.894  1.00  5.030          H  
ATOM   2964 1HB  GLU A 188       2.003  32.302  63.801  1.00  7.120          H  
ATOM   2965 2HB  GLU A 188       1.661  30.696  63.173  1.00  7.120          H  
ATOM   2966 1HG  GLU A 188       0.880  30.000  65.429  1.00  7.120          H  
ATOM   2967 2HG  GLU A 188       1.223  31.617  66.037  1.00  7.120          H  
ATOM   2968  N   LEU A 189       4.849  31.787  62.741  1.00  4.150          N  
ATOM   2969  CA  LEU A 189       5.650  31.747  61.537  1.00  4.080          C  
ATOM   2970  C   LEU A 189       6.827  30.831  61.756  1.00  4.050          C  
ATOM   2971  O   LEU A 189       7.100  29.981  60.913  1.00  3.920          O  
ATOM   2972  CB  LEU A 189       6.217  33.131  61.230  1.00  5.740          C  
ATOM   2973  CG  LEU A 189       5.255  34.255  60.824  1.00  5.740          C  
ATOM   2974  CD1 LEU A 189       6.021  35.494  60.861  1.00  5.740          C  
ATOM   2975  CD2 LEU A 189       4.708  34.065  59.479  1.00  5.740          C  
ATOM   2976  H   LEU A 189       4.710  32.668  63.238  1.00  4.980          H  
ATOM   2977  HA  LEU A 189       5.044  31.368  60.721  1.00  4.900          H  
ATOM   2978 1HB  LEU A 189       6.740  33.474  62.124  1.00  6.890          H  
ATOM   2979 2HB  LEU A 189       6.956  33.027  60.433  1.00  6.890          H  
ATOM   2980  HG  LEU A 189       4.444  34.312  61.516  1.00  6.890          H  
ATOM   2981 1HD1 LEU A 189       5.373  36.305  60.612  1.00  6.890          H  
ATOM   2982 2HD1 LEU A 189       6.414  35.637  61.849  1.00  6.890          H  
ATOM   2983 3HD1 LEU A 189       6.836  35.424  60.149  1.00  6.890          H  
ATOM   2984 1HD2 LEU A 189       4.057  34.903  59.233  1.00  6.890          H  
ATOM   2985 2HD2 LEU A 189       5.524  34.026  58.779  1.00  6.890          H  
ATOM   2986 3HD2 LEU A 189       4.137  33.147  59.444  1.00  6.890          H  
ATOM   2987  N   ALA A 190       7.490  30.968  62.921  1.00  4.190          N  
ATOM   2988  CA  ALA A 190       8.653  30.156  63.257  1.00  4.200          C  
ATOM   2989  C   ALA A 190       8.307  28.673  63.312  1.00  4.040          C  
ATOM   2990  O   ALA A 190       9.089  27.829  62.860  1.00  3.960          O  
ATOM   2991  CB  ALA A 190       9.219  30.609  64.586  1.00  5.880          C  
ATOM   2992  H   ALA A 190       7.213  31.711  63.571  1.00  5.030          H  
ATOM   2993  HA  ALA A 190       9.405  30.303  62.483  1.00  5.040          H  
ATOM   2994 1HB  ALA A 190      10.104  30.026  64.826  1.00  7.050          H  
ATOM   2995 2HB  ALA A 190       9.481  31.665  64.522  1.00  7.050          H  
ATOM   2996 3HB  ALA A 190       8.467  30.471  65.365  1.00  7.050          H  
ATOM   2997  N   SER A 191       7.126  28.352  63.848  1.00  4.010          N  
ATOM   2998  CA  SER A 191       6.682  26.968  63.924  1.00  3.890          C  
ATOM   2999  C   SER A 191       6.561  26.387  62.521  1.00  3.680          C  
ATOM   3000  O   SER A 191       7.065  25.289  62.234  1.00  3.570          O  
ATOM   3001  CB  SER A 191       5.352  26.885  64.647  1.00  5.490          C  
ATOM   3002  OG  SER A 191       4.905  25.559  64.741  1.00  5.490          O  
ATOM   3003  H   SER A 191       6.551  29.089  64.272  1.00  4.810          H  
ATOM   3004  HA  SER A 191       7.423  26.392  64.476  1.00  4.670          H  
ATOM   3005 1HB  SER A 191       5.456  27.314  65.644  1.00  6.590          H  
ATOM   3006 2HB  SER A 191       4.616  27.481  64.115  1.00  6.590          H  
ATOM   3007  HG  SER A 191       4.072  25.599  65.214  1.00  6.590          H  
ATOM   3008  N   VAL A 192       5.931  27.149  61.621  1.00  3.650          N  
ATOM   3009  CA  VAL A 192       5.773  26.686  60.258  1.00  3.480          C  
ATOM   3010  C   VAL A 192       7.146  26.579  59.586  1.00  3.430          C  
ATOM   3011  O   VAL A 192       7.397  25.601  58.879  1.00  3.280          O  
ATOM   3012  CB  VAL A 192       4.839  27.585  59.434  1.00  4.940          C  
ATOM   3013  CG1 VAL A 192       4.821  27.098  57.980  1.00  4.940          C  
ATOM   3014  CG2 VAL A 192       3.451  27.562  60.020  1.00  4.940          C  
ATOM   3015  H   VAL A 192       5.517  28.039  61.927  1.00  4.380          H  
ATOM   3016  HA  VAL A 192       5.330  25.692  60.287  1.00  4.180          H  
ATOM   3017  HB  VAL A 192       5.226  28.609  59.448  1.00  5.930          H  
ATOM   3018 1HG1 VAL A 192       4.171  27.743  57.389  1.00  5.930          H  
ATOM   3019 2HG1 VAL A 192       5.807  27.108  57.568  1.00  5.930          H  
ATOM   3020 3HG1 VAL A 192       4.445  26.077  57.947  1.00  5.930          H  
ATOM   3021 1HG2 VAL A 192       2.800  28.208  59.434  1.00  5.930          H  
ATOM   3022 2HG2 VAL A 192       3.068  26.544  60.002  1.00  5.930          H  
ATOM   3023 3HG2 VAL A 192       3.479  27.915  61.043  1.00  5.930          H  
ATOM   3024  N   GLU A 193       8.045  27.563  59.796  1.00  3.590          N  
ATOM   3025  CA  GLU A 193       9.360  27.516  59.156  1.00  3.600          C  
ATOM   3026  C   GLU A 193      10.076  26.226  59.508  1.00  3.540          C  
ATOM   3027  O   GLU A 193      10.675  25.599  58.632  1.00  3.430          O  
ATOM   3028  CB  GLU A 193      10.285  28.642  59.651  1.00  5.040          C  
ATOM   3029  CG  GLU A 193       9.979  30.074  59.240  1.00  5.040          C  
ATOM   3030  CD  GLU A 193      10.901  31.033  59.927  1.00  5.040          C  
ATOM   3031  OE1 GLU A 193      11.641  30.582  60.769  1.00  5.040          O  
ATOM   3032  OE2 GLU A 193      10.855  32.203  59.639  1.00  5.040          O  
ATOM   3033  H   GLU A 193       7.789  28.369  60.372  1.00  4.310          H  
ATOM   3034  HA  GLU A 193       9.231  27.574  58.077  1.00  4.320          H  
ATOM   3035 1HB  GLU A 193      10.295  28.626  60.735  1.00  6.040          H  
ATOM   3036 2HB  GLU A 193      11.302  28.427  59.326  1.00  6.040          H  
ATOM   3037 1HG  GLU A 193      10.083  30.194  58.178  1.00  6.040          H  
ATOM   3038 2HG  GLU A 193       8.975  30.317  59.498  1.00  6.040          H  
ATOM   3039  N   LYS A 194       9.999  25.807  60.779  1.00  3.620          N  
ATOM   3040  CA  LYS A 194      10.643  24.571  61.194  1.00  3.620          C  
ATOM   3041  C   LYS A 194      10.073  23.396  60.410  1.00  3.410          C  
ATOM   3042  O   LYS A 194      10.838  22.586  59.873  1.00  3.390          O  
ATOM   3043  CB  LYS A 194      10.475  24.332  62.697  1.00  5.070          C  
ATOM   3044  CG  LYS A 194      11.189  23.064  63.235  1.00  5.070          C  
ATOM   3045  CD  LYS A 194      10.981  22.912  64.751  1.00  5.070          C  
ATOM   3046  CE  LYS A 194      11.831  21.776  65.357  1.00  5.070          C  
ATOM   3047  NZ  LYS A 194      11.443  20.407  64.853  1.00  5.070          N  
ATOM   3048  H   LYS A 194       9.536  26.410  61.473  1.00  4.340          H  
ATOM   3049  HA  LYS A 194      11.706  24.642  60.968  1.00  4.340          H  
ATOM   3050 1HB  LYS A 194      10.853  25.197  63.241  1.00  6.080          H  
ATOM   3051 2HB  LYS A 194       9.411  24.247  62.929  1.00  6.080          H  
ATOM   3052 1HG  LYS A 194      10.792  22.180  62.727  1.00  6.080          H  
ATOM   3053 2HG  LYS A 194      12.256  23.133  63.024  1.00  6.080          H  
ATOM   3054 1HD  LYS A 194      11.241  23.849  65.247  1.00  6.080          H  
ATOM   3055 2HD  LYS A 194       9.928  22.703  64.945  1.00  6.080          H  
ATOM   3056 1HE  LYS A 194      12.879  21.953  65.120  1.00  6.080          H  
ATOM   3057 2HE  LYS A 194      11.706  21.796  66.439  1.00  6.080          H  
ATOM   3058 1HZ  LYS A 194      12.022  19.705  65.281  1.00  6.080          H  
ATOM   3059 2HZ  LYS A 194      10.480  20.210  65.067  1.00  6.080          H  
ATOM   3060 3HZ  LYS A 194      11.572  20.342  63.832  1.00  6.080          H  
ATOM   3061  N   SER A 195       8.734  23.311  60.319  1.00  3.300          N  
ATOM   3062  CA  SER A 195       8.109  22.215  59.585  1.00  3.120          C  
ATOM   3063  C   SER A 195       8.528  22.231  58.121  1.00  2.970          C  
ATOM   3064  O   SER A 195       8.829  21.178  57.551  1.00  2.870          O  
ATOM   3065  CB  SER A 195       6.591  22.292  59.675  1.00  4.440          C  
ATOM   3066  OG  SER A 195       6.139  22.068  60.985  1.00  4.440          O  
ATOM   3067  H   SER A 195       8.146  23.998  60.813  1.00  3.960          H  
ATOM   3068  HA  SER A 195       8.438  21.274  60.028  1.00  3.740          H  
ATOM   3069 1HB  SER A 195       6.263  23.275  59.341  1.00  5.330          H  
ATOM   3070 2HB  SER A 195       6.153  21.557  59.003  1.00  5.330          H  
ATOM   3071  HG  SER A 195       5.183  22.140  60.955  1.00  5.330          H  
ATOM   3072  N   ILE A 196       8.591  23.417  57.510  1.00  3.000          N  
ATOM   3073  CA  ILE A 196       8.994  23.510  56.118  1.00  2.890          C  
ATOM   3074  C   ILE A 196      10.391  23.015  55.898  1.00  2.930          C  
ATOM   3075  O   ILE A 196      10.630  22.271  54.948  1.00  2.820          O  
ATOM   3076  CB  ILE A 196       8.870  24.914  55.521  1.00  4.090          C  
ATOM   3077  CG1 ILE A 196       7.393  25.297  55.394  1.00  4.090          C  
ATOM   3078  CG2 ILE A 196       9.584  24.952  54.192  1.00  4.090          C  
ATOM   3079  CD1 ILE A 196       7.181  26.746  55.063  1.00  4.090          C  
ATOM   3080  H   ILE A 196       8.312  24.255  58.032  1.00  3.600          H  
ATOM   3081  HA  ILE A 196       8.329  22.868  55.543  1.00  3.470          H  
ATOM   3082  HB  ILE A 196       9.318  25.639  56.197  1.00  4.910          H  
ATOM   3083 1HG1 ILE A 196       6.929  24.689  54.624  1.00  4.910          H  
ATOM   3084 2HG1 ILE A 196       6.899  25.085  56.342  1.00  4.910          H  
ATOM   3085 1HG2 ILE A 196       9.493  25.889  53.748  1.00  4.910          H  
ATOM   3086 2HG2 ILE A 196      10.644  24.723  54.276  1.00  4.910          H  
ATOM   3087 3HG2 ILE A 196       9.121  24.242  53.597  1.00  4.910          H  
ATOM   3088 1HD1 ILE A 196       6.116  26.951  55.008  1.00  4.910          H  
ATOM   3089 2HD1 ILE A 196       7.630  27.338  55.840  1.00  4.910          H  
ATOM   3090 3HD1 ILE A 196       7.634  26.996  54.114  1.00  4.910          H  
ATOM   3091  N   ILE A 197      11.319  23.429  56.749  1.00  3.120          N  
ATOM   3092  CA  ILE A 197      12.689  23.007  56.587  1.00  3.230          C  
ATOM   3093  C   ILE A 197      12.770  21.493  56.688  1.00  3.150          C  
ATOM   3094  O   ILE A 197      13.471  20.871  55.880  1.00  3.120          O  
ATOM   3095  CB  ILE A 197      13.589  23.697  57.623  1.00  4.480          C  
ATOM   3096  CG1 ILE A 197      13.649  25.211  57.259  1.00  4.480          C  
ATOM   3097  CG2 ILE A 197      15.001  23.044  57.624  1.00  4.480          C  
ATOM   3098  CD1 ILE A 197      14.211  26.109  58.330  1.00  4.480          C  
ATOM   3099  H   ILE A 197      11.060  24.080  57.496  1.00  3.740          H  
ATOM   3100  HA  ILE A 197      13.027  23.303  55.598  1.00  3.880          H  
ATOM   3101  HB  ILE A 197      13.137  23.612  58.615  1.00  5.370          H  
ATOM   3102 1HG1 ILE A 197      14.257  25.323  56.363  1.00  5.370          H  
ATOM   3103 2HG1 ILE A 197      12.643  25.551  57.028  1.00  5.370          H  
ATOM   3104 1HG2 ILE A 197      15.638  23.538  58.349  1.00  5.370          H  
ATOM   3105 2HG2 ILE A 197      14.930  21.989  57.886  1.00  5.370          H  
ATOM   3106 3HG2 ILE A 197      15.443  23.137  56.629  1.00  5.370          H  
ATOM   3107 1HD1 ILE A 197      14.201  27.138  57.974  1.00  5.370          H  
ATOM   3108 2HD1 ILE A 197      13.589  26.031  59.225  1.00  5.370          H  
ATOM   3109 3HD1 ILE A 197      15.229  25.824  58.568  1.00  5.370          H  
ATOM   3110  N   GLU A 198      12.082  20.889  57.669  1.00  3.150          N  
ATOM   3111  CA  GLU A 198      12.094  19.437  57.791  1.00  3.130          C  
ATOM   3112  C   GLU A 198      11.502  18.776  56.542  1.00  2.910          C  
ATOM   3113  O   GLU A 198      12.049  17.781  56.053  1.00  2.910          O  
ATOM   3114  CB  GLU A 198      11.312  18.990  59.027  1.00  4.390          C  
ATOM   3115  CG  GLU A 198      11.978  19.330  60.354  1.00  4.390          C  
ATOM   3116  CD  GLU A 198      11.132  18.958  61.542  1.00  4.390          C  
ATOM   3117  OE1 GLU A 198      10.022  18.527  61.342  1.00  4.390          O  
ATOM   3118  OE2 GLU A 198      11.598  19.111  62.661  1.00  4.390          O  
ATOM   3119  H   GLU A 198      11.547  21.452  58.342  1.00  3.780          H  
ATOM   3120  HA  GLU A 198      13.127  19.110  57.897  1.00  3.760          H  
ATOM   3121 1HB  GLU A 198      10.330  19.466  59.018  1.00  5.270          H  
ATOM   3122 2HB  GLU A 198      11.154  17.913  58.990  1.00  5.270          H  
ATOM   3123 1HG  GLU A 198      12.929  18.803  60.415  1.00  5.270          H  
ATOM   3124 2HG  GLU A 198      12.186  20.400  60.380  1.00  5.270          H  
ATOM   3125  N   HIS A 199      10.434  19.357  55.978  1.00  2.760          N  
ATOM   3126  CA  HIS A 199       9.836  18.794  54.779  1.00  2.600          C  
ATOM   3127  C   HIS A 199      10.792  18.875  53.597  1.00  2.590          C  
ATOM   3128  O   HIS A 199      10.950  17.896  52.861  1.00  2.540          O  
ATOM   3129  CB  HIS A 199       8.551  19.533  54.395  1.00  3.700          C  
ATOM   3130  CG  HIS A 199       7.353  19.260  55.240  1.00  3.700          C  
ATOM   3131  ND1 HIS A 199       6.867  17.990  55.449  1.00  3.700          N  
ATOM   3132  CD2 HIS A 199       6.508  20.096  55.891  1.00  3.700          C  
ATOM   3133  CE1 HIS A 199       5.785  18.053  56.204  1.00  3.700          C  
ATOM   3134  NE2 HIS A 199       5.546  19.318  56.486  1.00  3.700          N  
ATOM   3135  H   HIS A 199       9.982  20.148  56.448  1.00  3.310          H  
ATOM   3136  HA  HIS A 199       9.594  17.747  54.948  1.00  3.120          H  
ATOM   3137 1HB  HIS A 199       8.738  20.601  54.443  1.00  4.440          H  
ATOM   3138 2HB  HIS A 199       8.316  19.309  53.387  1.00  4.440          H  
ATOM   3139  HD2 HIS A 199       6.576  21.182  55.931  1.00  4.440          H  
ATOM   3140  HE1 HIS A 199       5.187  17.203  56.533  1.00  4.440          H  
ATOM   3141  HE2 HIS A 199       4.778  19.662  57.044  1.00  4.440          H  
ATOM   3142  N   GLN A 200      11.471  20.017  53.430  1.00  2.690          N  
ATOM   3143  CA  GLN A 200      12.405  20.175  52.323  1.00  2.750          C  
ATOM   3144  C   GLN A 200      13.563  19.212  52.453  1.00  2.840          C  
ATOM   3145  O   GLN A 200      13.998  18.630  51.457  1.00  2.810          O  
ATOM   3146  CB  GLN A 200      12.964  21.588  52.255  1.00  3.830          C  
ATOM   3147  CG  GLN A 200      11.999  22.650  51.828  1.00  3.830          C  
ATOM   3148  CD  GLN A 200      12.659  23.980  51.868  1.00  3.830          C  
ATOM   3149  OE1 GLN A 200      13.228  24.362  52.897  1.00  3.830          O  
ATOM   3150  NE2 GLN A 200      12.647  24.678  50.750  1.00  3.830          N  
ATOM   3151  H   GLN A 200      11.293  20.800  54.066  1.00  3.230          H  
ATOM   3152  HA  GLN A 200      11.883  19.959  51.395  1.00  3.300          H  
ATOM   3153 1HB  GLN A 200      13.333  21.864  53.246  1.00  4.590          H  
ATOM   3154 2HB  GLN A 200      13.812  21.612  51.574  1.00  4.590          H  
ATOM   3155 1HG  GLN A 200      11.652  22.452  50.813  1.00  4.590          H  
ATOM   3156 2HG  GLN A 200      11.171  22.664  52.519  1.00  4.590          H  
ATOM   3157 1HE2 GLN A 200      13.138  25.589  50.700  1.00  4.590          H  
ATOM   3158 2HE2 GLN A 200      12.182  24.322  49.924  1.00  4.590          H  
ATOM   3159  N   ASP A 201      14.037  19.018  53.689  1.00  2.970          N  
ATOM   3160  CA  ASP A 201      15.137  18.120  53.983  1.00  3.110          C  
ATOM   3161  C   ASP A 201      14.741  16.722  53.538  1.00  2.990          C  
ATOM   3162  O   ASP A 201      15.461  16.084  52.765  1.00  3.080          O  
ATOM   3163  CB  ASP A 201      15.459  18.173  55.494  1.00  4.300          C  
ATOM   3164  CG  ASP A 201      16.703  17.384  55.956  1.00  4.300          C  
ATOM   3165  OD1 ASP A 201      17.456  16.932  55.127  1.00  4.300          O  
ATOM   3166  OD2 ASP A 201      16.876  17.222  57.148  1.00  4.300          O  
ATOM   3167  H   ASP A 201      13.648  19.567  54.463  1.00  3.560          H  
ATOM   3168  HA  ASP A 201      16.014  18.432  53.421  1.00  3.730          H  
ATOM   3169 1HB  ASP A 201      15.577  19.215  55.792  1.00  5.160          H  
ATOM   3170 2HB  ASP A 201      14.602  17.791  56.043  1.00  5.160          H  
ATOM   3171  N   LEU A 202      13.577  16.252  53.987  1.00  2.850          N  
ATOM   3172  CA  LEU A 202      13.146  14.915  53.629  1.00  2.780          C  
ATOM   3173  C   LEU A 202      12.942  14.755  52.122  1.00  2.600          C  
ATOM   3174  O   LEU A 202      13.300  13.707  51.568  1.00  2.620          O  
ATOM   3175  CB  LEU A 202      11.858  14.580  54.382  1.00  3.920          C  
ATOM   3176  CG  LEU A 202      11.995  14.404  55.929  1.00  3.920          C  
ATOM   3177  CD1 LEU A 202      10.603  14.300  56.532  1.00  3.920          C  
ATOM   3178  CD2 LEU A 202      12.828  13.149  56.263  1.00  3.920          C  
ATOM   3179  H   LEU A 202      13.001  16.829  54.610  1.00  3.420          H  
ATOM   3180  HA  LEU A 202      13.928  14.225  53.922  1.00  3.340          H  
ATOM   3181 1HB  LEU A 202      11.148  15.394  54.208  1.00  4.700          H  
ATOM   3182 2HB  LEU A 202      11.441  13.665  53.970  1.00  4.700          H  
ATOM   3183  HG  LEU A 202      12.485  15.279  56.353  1.00  4.700          H  
ATOM   3184 1HD1 LEU A 202      10.684  14.195  57.613  1.00  4.700          H  
ATOM   3185 2HD1 LEU A 202      10.040  15.206  56.297  1.00  4.700          H  
ATOM   3186 3HD1 LEU A 202      10.088  13.434  56.122  1.00  4.700          H  
ATOM   3187 1HD2 LEU A 202      12.902  13.048  57.344  1.00  4.700          H  
ATOM   3188 2HD2 LEU A 202      12.343  12.265  55.849  1.00  4.700          H  
ATOM   3189 3HD2 LEU A 202      13.829  13.227  55.855  1.00  4.700          H  
ATOM   3190  N   LEU A 203      12.391  15.775  51.443  1.00  2.470          N  
ATOM   3191  CA  LEU A 203      12.215  15.639  50.007  1.00  2.320          C  
ATOM   3192  C   LEU A 203      13.571  15.496  49.339  1.00  2.410          C  
ATOM   3193  O   LEU A 203      13.768  14.632  48.492  1.00  2.360          O  
ATOM   3194  CB  LEU A 203      11.531  16.879  49.398  1.00  3.310          C  
ATOM   3195  CG  LEU A 203      10.042  17.149  49.706  1.00  3.310          C  
ATOM   3196  CD1 LEU A 203       9.723  18.520  49.189  1.00  3.310          C  
ATOM   3197  CD2 LEU A 203       9.140  16.136  49.018  1.00  3.310          C  
ATOM   3198  H   LEU A 203      12.065  16.613  51.935  1.00  2.960          H  
ATOM   3199  HA  LEU A 203      11.630  14.750  49.813  1.00  2.780          H  
ATOM   3200 1HB  LEU A 203      12.083  17.755  49.741  1.00  3.970          H  
ATOM   3201 2HB  LEU A 203      11.632  16.830  48.324  1.00  3.970          H  
ATOM   3202  HG  LEU A 203       9.877  17.118  50.777  1.00  3.970          H  
ATOM   3203 1HD1 LEU A 203       8.698  18.766  49.388  1.00  3.970          H  
ATOM   3204 2HD1 LEU A 203      10.366  19.239  49.675  1.00  3.970          H  
ATOM   3205 3HD1 LEU A 203       9.897  18.540  48.121  1.00  3.970          H  
ATOM   3206 1HD2 LEU A 203       8.101  16.371  49.242  1.00  3.970          H  
ATOM   3207 2HD2 LEU A 203       9.297  16.194  47.950  1.00  3.970          H  
ATOM   3208 3HD2 LEU A 203       9.365  15.133  49.372  1.00  3.970          H  
ATOM   3209  N   LYS A 204      14.548  16.299  49.754  1.00  2.610          N  
ATOM   3210  CA  LYS A 204      15.873  16.215  49.158  1.00  2.770          C  
ATOM   3211  C   LYS A 204      16.522  14.858  49.400  1.00  2.790          C  
ATOM   3212  O   LYS A 204      17.094  14.285  48.471  1.00  2.840          O  
ATOM   3213  CB  LYS A 204      16.759  17.350  49.666  1.00  3.810          C  
ATOM   3214  CG  LYS A 204      16.366  18.728  49.112  1.00  3.810          C  
ATOM   3215  CD  LYS A 204      17.238  19.841  49.677  1.00  3.810          C  
ATOM   3216  CE  LYS A 204      16.813  21.209  49.136  1.00  3.810          C  
ATOM   3217  NZ  LYS A 204      17.643  22.318  49.699  1.00  3.810          N  
ATOM   3218  H   LYS A 204      14.353  17.018  50.461  1.00  3.130          H  
ATOM   3219  HA  LYS A 204      15.772  16.333  48.084  1.00  3.320          H  
ATOM   3220 1HB  LYS A 204      16.684  17.397  50.756  1.00  4.580          H  
ATOM   3221 2HB  LYS A 204      17.798  17.149  49.414  1.00  4.580          H  
ATOM   3222 1HG  LYS A 204      16.469  18.714  48.028  1.00  4.580          H  
ATOM   3223 2HG  LYS A 204      15.326  18.930  49.350  1.00  4.580          H  
ATOM   3224 1HD  LYS A 204      17.147  19.846  50.767  1.00  4.580          H  
ATOM   3225 2HD  LYS A 204      18.280  19.660  49.416  1.00  4.580          H  
ATOM   3226 1HE  LYS A 204      16.911  21.210  48.052  1.00  4.580          H  
ATOM   3227 2HE  LYS A 204      15.767  21.385  49.397  1.00  4.580          H  
ATOM   3228 1HZ  LYS A 204      17.330  23.203  49.319  1.00  4.580          H  
ATOM   3229 2HZ  LYS A 204      17.548  22.334  50.705  1.00  4.580          H  
ATOM   3230 3HZ  LYS A 204      18.613  22.174  49.455  1.00  4.580          H  
ATOM   3231  N   GLN A 205      16.346  14.299  50.610  1.00  2.850          N  
ATOM   3232  CA  GLN A 205      16.929  13.011  50.997  1.00  2.990          C  
ATOM   3233  C   GLN A 205      16.486  11.866  50.107  1.00  2.720          C  
ATOM   3234  O   GLN A 205      17.259  10.943  49.878  1.00  2.690          O  
ATOM   3235  CB  GLN A 205      16.601  12.667  52.451  1.00  4.130          C  
ATOM   3236  CG  GLN A 205      17.312  13.511  53.477  1.00  4.130          C  
ATOM   3237  CD  GLN A 205      16.832  13.239  54.879  1.00  4.130          C  
ATOM   3238  OE1 GLN A 205      16.293  12.167  55.182  1.00  4.130          O  
ATOM   3239  NE2 GLN A 205      17.017  14.211  55.740  1.00  4.130          N  
ATOM   3240  H   GLN A 205      15.854  14.850  51.324  1.00  3.420          H  
ATOM   3241  HA  GLN A 205      18.010  13.095  50.910  1.00  3.590          H  
ATOM   3242 1HB  GLN A 205      15.531  12.765  52.612  1.00  4.960          H  
ATOM   3243 2HB  GLN A 205      16.868  11.638  52.646  1.00  4.960          H  
ATOM   3244 1HG  GLN A 205      18.370  13.262  53.438  1.00  4.960          H  
ATOM   3245 2HG  GLN A 205      17.185  14.559  53.265  1.00  4.960          H  
ATOM   3246 1HE2 GLN A 205      16.725  14.124  56.690  1.00  4.960          H  
ATOM   3247 2HE2 GLN A 205      17.457  15.095  55.433  1.00  4.960          H  
ATOM   3248  N   ILE A 206      15.298  11.946  49.521  1.00  2.790          N  
ATOM   3249  CA  ILE A 206      14.806  10.877  48.652  1.00  2.700          C  
ATOM   3250  C   ILE A 206      15.836  10.482  47.577  1.00  2.790          C  
ATOM   3251  O   ILE A 206      15.950   9.300  47.230  1.00  2.850          O  
ATOM   3252  CB  ILE A 206      13.490  11.290  47.951  1.00  3.820          C  
ATOM   3253  CG1 ILE A 206      12.358  11.386  49.011  1.00  3.820          C  
ATOM   3254  CG2 ILE A 206      13.125  10.274  46.812  1.00  3.820          C  
ATOM   3255  CD1 ILE A 206      11.086  12.079  48.528  1.00  3.820          C  
ATOM   3256  H   ILE A 206      14.676  12.725  49.782  1.00  3.350          H  
ATOM   3257  HA  ILE A 206      14.589  10.012  49.269  1.00  3.240          H  
ATOM   3258  HB  ILE A 206      13.615  12.277  47.526  1.00  4.580          H  
ATOM   3259 1HG1 ILE A 206      12.104  10.382  49.342  1.00  4.580          H  
ATOM   3260 2HG1 ILE A 206      12.733  11.944  49.865  1.00  4.580          H  
ATOM   3261 1HG2 ILE A 206      12.210  10.579  46.325  1.00  4.580          H  
ATOM   3262 2HG2 ILE A 206      13.909  10.238  46.061  1.00  4.580          H  
ATOM   3263 3HG2 ILE A 206      12.995   9.279  47.240  1.00  4.580          H  
ATOM   3264 1HD1 ILE A 206      10.365  12.109  49.344  1.00  4.580          H  
ATOM   3265 2HD1 ILE A 206      11.327  13.087  48.228  1.00  4.580          H  
ATOM   3266 3HD1 ILE A 206      10.656  11.549  47.694  1.00  4.580          H  
ATOM   3267  N   ARG A 207      16.573  11.450  47.016  1.00  3.120          N  
ATOM   3268  CA  ARG A 207      17.536  11.180  45.946  1.00  3.490          C  
ATOM   3269  C   ARG A 207      18.693  10.274  46.390  1.00  3.660          C  
ATOM   3270  O   ARG A 207      19.418   9.734  45.554  1.00  4.090          O  
ATOM   3271  CB  ARG A 207      18.116  12.489  45.432  1.00  4.740          C  
ATOM   3272  CG  ARG A 207      19.103  13.177  46.380  1.00  4.740          C  
ATOM   3273  CD  ARG A 207      19.239  14.630  46.068  1.00  4.740          C  
ATOM   3274  NE  ARG A 207      19.805  14.885  44.742  1.00  4.740          N  
ATOM   3275  CZ  ARG A 207      21.122  14.981  44.446  1.00  4.740          C  
ATOM   3276  NH1 ARG A 207      22.040  14.847  45.392  1.00  4.740          N  
ATOM   3277  NH2 ARG A 207      21.491  15.219  43.197  1.00  4.740          N  
ATOM   3278  H   ARG A 207      16.491  12.420  47.343  1.00  3.740          H  
ATOM   3279  HA  ARG A 207      17.004  10.693  45.130  1.00  4.190          H  
ATOM   3280 1HB  ARG A 207      18.625  12.320  44.484  1.00  5.690          H  
ATOM   3281 2HB  ARG A 207      17.303  13.194  45.243  1.00  5.690          H  
ATOM   3282 1HG  ARG A 207      18.809  13.042  47.410  1.00  5.690          H  
ATOM   3283 2HG  ARG A 207      20.083  12.720  46.239  1.00  5.690          H  
ATOM   3284 1HD  ARG A 207      18.242  15.080  46.095  1.00  5.690          H  
ATOM   3285 2HD  ARG A 207      19.857  15.113  46.818  1.00  5.690          H  
ATOM   3286  HE  ARG A 207      19.121  14.991  43.967  1.00  5.690          H  
ATOM   3287 1HH1 ARG A 207      21.763  14.668  46.347  1.00  5.690          H  
ATOM   3288 2HH1 ARG A 207      23.021  14.924  45.162  1.00  5.690          H  
ATOM   3289 1HH2 ARG A 207      20.788  15.330  42.473  1.00  5.690          H  
ATOM   3290 2HH2 ARG A 207      22.467  15.301  42.960  1.00  5.690          H  
ATOM   3291  N   SER A 208      18.888  10.137  47.703  1.00  3.630          N  
ATOM   3292  CA  SER A 208      19.963   9.353  48.286  1.00  4.190          C  
ATOM   3293  C   SER A 208      19.593   7.898  48.555  1.00  4.690          C  
ATOM   3294  O   SER A 208      20.424   7.153  49.078  1.00  5.300          O  
ATOM   3295  CB  SER A 208      20.432   9.978  49.592  1.00  5.640          C  
ATOM   3296  OG  SER A 208      20.989  11.254  49.390  1.00  5.640          O  
ATOM   3297  H   SER A 208      18.244  10.585  48.355  1.00  4.360          H  
ATOM   3298  HA  SER A 208      20.797   9.363  47.585  1.00  5.030          H  
ATOM   3299 1HB  SER A 208      19.588  10.052  50.277  1.00  6.770          H  
ATOM   3300 2HB  SER A 208      21.172   9.329  50.057  1.00  6.770          H  
ATOM   3301  HG  SER A 208      21.283  11.551  50.255  1.00  6.770          H  
ATOM   3302  N   TYR A 209      18.356   7.487  48.248  1.00  4.660          N  
ATOM   3303  CA  TYR A 209      17.954   6.104  48.517  1.00  5.310          C  
ATOM   3304  C   TYR A 209      17.939   5.188  47.273  1.00  5.680          C  
ATOM   3305  O   TYR A 209      17.050   5.315  46.420  1.00  5.610          O  
ATOM   3306  CB  TYR A 209      16.578   6.080  49.161  1.00  7.170          C  
ATOM   3307  CG  TYR A 209      16.561   6.662  50.535  1.00  7.170          C  
ATOM   3308  CD1 TYR A 209      16.350   8.001  50.697  1.00  7.170          C  
ATOM   3309  CD2 TYR A 209      16.756   5.849  51.636  1.00  7.170          C  
ATOM   3310  CE1 TYR A 209      16.322   8.553  51.948  1.00  7.170          C  
ATOM   3311  CE2 TYR A 209      16.734   6.395  52.902  1.00  7.170          C  
ATOM   3312  CZ  TYR A 209      16.515   7.749  53.058  1.00  7.170          C  
ATOM   3313  OH  TYR A 209      16.487   8.305  54.318  1.00  7.170          O  
ATOM   3314  H   TYR A 209      17.689   8.149  47.833  1.00  5.590          H  
ATOM   3315  HA  TYR A 209      18.636   5.721  49.259  1.00  6.370          H  
ATOM   3316 1HB  TYR A 209      15.886   6.654  48.544  1.00  8.610          H  
ATOM   3317 2HB  TYR A 209      16.209   5.056  49.211  1.00  8.610          H  
ATOM   3318  HD1 TYR A 209      16.207   8.619  49.829  1.00  8.610          H  
ATOM   3319  HD2 TYR A 209      16.925   4.780  51.503  1.00  8.610          H  
ATOM   3320  HE1 TYR A 209      16.150   9.612  52.062  1.00  8.610          H  
ATOM   3321  HE2 TYR A 209      16.886   5.760  53.775  1.00  8.610          H  
ATOM   3322  HH  TYR A 209      16.637   7.623  54.975  1.00  8.610          H  
ATOM   3323  N   PRO A 210      18.949   4.299  47.100  1.00  6.340          N  
ATOM   3324  CA  PRO A 210      19.121   3.371  45.997  1.00  6.940          C  
ATOM   3325  C   PRO A 210      18.229   2.164  46.187  1.00  7.150          C  
ATOM   3326  O   PRO A 210      17.836   1.881  47.322  1.00  7.330          O  
ATOM   3327  CB  PRO A 210      20.593   2.994  46.108  1.00 10.410          C  
ATOM   3328  CG  PRO A 210      20.858   3.034  47.582  1.00 10.410          C  
ATOM   3329  CD  PRO A 210      20.026   4.168  48.112  1.00 10.410          C  
ATOM   3330  HA  PRO A 210      18.899   3.883  45.046  1.00  8.330          H  
ATOM   3331 1HB  PRO A 210      20.762   1.996  45.674  1.00 12.490          H  
ATOM   3332 2HB  PRO A 210      21.210   3.702  45.542  1.00 12.490          H  
ATOM   3333 1HG  PRO A 210      20.555   2.085  48.026  1.00 12.490          H  
ATOM   3334 2HG  PRO A 210      21.930   3.151  47.782  1.00 12.490          H  
ATOM   3335 1HD  PRO A 210      19.629   3.854  49.091  1.00 12.490          H  
ATOM   3336 2HD  PRO A 210      20.643   5.057  48.154  1.00 12.490          H  
ATOM   3337  N   HIS A 211      17.965   1.427  45.109  1.00  7.400          N  
ATOM   3338  CA  HIS A 211      17.251   0.152  45.191  1.00  7.830          C  
ATOM   3339  C   HIS A 211      15.971   0.196  46.013  1.00  8.260          C  
ATOM   3340  O   HIS A 211      15.631  -0.760  46.718  1.00  8.530          O  
ATOM   3341  CB  HIS A 211      18.143  -0.906  45.804  1.00 10.790          C  
ATOM   3342  CG  HIS A 211      19.327  -1.283  45.019  1.00 10.790          C  
ATOM   3343  ND1 HIS A 211      20.564  -0.701  45.184  1.00 10.790          N  
ATOM   3344  CD2 HIS A 211      19.476  -2.210  44.067  1.00 10.790          C  
ATOM   3345  CE1 HIS A 211      21.413  -1.262  44.354  1.00 10.790          C  
ATOM   3346  NE2 HIS A 211      20.769  -2.175  43.672  1.00 10.790          N  
ATOM   3347  H   HIS A 211      18.313   1.732  44.208  1.00  8.880          H  
ATOM   3348  HA  HIS A 211      16.987  -0.165  44.186  1.00  9.400          H  
ATOM   3349 1HB  HIS A 211      18.479  -0.531  46.740  1.00 12.950          H  
ATOM   3350 2HB  HIS A 211      17.570  -1.775  45.999  1.00 12.950          H  
ATOM   3351  HD2 HIS A 211      18.715  -2.877  43.679  1.00 12.950          H  
ATOM   3352  HE1 HIS A 211      22.470  -1.018  44.253  1.00 12.950          H  
ATOM   3353  HE2 HIS A 211      21.155  -2.790  42.953  1.00 12.950          H  
ATOM   3354  N   ARG A 212      15.189   1.252  45.844  1.00  8.590          N  
ATOM   3355  CA  ARG A 212      13.958   1.393  46.606  1.00  9.320          C  
ATOM   3356  C   ARG A 212      12.975   0.267  46.333  1.00  9.660          C  
ATOM   3357  O   ARG A 212      12.203  -0.110  47.208  1.00  9.790          O  
ATOM   3358  CB  ARG A 212      13.295   2.722  46.325  1.00 12.760          C  
ATOM   3359  CG  ARG A 212      14.069   3.889  46.868  1.00 12.760          C  
ATOM   3360  CD  ARG A 212      13.294   5.152  46.885  1.00 12.760          C  
ATOM   3361  NE  ARG A 212      12.825   5.548  45.561  1.00 12.760          N  
ATOM   3362  CZ  ARG A 212      13.517   6.244  44.636  1.00 12.760          C  
ATOM   3363  NH1 ARG A 212      14.785   6.609  44.825  1.00 12.760          N  
ATOM   3364  NH2 ARG A 212      12.888   6.545  43.500  1.00 12.760          N  
ATOM   3365  H   ARG A 212      15.490   1.993  45.226  1.00 10.310          H  
ATOM   3366  HA  ARG A 212      14.218   1.367  47.665  1.00 11.180          H  
ATOM   3367 1HB  ARG A 212      13.190   2.857  45.250  1.00 15.310          H  
ATOM   3368 2HB  ARG A 212      12.297   2.734  46.761  1.00 15.310          H  
ATOM   3369 1HG  ARG A 212      14.391   3.671  47.886  1.00 15.310          H  
ATOM   3370 2HG  ARG A 212      14.944   4.034  46.249  1.00 15.310          H  
ATOM   3371 1HD  ARG A 212      12.423   5.024  47.525  1.00 15.310          H  
ATOM   3372 2HD  ARG A 212      13.913   5.951  47.284  1.00 15.310          H  
ATOM   3373  HE  ARG A 212      11.873   5.325  45.318  1.00 15.310          H  
ATOM   3374 1HH1 ARG A 212      15.314   6.336  45.675  1.00 15.310          H  
ATOM   3375 2HH1 ARG A 212      15.269   7.123  44.106  1.00 15.310          H  
ATOM   3376 1HH2 ARG A 212      11.922   6.239  43.311  1.00 15.310          H  
ATOM   3377 2HH2 ARG A 212      13.328   7.051  42.738  1.00 15.310          H  
ATOM   3378  N   LYS A 213      13.018  -0.278  45.118  1.00 10.020          N  
ATOM   3379  CA  LYS A 213      12.091  -1.305  44.662  1.00 10.550          C  
ATOM   3380  C   LYS A 213      12.427  -2.742  45.083  1.00 10.530          C  
ATOM   3381  O   LYS A 213      11.719  -3.670  44.684  1.00 10.660          O  
ATOM   3382  CB  LYS A 213      11.986  -1.212  43.139  1.00 14.560          C  
ATOM   3383  CG  LYS A 213      11.376   0.102  42.662  1.00 14.560          C  
ATOM   3384  CD  LYS A 213      11.334   0.202  41.139  1.00 14.560          C  
ATOM   3385  CE  LYS A 213      10.836   1.585  40.685  1.00 14.560          C  
ATOM   3386  NZ  LYS A 213       9.404   1.811  41.023  1.00 14.560          N  
ATOM   3387  H   LYS A 213      13.686   0.090  44.458  1.00 12.020          H  
ATOM   3388  HA  LYS A 213      11.115  -1.085  45.082  1.00 12.660          H  
ATOM   3389 1HB  LYS A 213      12.968  -1.306  42.696  1.00 17.470          H  
ATOM   3390 2HB  LYS A 213      11.372  -2.031  42.762  1.00 17.470          H  
ATOM   3391 1HG  LYS A 213      10.362   0.167  43.053  1.00 17.470          H  
ATOM   3392 2HG  LYS A 213      11.949   0.937  43.059  1.00 17.470          H  
ATOM   3393 1HD  LYS A 213      12.334   0.036  40.731  1.00 17.470          H  
ATOM   3394 2HD  LYS A 213      10.667  -0.563  40.738  1.00 17.470          H  
ATOM   3395 1HE  LYS A 213      11.436   2.352  41.175  1.00 17.470          H  
ATOM   3396 2HE  LYS A 213      10.963   1.674  39.613  1.00 17.470          H  
ATOM   3397 1HZ  LYS A 213       9.123   2.734  40.721  1.00 17.470          H  
ATOM   3398 2HZ  LYS A 213       8.832   1.115  40.562  1.00 17.470          H  
ATOM   3399 3HZ  LYS A 213       9.276   1.742  42.017  1.00 17.470          H  
ATOM   3400  N   LEU A 214      13.489  -2.957  45.858  1.00 10.630          N  
ATOM   3401  CA  LEU A 214      13.752  -4.318  46.314  1.00 10.910          C  
ATOM   3402  C   LEU A 214      12.827  -4.621  47.492  1.00 11.320          C  
ATOM   3403  O   LEU A 214      12.464  -3.729  48.255  1.00 11.470          O  
ATOM   3404  CB  LEU A 214      15.226  -4.531  46.705  1.00 15.160          C  
ATOM   3405  CG  LEU A 214      16.300  -4.414  45.569  1.00 15.160          C  
ATOM   3406  CD1 LEU A 214      17.691  -4.577  46.171  1.00 15.160          C  
ATOM   3407  CD2 LEU A 214      16.082  -5.489  44.510  1.00 15.160          C  
ATOM   3408  H   LEU A 214      14.075  -2.174  46.169  1.00 12.760          H  
ATOM   3409  HA  LEU A 214      13.494  -5.011  45.520  1.00 13.090          H  
ATOM   3410 1HB  LEU A 214      15.474  -3.775  47.446  1.00 18.190          H  
ATOM   3411 2HB  LEU A 214      15.327  -5.509  47.174  1.00 18.190          H  
ATOM   3412  HG  LEU A 214      16.236  -3.441  45.112  1.00 18.190          H  
ATOM   3413 1HD1 LEU A 214      18.438  -4.499  45.394  1.00 18.190          H  
ATOM   3414 2HD1 LEU A 214      17.869  -3.808  46.904  1.00 18.190          H  
ATOM   3415 3HD1 LEU A 214      17.775  -5.555  46.645  1.00 18.190          H  
ATOM   3416 1HD2 LEU A 214      16.852  -5.398  43.751  1.00 18.190          H  
ATOM   3417 2HD2 LEU A 214      16.153  -6.474  44.969  1.00 18.190          H  
ATOM   3418 3HD2 LEU A 214      15.108  -5.378  44.041  1.00 18.190          H  
ATOM   3419  N   LYS A 215      12.443  -5.885  47.659  1.00 11.700          N  
ATOM   3420  CA  LYS A 215      11.550  -6.225  48.763  1.00 12.290          C  
ATOM   3421  C   LYS A 215      12.129  -5.786  50.098  1.00 12.610          C  
ATOM   3422  O   LYS A 215      13.229  -6.200  50.491  1.00 12.990          O  
ATOM   3423  CB  LYS A 215      11.260  -7.721  48.784  1.00 16.970          C  
ATOM   3424  CG  LYS A 215      10.340  -8.226  47.652  1.00 16.970          C  
ATOM   3425  CD  LYS A 215      10.288  -9.772  47.617  1.00 16.970          C  
ATOM   3426  CE  LYS A 215       9.562 -10.373  48.842  1.00 16.970          C  
ATOM   3427  NZ  LYS A 215       9.439 -11.868  48.759  1.00 16.970          N  
ATOM   3428  H   LYS A 215      12.758  -6.596  47.014  1.00 14.040          H  
ATOM   3429  HA  LYS A 215      10.613  -5.693  48.616  1.00 14.750          H  
ATOM   3430 1HB  LYS A 215      12.197  -8.280  48.738  1.00 20.360          H  
ATOM   3431 2HB  LYS A 215      10.790  -7.963  49.731  1.00 20.360          H  
ATOM   3432 1HG  LYS A 215       9.332  -7.843  47.802  1.00 20.360          H  
ATOM   3433 2HG  LYS A 215      10.706  -7.858  46.696  1.00 20.360          H  
ATOM   3434 1HD  LYS A 215       9.774 -10.095  46.712  1.00 20.360          H  
ATOM   3435 2HD  LYS A 215      11.307 -10.167  47.598  1.00 20.360          H  
ATOM   3436 1HE  LYS A 215      10.108 -10.133  49.749  1.00 20.360          H  
ATOM   3437 2HE  LYS A 215       8.561  -9.941  48.907  1.00 20.360          H  
ATOM   3438 1HZ  LYS A 215       8.938 -12.198  49.603  1.00 20.360          H  
ATOM   3439 2HZ  LYS A 215       8.915 -12.125  47.945  1.00 20.360          H  
ATOM   3440 3HZ  LYS A 215      10.357 -12.303  48.719  1.00 20.360          H  
ATOM   3441  N   GLY A 216      11.307  -5.072  50.861  1.00 12.670          N  
ATOM   3442  CA  GLY A 216      11.665  -4.481  52.146  1.00 13.190          C  
ATOM   3443  C   GLY A 216      11.753  -5.470  53.285  1.00 13.340          C  
ATOM   3444  O   GLY A 216      12.060  -5.096  54.416  1.00 13.580          O  
ATOM   3445  H   GLY A 216      10.405  -4.837  50.469  1.00 15.200          H  
ATOM   3446 1HA  GLY A 216      12.622  -3.968  52.040  1.00 15.830          H  
ATOM   3447 2HA  GLY A 216      10.932  -3.716  52.397  1.00 15.830          H  
ATOM   3448  N   HIS A 217      11.478  -6.732  52.998  1.00 13.400          N  
ATOM   3449  CA  HIS A 217      11.564  -7.744  54.023  1.00 13.750          C  
ATOM   3450  C   HIS A 217      12.816  -8.596  53.820  1.00 13.850          C  
ATOM   3451  O   HIS A 217      13.210  -9.343  54.718  1.00 14.010          O  
ATOM   3452  CB  HIS A 217      10.318  -8.621  53.985  1.00 19.110          C  
ATOM   3453  CG  HIS A 217       9.077  -7.825  54.162  1.00 19.110          C  
ATOM   3454  ND1 HIS A 217       8.771  -7.159  55.330  1.00 19.110          N  
ATOM   3455  CD2 HIS A 217       8.064  -7.584  53.310  1.00 19.110          C  
ATOM   3456  CE1 HIS A 217       7.618  -6.532  55.179  1.00 19.110          C  
ATOM   3457  NE2 HIS A 217       7.170  -6.774  53.960  1.00 19.110          N  
ATOM   3458  H   HIS A 217      11.190  -6.974  52.062  1.00 16.080          H  
ATOM   3459  HA  HIS A 217      11.630  -7.280  55.005  1.00 16.500          H  
ATOM   3460 1HB  HIS A 217      10.266  -9.148  53.028  1.00 22.930          H  
ATOM   3461 2HB  HIS A 217      10.369  -9.370  54.775  1.00 22.930          H  
ATOM   3462  HD1 HIS A 217       9.429  -6.919  56.047  1.00 22.930          H  
ATOM   3463  HD2 HIS A 217       7.876  -7.905  52.285  1.00 22.930          H  
ATOM   3464  HE1 HIS A 217       7.197  -5.940  55.991  1.00 22.930          H  
ATOM   3465  N   ASP A 218      13.423  -8.512  52.625  1.00 13.920          N  
ATOM   3466  CA  ASP A 218      14.596  -9.312  52.308  1.00 14.220          C  
ATOM   3467  C   ASP A 218      15.854  -8.458  52.338  1.00 14.290          C  
ATOM   3468  O   ASP A 218      16.936  -8.917  52.708  1.00 14.340          O  
ATOM   3469  CB  ASP A 218      14.456  -9.936  50.921  1.00 19.790          C  
ATOM   3470  CG  ASP A 218      13.277 -10.887  50.800  1.00 19.790          C  
ATOM   3471  OD1 ASP A 218      13.143 -11.777  51.600  1.00 19.790          O  
ATOM   3472  OD2 ASP A 218      12.519 -10.722  49.878  1.00 19.790          O  
ATOM   3473  H   ASP A 218      13.096  -7.858  51.918  1.00 16.700          H  
ATOM   3474  HA  ASP A 218      14.698 -10.104  53.049  1.00 17.060          H  
ATOM   3475 1HB  ASP A 218      14.338  -9.137  50.183  1.00 23.750          H  
ATOM   3476 2HB  ASP A 218      15.369 -10.475  50.674  1.00 23.750          H  
ATOM   3477  N   LEU A 219      15.694  -7.202  51.929  1.00 14.470          N  
ATOM   3478  CA  LEU A 219      16.780  -6.257  51.772  1.00 14.770          C  
ATOM   3479  C   LEU A 219      17.564  -5.994  53.036  1.00 14.990          C  
ATOM   3480  O   LEU A 219      17.006  -5.682  54.089  1.00 15.500          O  
ATOM   3481  CB  LEU A 219      16.200  -4.935  51.240  1.00 20.560          C  
ATOM   3482  CG  LEU A 219      17.179  -3.788  50.920  1.00 20.560          C  
ATOM   3483  CD1 LEU A 219      18.059  -4.189  49.799  1.00 20.560          C  
ATOM   3484  CD2 LEU A 219      16.367  -2.551  50.528  1.00 20.560          C  
ATOM   3485  H   LEU A 219      14.767  -6.885  51.645  1.00 17.360          H  
ATOM   3486  HA  LEU A 219      17.466  -6.676  51.038  1.00 17.720          H  
ATOM   3487 1HB  LEU A 219      15.647  -5.155  50.326  1.00 24.670          H  
ATOM   3488 2HB  LEU A 219      15.485  -4.563  51.975  1.00 24.670          H  
ATOM   3489  HG  LEU A 219      17.789  -3.565  51.770  1.00 24.670          H  
ATOM   3490 1HD1 LEU A 219      18.725  -3.394  49.552  1.00 24.670          H  
ATOM   3491 2HD1 LEU A 219      18.645  -5.056  50.059  1.00 24.670          H  
ATOM   3492 3HD1 LEU A 219      17.433  -4.419  48.964  1.00 24.670          H  
ATOM   3493 1HD2 LEU A 219      17.043  -1.726  50.288  1.00 24.670          H  
ATOM   3494 2HD2 LEU A 219      15.746  -2.774  49.655  1.00 24.670          H  
ATOM   3495 3HD2 LEU A 219      15.725  -2.263  51.359  1.00 24.670          H  
ATOM   3496  N   CYS A 220      18.882  -6.048  52.899  1.00 14.700          N  
ATOM   3497  CA  CYS A 220      19.797  -5.810  53.996  1.00 15.030          C  
ATOM   3498  C   CYS A 220      20.933  -4.946  53.460  1.00 15.690          C  
ATOM   3499  O   CYS A 220      22.078  -5.405  53.412  1.00 15.890          O  
ATOM   3500  CB  CYS A 220      20.344  -7.140  54.508  1.00 20.910          C  
ATOM   3501  SG  CYS A 220      19.061  -8.260  55.135  1.00 20.910          S  
ATOM   3502  H   CYS A 220      19.280  -6.338  51.990  1.00 17.640          H  
ATOM   3503  HA  CYS A 220      19.275  -5.329  54.818  1.00 18.040          H  
ATOM   3504 1HB  CYS A 220      20.865  -7.651  53.691  1.00 25.090          H  
ATOM   3505 2HB  CYS A 220      21.065  -6.966  55.302  1.00 25.090          H  
ATOM   3506  HG  CYS A 220      18.275  -8.245  54.020  1.00 25.090          H  
ATOM   3507  N   PRO A 221      20.684  -3.621  53.283  1.00 16.170          N  
ATOM   3508  CA  PRO A 221      21.412  -2.653  52.456  1.00 16.920          C  
ATOM   3509  C   PRO A 221      22.932  -2.707  52.525  1.00 17.150          C  
ATOM   3510  O   PRO A 221      23.597  -2.380  51.546  1.00 17.340          O  
ATOM   3511  CB  PRO A 221      20.906  -1.313  53.011  1.00 25.380          C  
ATOM   3512  CG  PRO A 221      19.509  -1.604  53.483  1.00 25.380          C  
ATOM   3513  CD  PRO A 221      19.579  -2.992  54.070  1.00 25.380          C  
ATOM   3514  HA  PRO A 221      21.086  -2.786  51.425  1.00 20.300          H  
ATOM   3515 1HB  PRO A 221      21.567  -0.957  53.815  1.00 30.460          H  
ATOM   3516 2HB  PRO A 221      20.936  -0.551  52.216  1.00 30.460          H  
ATOM   3517 1HG  PRO A 221      19.196  -0.852  54.224  1.00 30.460          H  
ATOM   3518 2HG  PRO A 221      18.804  -1.527  52.644  1.00 30.460          H  
ATOM   3519 1HD  PRO A 221      19.839  -2.951  55.140  1.00 30.460          H  
ATOM   3520 2HD  PRO A 221      18.610  -3.472  53.905  1.00 30.460          H  
ATOM   3521  N   GLY A 222      23.537  -3.116  53.631  1.00 17.280          N  
ATOM   3522  CA  GLY A 222      25.001  -3.176  53.647  1.00 17.450          C  
ATOM   3523  C   GLY A 222      25.512  -4.000  52.445  1.00 17.610          C  
ATOM   3524  O   GLY A 222      26.556  -3.695  51.850  1.00 17.570          O  
ATOM   3525  H   GLY A 222      23.023  -3.392  54.457  1.00 20.740          H  
ATOM   3526 1HA  GLY A 222      25.411  -2.167  53.611  1.00 20.940          H  
ATOM   3527 2HA  GLY A 222      25.337  -3.632  54.578  1.00 20.940          H  
ATOM   3528  N   GLU A 223      24.722  -5.013  52.061  1.00 17.920          N  
ATOM   3529  CA  GLU A 223      24.987  -5.946  50.972  1.00 18.400          C  
ATOM   3530  C   GLU A 223      25.153  -5.288  49.608  1.00 18.340          C  
ATOM   3531  O   GLU A 223      25.769  -5.893  48.729  1.00 18.530          O  
ATOM   3532  CB  GLU A 223      23.842  -6.960  50.875  1.00 25.570          C  
ATOM   3533  CG  GLU A 223      22.512  -6.367  50.371  1.00 25.570          C  
ATOM   3534  CD  GLU A 223      21.367  -7.320  50.469  1.00 25.570          C  
ATOM   3535  OE1 GLU A 223      21.599  -8.490  50.624  1.00 25.570          O  
ATOM   3536  OE2 GLU A 223      20.240  -6.865  50.426  1.00 25.570          O  
ATOM   3537  H   GLU A 223      23.866  -5.175  52.608  1.00 21.500          H  
ATOM   3538  HA  GLU A 223      25.909  -6.478  51.206  1.00 22.080          H  
ATOM   3539 1HB  GLU A 223      24.132  -7.774  50.212  1.00 30.680          H  
ATOM   3540 2HB  GLU A 223      23.656  -7.387  51.859  1.00 30.680          H  
ATOM   3541 1HG  GLU A 223      22.280  -5.455  50.907  1.00 30.680          H  
ATOM   3542 2HG  GLU A 223      22.633  -6.103  49.320  1.00 30.680          H  
ATOM   3543  N   MET A 224      24.642  -4.059  49.440  1.00 18.180          N  
ATOM   3544  CA  MET A 224      24.663  -3.306  48.182  1.00 18.230          C  
ATOM   3545  C   MET A 224      26.069  -3.005  47.679  1.00 18.630          C  
ATOM   3546  O   MET A 224      26.255  -2.689  46.505  1.00 18.890          O  
ATOM   3547  CB  MET A 224      23.899  -1.994  48.336  1.00 25.500          C  
ATOM   3548  CG  MET A 224      22.390  -2.129  48.508  1.00 25.500          C  
ATOM   3549  SD  MET A 224      21.603  -0.515  48.714  1.00 25.500          S  
ATOM   3550  CE  MET A 224      19.917  -0.898  49.134  1.00 25.500          C  
ATOM   3551  H   MET A 224      24.211  -3.607  50.251  1.00 21.820          H  
ATOM   3552  HA  MET A 224      24.166  -3.908  47.420  1.00 21.880          H  
ATOM   3553 1HB  MET A 224      24.284  -1.457  49.206  1.00 30.600          H  
ATOM   3554 2HB  MET A 224      24.076  -1.372  47.461  1.00 30.600          H  
ATOM   3555 1HG  MET A 224      21.969  -2.606  47.620  1.00 30.600          H  
ATOM   3556 2HG  MET A 224      22.170  -2.752  49.364  1.00 30.600          H  
ATOM   3557 1HE  MET A 224      19.342   0.029  49.230  1.00 30.600          H  
ATOM   3558 2HE  MET A 224      19.494  -1.511  48.361  1.00 30.600          H  
ATOM   3559 3HE  MET A 224      19.884  -1.433  50.062  1.00 30.600          H  
ATOM   3560  N   GLU A 225      27.075  -3.077  48.557  1.00 18.800          N  
ATOM   3561  CA  GLU A 225      28.439  -2.823  48.110  1.00 19.300          C  
ATOM   3562  C   GLU A 225      29.014  -4.054  47.402  1.00 19.210          C  
ATOM   3563  O   GLU A 225      30.080  -3.983  46.780  1.00 19.330          O  
ATOM   3564  CB  GLU A 225      29.340  -2.401  49.278  1.00 26.820          C  
ATOM   3565  CG  GLU A 225      28.976  -1.038  49.890  1.00 26.820          C  
ATOM   3566  CD  GLU A 225      29.925  -0.582  50.988  1.00 26.820          C  
ATOM   3567  OE1 GLU A 225      30.860  -1.290  51.282  1.00 26.820          O  
ATOM   3568  OE2 GLU A 225      29.711   0.483  51.521  1.00 26.820          O  
ATOM   3569  H   GLU A 225      26.883  -3.293  49.544  1.00 22.560          H  
ATOM   3570  HA  GLU A 225      28.417  -2.002  47.394  1.00 23.160          H  
ATOM   3571 1HB  GLU A 225      29.279  -3.153  50.069  1.00 32.180          H  
ATOM   3572 2HB  GLU A 225      30.376  -2.360  48.944  1.00 32.180          H  
ATOM   3573 1HG  GLU A 225      28.971  -0.291  49.098  1.00 32.180          H  
ATOM   3574 2HG  GLU A 225      27.965  -1.101  50.295  1.00 32.180          H  
ATOM   3575  N   HIS A 226      28.313  -5.186  47.518  1.00 19.100          N  
ATOM   3576  CA  HIS A 226      28.718  -6.446  46.921  1.00 19.150          C  
ATOM   3577  C   HIS A 226      27.742  -6.817  45.805  1.00 18.710          C  
ATOM   3578  O   HIS A 226      28.148  -7.226  44.711  1.00 18.910          O  
ATOM   3579  CB  HIS A 226      28.729  -7.531  47.993  1.00 26.790          C  
ATOM   3580  CG  HIS A 226      29.693  -7.240  49.087  1.00 26.790          C  
ATOM   3581  ND1 HIS A 226      31.057  -7.385  48.943  1.00 26.790          N  
ATOM   3582  CD2 HIS A 226      29.490  -6.782  50.343  1.00 26.790          C  
ATOM   3583  CE1 HIS A 226      31.650  -7.040  50.072  1.00 26.790          C  
ATOM   3584  NE2 HIS A 226      30.722  -6.672  50.936  1.00 26.790          N  
ATOM   3585  H   HIS A 226      27.438  -5.172  48.036  1.00 22.920          H  
ATOM   3586  HA  HIS A 226      29.714  -6.359  46.494  1.00 22.980          H  
ATOM   3587 1HB  HIS A 226      27.733  -7.625  48.428  1.00 32.150          H  
ATOM   3588 2HB  HIS A 226      28.986  -8.488  47.545  1.00 32.150          H  
ATOM   3589  HD1 HIS A 226      31.545  -7.493  48.076  1.00 32.150          H  
ATOM   3590  HD2 HIS A 226      28.588  -6.514  50.896  1.00 32.150          H  
ATOM   3591  HE1 HIS A 226      32.735  -7.086  50.165  1.00 32.150          H  
ATOM   3592  N   ILE A 227      26.446  -6.636  46.073  1.00 18.210          N  
ATOM   3593  CA  ILE A 227      25.422  -6.927  45.091  1.00 17.860          C  
ATOM   3594  C   ILE A 227      25.081  -5.613  44.429  1.00 17.610          C  
ATOM   3595  O   ILE A 227      24.156  -4.913  44.839  1.00 17.320          O  
ATOM   3596  CB  ILE A 227      24.154  -7.506  45.746  1.00 25.140          C  
ATOM   3597  CG1 ILE A 227      24.524  -8.778  46.536  1.00 25.140          C  
ATOM   3598  CG2 ILE A 227      23.091  -7.802  44.640  1.00 25.140          C  
ATOM   3599  CD1 ILE A 227      23.422  -9.305  47.431  1.00 25.140          C  
ATOM   3600  H   ILE A 227      26.166  -6.312  46.995  1.00 21.850          H  
ATOM   3601  HA  ILE A 227      25.808  -7.619  44.344  1.00 21.430          H  
ATOM   3602  HB  ILE A 227      23.754  -6.784  46.463  1.00 30.170          H  
ATOM   3603 1HG1 ILE A 227      24.812  -9.557  45.837  1.00 30.170          H  
ATOM   3604 2HG1 ILE A 227      25.377  -8.553  47.175  1.00 30.170          H  
ATOM   3605 1HG2 ILE A 227      22.188  -8.199  45.081  1.00 30.170          H  
ATOM   3606 2HG2 ILE A 227      22.834  -6.889  44.106  1.00 30.170          H  
ATOM   3607 3HG2 ILE A 227      23.493  -8.527  43.928  1.00 30.170          H  
ATOM   3608 1HD1 ILE A 227      23.779 -10.187  47.960  1.00 30.170          H  
ATOM   3609 2HD1 ILE A 227      23.144  -8.539  48.156  1.00 30.170          H  
ATOM   3610 3HD1 ILE A 227      22.551  -9.574  46.850  1.00 30.170          H  
ATOM   3611  N   GLN A 228      25.786  -5.330  43.347  1.00 17.880          N  
ATOM   3612  CA  GLN A 228      25.697  -4.053  42.656  1.00 17.950          C  
ATOM   3613  C   GLN A 228      24.681  -4.086  41.512  1.00 17.880          C  
ATOM   3614  O   GLN A 228      24.561  -3.138  40.731  1.00 17.930          O  
ATOM   3615  CB  GLN A 228      27.098  -3.654  42.196  1.00 25.100          C  
ATOM   3616  CG  GLN A 228      28.065  -3.426  43.395  1.00 25.100          C  
ATOM   3617  CD  GLN A 228      29.476  -3.088  42.975  1.00 25.100          C  
ATOM   3618  OE1 GLN A 228      29.710  -2.737  41.813  1.00 25.100          O  
ATOM   3619  NE2 GLN A 228      30.430  -3.190  43.900  1.00 25.100          N  
ATOM   3620  H   GLN A 228      26.489  -6.001  43.055  1.00 21.460          H  
ATOM   3621  HA  GLN A 228      25.359  -3.305  43.374  1.00 21.540          H  
ATOM   3622 1HB  GLN A 228      27.512  -4.432  41.557  1.00 30.120          H  
ATOM   3623 2HB  GLN A 228      27.046  -2.734  41.616  1.00 30.120          H  
ATOM   3624 1HG  GLN A 228      27.682  -2.605  44.004  1.00 30.120          H  
ATOM   3625 2HG  GLN A 228      28.105  -4.332  44.002  1.00 30.120          H  
ATOM   3626 1HE2 GLN A 228      31.378  -2.979  43.665  1.00 30.120          H  
ATOM   3627 2HE2 GLN A 228      30.212  -3.487  44.864  1.00 30.120          H  
ATOM   3628  N   ASP A 229      23.976  -5.205  41.410  1.00 17.910          N  
ATOM   3629  CA  ASP A 229      22.916  -5.412  40.437  1.00 18.040          C  
ATOM   3630  C   ASP A 229      21.831  -4.392  40.736  1.00 17.990          C  
ATOM   3631  O   ASP A 229      21.670  -4.010  41.896  1.00 18.200          O  
ATOM   3632  CB  ASP A 229      22.331  -6.817  40.573  1.00 25.200          C  
ATOM   3633  CG  ASP A 229      23.276  -7.931  40.142  1.00 25.200          C  
ATOM   3634  OD1 ASP A 229      24.276  -7.667  39.518  1.00 25.200          O  
ATOM   3635  OD2 ASP A 229      22.987  -9.050  40.472  1.00 25.200          O  
ATOM   3636  H   ASP A 229      24.180  -5.942  42.067  1.00 21.490          H  
ATOM   3637  HA  ASP A 229      23.300  -5.251  39.429  1.00 21.650          H  
ATOM   3638 1HB  ASP A 229      22.045  -6.986  41.610  1.00 30.240          H  
ATOM   3639 2HB  ASP A 229      21.419  -6.883  39.976  1.00 30.240          H  
ATOM   3640  N   GLN A 230      21.082  -3.958  39.725  1.00 17.840          N  
ATOM   3641  CA  GLN A 230      20.003  -2.998  39.960  1.00 17.910          C  
ATOM   3642  C   GLN A 230      18.664  -3.649  40.255  1.00 17.970          C  
ATOM   3643  O   GLN A 230      18.405  -4.777  39.842  1.00 18.300          O  
ATOM   3644  CB  GLN A 230      19.870  -2.043  38.779  1.00 25.050          C  
ATOM   3645  CG  GLN A 230      21.085  -1.178  38.574  1.00 25.050          C  
ATOM   3646  CD  GLN A 230      21.308  -0.290  39.783  1.00 25.050          C  
ATOM   3647  OE1 GLN A 230      20.373   0.389  40.223  1.00 25.050          O  
ATOM   3648  NE2 GLN A 230      22.514  -0.292  40.327  1.00 25.050          N  
ATOM   3649  H   GLN A 230      21.260  -4.302  38.793  1.00 21.410          H  
ATOM   3650  HA  GLN A 230      20.263  -2.408  40.836  1.00 21.490          H  
ATOM   3651 1HB  GLN A 230      19.695  -2.610  37.865  1.00 30.060          H  
ATOM   3652 2HB  GLN A 230      19.010  -1.390  38.925  1.00 30.060          H  
ATOM   3653 1HG  GLN A 230      21.963  -1.808  38.443  1.00 30.060          H  
ATOM   3654 2HG  GLN A 230      20.932  -0.548  37.696  1.00 30.060          H  
ATOM   3655 1HE2 GLN A 230      22.704   0.277  41.129  1.00 30.060          H  
ATOM   3656 2HE2 GLN A 230      23.247  -0.869  39.941  1.00 30.060          H  
ATOM   3657  N   ALA A 231      17.818  -2.906  40.983  1.00 17.790          N  
ATOM   3658  CA  ALA A 231      16.460  -3.319  41.343  1.00 18.040          C  
ATOM   3659  C   ALA A 231      15.535  -3.499  40.142  1.00 18.550          C  
ATOM   3660  O   ALA A 231      14.611  -4.312  40.185  1.00 19.100          O  
ATOM   3661  CB  ALA A 231      15.841  -2.317  42.304  1.00 25.160          C  
ATOM   3662  H   ALA A 231      18.129  -1.988  41.274  1.00 21.350          H  
ATOM   3663  HA  ALA A 231      16.537  -4.281  41.838  1.00 21.650          H  
ATOM   3664 1HB  ALA A 231      14.857  -2.677  42.598  1.00 30.190          H  
ATOM   3665 2HB  ALA A 231      16.462  -2.225  43.174  1.00 30.190          H  
ATOM   3666 3HB  ALA A 231      15.748  -1.350  41.817  1.00 30.190          H  
ATOM   3667  N   SER A 232      15.747  -2.716  39.086  1.00 18.500          N  
ATOM   3668  CA  SER A 232      14.863  -2.771  37.936  1.00 19.010          C  
ATOM   3669  C   SER A 232      15.575  -2.424  36.641  1.00 19.240          C  
ATOM   3670  O   SER A 232      16.422  -1.529  36.575  1.00 19.240          O  
ATOM   3671  CB  SER A 232      13.688  -1.847  38.137  1.00 26.410          C  
ATOM   3672  OG  SER A 232      12.840  -1.884  37.031  1.00 26.410          O  
ATOM   3673  H   SER A 232      16.507  -2.053  39.077  1.00 22.200          H  
ATOM   3674  HA  SER A 232      14.485  -3.791  37.845  1.00 22.810          H  
ATOM   3675 1HB  SER A 232      13.138  -2.146  39.031  1.00 31.690          H  
ATOM   3676 2HB  SER A 232      14.044  -0.830  38.295  1.00 31.690          H  
ATOM   3677  HG  SER A 232      12.094  -1.325  37.266  1.00 31.690          H  
ATOM   3678  N   GLN A 233      15.190  -3.119  35.580  1.00 19.540          N  
ATOM   3679  CA  GLN A 233      15.767  -2.944  34.251  1.00 19.900          C  
ATOM   3680  C   GLN A 233      15.194  -1.722  33.550  1.00 19.950          C  
ATOM   3681  O   GLN A 233      14.480  -1.834  32.552  1.00 20.470          O  
ATOM   3682  CB  GLN A 233      15.458  -4.188  33.421  1.00 27.720          C  
ATOM   3683  CG  GLN A 233      16.083  -5.464  33.954  1.00 27.720          C  
ATOM   3684  CD  GLN A 233      15.636  -6.682  33.176  1.00 27.720          C  
ATOM   3685  OE1 GLN A 233      14.479  -7.129  33.298  1.00 27.720          O  
ATOM   3686  NE2 GLN A 233      16.539  -7.233  32.369  1.00 27.720          N  
ATOM   3687  H   GLN A 233      14.460  -3.803  35.713  1.00 23.450          H  
ATOM   3688  HA  GLN A 233      16.844  -2.814  34.348  1.00 23.880          H  
ATOM   3689 1HB  GLN A 233      14.378  -4.333  33.371  1.00 33.260          H  
ATOM   3690 2HB  GLN A 233      15.814  -4.041  32.401  1.00 33.260          H  
ATOM   3691 1HG  GLN A 233      17.165  -5.382  33.872  1.00 33.260          H  
ATOM   3692 2HG  GLN A 233      15.798  -5.597  34.996  1.00 33.260          H  
ATOM   3693 1HE2 GLN A 233      16.301  -8.042  31.828  1.00 33.260          H  
ATOM   3694 2HE2 GLN A 233      17.459  -6.844  32.301  1.00 33.260          H  
ATOM   3695  N   ALA A 234      15.559  -0.553  34.054  1.00 19.510          N  
ATOM   3696  CA  ALA A 234      14.987   0.693  33.570  1.00 19.600          C  
ATOM   3697  C   ALA A 234      15.937   1.889  33.677  1.00 19.840          C  
ATOM   3698  O   ALA A 234      16.895   1.907  34.463  1.00 19.920          O  
ATOM   3699  CB  ALA A 234      13.711   0.984  34.352  1.00 27.400          C  
ATOM   3700  H   ALA A 234      16.172  -0.584  34.874  1.00 23.410          H  
ATOM   3701  HA  ALA A 234      14.739   0.560  32.517  1.00 23.520          H  
ATOM   3702 1HB  ALA A 234      13.234   1.887  33.978  1.00 32.880          H  
ATOM   3703 2HB  ALA A 234      13.025   0.151  34.244  1.00 32.880          H  
ATOM   3704 3HB  ALA A 234      13.953   1.110  35.404  1.00 32.880          H  
ATOM   3705  N   SER A 235      15.594   2.941  32.922  1.00 20.060          N  
ATOM   3706  CA  SER A 235      16.304   4.225  32.845  1.00 20.410          C  
ATOM   3707  C   SER A 235      16.348   4.968  34.177  1.00 20.470          C  
ATOM   3708  O   SER A 235      17.155   5.892  34.361  1.00 20.490          O  
ATOM   3709  CB  SER A 235      15.689   5.075  31.746  1.00 28.430          C  
ATOM   3710  OG  SER A 235      14.359   5.404  32.024  1.00 28.430          O  
ATOM   3711  H   SER A 235      14.784   2.849  32.320  1.00 24.070          H  
ATOM   3712  HA  SER A 235      17.335   4.019  32.551  1.00 24.490          H  
ATOM   3713 1HB  SER A 235      16.271   5.989  31.619  1.00 34.120          H  
ATOM   3714 2HB  SER A 235      15.733   4.533  30.803  1.00 34.120          H  
ATOM   3715  HG  SER A 235      14.032   5.857  31.196  1.00 34.120          H  
ATOM   3716  N   THR A 236      15.537   4.487  35.125  1.00 20.460          N  
ATOM   3717  CA  THR A 236      15.380   4.977  36.488  1.00 20.680          C  
ATOM   3718  C   THR A 236      16.635   4.715  37.314  1.00 20.720          C  
ATOM   3719  O   THR A 236      16.744   5.165  38.454  1.00 20.820          O  
ATOM   3720  CB  THR A 236      14.184   4.298  37.159  1.00 28.860          C  
ATOM   3721  OG1 THR A 236      14.401   2.891  37.216  1.00 28.860          O  
ATOM   3722  CG2 THR A 236      12.959   4.564  36.341  1.00 28.860          C  
ATOM   3723  H   THR A 236      14.958   3.705  34.859  1.00 24.550          H  
ATOM   3724  HA  THR A 236      15.209   6.053  36.459  1.00 24.820          H  
ATOM   3725  HB  THR A 236      14.056   4.686  38.168  1.00 34.640          H  
ATOM   3726  HG1 THR A 236      15.005   2.690  37.941  1.00 34.640          H  
ATOM   3727 1HG2 THR A 236      12.109   4.090  36.809  1.00 34.640          H  
ATOM   3728 2HG2 THR A 236      12.804   5.636  36.298  1.00 34.640          H  
ATOM   3729 3HG2 THR A 236      13.077   4.175  35.336  1.00 34.640          H  
ATOM   3730  N   THR A 237      17.572   3.971  36.723  1.00 20.780          N  
ATOM   3731  CA  THR A 237      18.891   3.721  37.274  1.00 20.970          C  
ATOM   3732  C   THR A 237      19.630   5.065  37.402  1.00 21.010          C  
ATOM   3733  O   THR A 237      20.439   5.250  38.318  1.00 21.370          O  
ATOM   3734  CB  THR A 237      19.702   2.754  36.384  1.00 29.280          C  
ATOM   3735  OG1 THR A 237      19.001   1.509  36.277  1.00 29.280          O  
ATOM   3736  CG2 THR A 237      21.074   2.484  37.022  1.00 29.280          C  
ATOM   3737  H   THR A 237      17.347   3.550  35.821  1.00 24.940          H  
ATOM   3738  HA  THR A 237      18.785   3.285  38.267  1.00 25.160          H  
ATOM   3739  HB  THR A 237      19.829   3.181  35.389  1.00 35.140          H  
ATOM   3740  HG1 THR A 237      18.220   1.616  35.683  1.00 35.140          H  
ATOM   3741 1HG2 THR A 237      21.628   1.787  36.399  1.00 35.140          H  
ATOM   3742 2HG2 THR A 237      21.641   3.405  37.113  1.00 35.140          H  
ATOM   3743 3HG2 THR A 237      20.929   2.054  38.008  1.00 35.140          H  
ATOM   3744  N   SER A 238      19.422   5.965  36.423  1.00 20.750          N  
ATOM   3745  CA  SER A 238      20.074   7.268  36.390  1.00 20.860          C  
ATOM   3746  C   SER A 238      19.492   8.159  37.480  1.00 20.420          C  
ATOM   3747  O   SER A 238      18.447   7.849  38.035  1.00 20.200          O  
ATOM   3748  CB  SER A 238      19.869   7.919  35.032  1.00 29.160          C  
ATOM   3749  OG  SER A 238      18.518   8.279  34.831  1.00 29.160          O  
ATOM   3750  H   SER A 238      18.747   5.769  35.683  1.00 24.900          H  
ATOM   3751  HA  SER A 238      21.141   7.134  36.576  1.00 25.030          H  
ATOM   3752 1HB  SER A 238      20.496   8.806  34.961  1.00 34.990          H  
ATOM   3753 2HB  SER A 238      20.180   7.232  34.250  1.00 34.990          H  
ATOM   3754  HG  SER A 238      18.032   7.444  34.618  1.00 34.990          H  
ATOM   3755  N   ASN A 239      20.162   9.277  37.786  1.00 20.410          N  
ATOM   3756  CA  ASN A 239      19.703  10.218  38.817  1.00 20.100          C  
ATOM   3757  C   ASN A 239      18.628  11.183  38.275  1.00 19.900          C  
ATOM   3758  O   ASN A 239      19.012  12.138  37.579  1.00 19.960          O  
ATOM   3759  CB  ASN A 239      20.873  11.010  39.360  1.00 28.260          C  
ATOM   3760  CG  ASN A 239      20.496  11.931  40.515  1.00 28.260          C  
ATOM   3761  OD1 ASN A 239      19.383  12.495  40.623  1.00 28.260          O  
ATOM   3762  ND2 ASN A 239      21.441  12.088  41.410  1.00 28.260          N  
ATOM   3763  H   ASN A 239      21.019   9.472  37.290  1.00 24.490          H  
ATOM   3764  HA  ASN A 239      19.327   9.642  39.650  1.00 24.120          H  
ATOM   3765 1HB  ASN A 239      21.650  10.322  39.698  1.00 33.920          H  
ATOM   3766 2HB  ASN A 239      21.299  11.615  38.559  1.00 33.920          H  
ATOM   3767 1HD2 ASN A 239      21.281  12.673  42.208  1.00 33.920          H  
ATOM   3768 2HD2 ASN A 239      22.321  11.621  41.300  1.00 33.920          H  
ATOM   3769  N   PRO A 240      17.324  11.023  38.650  1.00 19.770          N  
ATOM   3770  CA  PRO A 240      16.154  11.742  38.154  1.00 19.700          C  
ATOM   3771  C   PRO A 240      16.196  13.246  38.334  1.00 19.530          C  
ATOM   3772  O   PRO A 240      15.425  13.953  37.699  1.00 19.440          O  
ATOM   3773  CB  PRO A 240      15.012  11.180  39.006  1.00 29.550          C  
ATOM   3774  CG  PRO A 240      15.473   9.857  39.467  1.00 29.550          C  
ATOM   3775  CD  PRO A 240      16.940  10.035  39.721  1.00 29.550          C  
ATOM   3776  HA  PRO A 240      16.005  11.491  37.091  1.00 23.640          H  
ATOM   3777 1HB  PRO A 240      14.820  11.852  39.854  1.00 35.460          H  
ATOM   3778 2HB  PRO A 240      14.082  11.137  38.417  1.00 35.460          H  
ATOM   3779 1HG  PRO A 240      14.906   9.541  40.359  1.00 35.460          H  
ATOM   3780 2HG  PRO A 240      15.280   9.100  38.689  1.00 35.460          H  
ATOM   3781 1HD  PRO A 240      17.123  10.457  40.721  1.00 35.460          H  
ATOM   3782 2HD  PRO A 240      17.351   9.055  39.609  1.00 35.460          H  
ATOM   3783  N   ASP A 241      17.051  13.744  39.226  1.00 19.590          N  
ATOM   3784  CA  ASP A 241      17.104  15.180  39.424  1.00 19.590          C  
ATOM   3785  C   ASP A 241      17.739  15.882  38.242  1.00 19.460          C  
ATOM   3786  O   ASP A 241      17.497  17.079  38.044  1.00 19.380          O  
ATOM   3787  CB  ASP A 241      17.848  15.527  40.708  1.00 27.430          C  
ATOM   3788  CG  ASP A 241      17.022  15.244  41.940  1.00 27.430          C  
ATOM   3789  OD1 ASP A 241      15.816  15.224  41.827  1.00 27.430          O  
ATOM   3790  OD2 ASP A 241      17.585  15.031  42.990  1.00 27.430          O  
ATOM   3791  H   ASP A 241      17.701  13.149  39.742  1.00 23.510          H  
ATOM   3792  HA  ASP A 241      16.082  15.547  39.518  1.00 23.510          H  
ATOM   3793 1HB  ASP A 241      18.774  14.960  40.756  1.00 32.910          H  
ATOM   3794 2HB  ASP A 241      18.113  16.582  40.696  1.00 32.910          H  
ATOM   3795  N   GLU A 242      18.594  15.170  37.493  1.00 19.350          N  
ATOM   3796  CA  GLU A 242      19.275  15.735  36.333  1.00 19.490          C  
ATOM   3797  C   GLU A 242      18.873  15.014  35.044  1.00 19.730          C  
ATOM   3798  O   GLU A 242      18.917  15.600  33.960  1.00 19.830          O  
ATOM   3799  CB  GLU A 242      20.798  15.644  36.482  1.00 27.230          C  
ATOM   3800  CG  GLU A 242      21.410  16.421  37.651  1.00 27.230          C  
ATOM   3801  CD  GLU A 242      22.936  16.271  37.704  1.00 27.230          C  
ATOM   3802  OE1 GLU A 242      23.484  15.660  36.803  1.00 27.230          O  
ATOM   3803  OE2 GLU A 242      23.539  16.742  38.643  1.00 27.230          O  
ATOM   3804  H   GLU A 242      18.749  14.179  37.695  1.00 23.220          H  
ATOM   3805  HA  GLU A 242      18.992  16.781  36.234  1.00 23.390          H  
ATOM   3806 1HB  GLU A 242      21.081  14.597  36.594  1.00 32.680          H  
ATOM   3807 2HB  GLU A 242      21.265  16.011  35.568  1.00 32.680          H  
ATOM   3808 1HG  GLU A 242      21.154  17.479  37.549  1.00 32.680          H  
ATOM   3809 2HG  GLU A 242      20.976  16.057  38.583  1.00 32.680          H  
ATOM   3810  N   SER A 243      18.556  13.719  35.147  1.00 19.940          N  
ATOM   3811  CA  SER A 243      18.236  12.914  33.979  1.00 20.320          C  
ATOM   3812  C   SER A 243      16.790  13.083  33.538  1.00 20.290          C  
ATOM   3813  O   SER A 243      15.964  13.709  34.203  1.00 20.530          O  
ATOM   3814  CB  SER A 243      18.519  11.441  34.220  1.00 28.300          C  
ATOM   3815  OG  SER A 243      17.629  10.885  35.132  1.00 28.300          O  
ATOM   3816  H   SER A 243      18.546  13.254  36.053  1.00 23.930          H  
ATOM   3817  HA  SER A 243      18.873  13.245  33.159  1.00 24.380          H  
ATOM   3818 1HB  SER A 243      18.460  10.899  33.279  1.00 33.960          H  
ATOM   3819 2HB  SER A 243      19.534  11.328  34.597  1.00 33.960          H  
ATOM   3820  HG  SER A 243      17.844   9.928  35.164  1.00 33.960          H  
ATOM   3821  N   ALA A 244      16.494  12.534  32.380  1.00 20.100          N  
ATOM   3822  CA  ALA A 244      15.164  12.547  31.808  1.00 20.000          C  
ATOM   3823  C   ALA A 244      15.095  11.443  30.785  1.00 20.230          C  
ATOM   3824  O   ALA A 244      16.119  10.887  30.396  1.00 20.040          O  
ATOM   3825  CB  ALA A 244      14.831  13.894  31.199  1.00 28.040          C  
ATOM   3826  H   ALA A 244      17.225  12.052  31.881  1.00 24.120          H  
ATOM   3827  HA  ALA A 244      14.441  12.325  32.595  1.00 24.000          H  
ATOM   3828 1HB  ALA A 244      13.826  13.865  30.782  1.00 33.650          H  
ATOM   3829 2HB  ALA A 244      14.875  14.648  31.980  1.00 33.650          H  
ATOM   3830 3HB  ALA A 244      15.533  14.144  30.426  1.00 33.650          H  
ATOM   3831  N   ASP A 245      13.894  11.092  30.372  1.00 20.710          N  
ATOM   3832  CA  ASP A 245      13.746  10.089  29.332  1.00 21.120          C  
ATOM   3833  C   ASP A 245      12.684  10.650  28.392  1.00 21.100          C  
ATOM   3834  O   ASP A 245      11.473  10.452  28.563  1.00 21.510          O  
ATOM   3835  CB  ASP A 245      13.395   8.733  29.981  1.00 29.400          C  
ATOM   3836  CG  ASP A 245      13.404   7.510  29.036  1.00 29.400          C  
ATOM   3837  OD1 ASP A 245      13.414   7.687  27.851  1.00 29.400          O  
ATOM   3838  OD2 ASP A 245      13.477   6.385  29.541  1.00 29.400          O  
ATOM   3839  H   ASP A 245      13.083  11.556  30.751  1.00 24.850          H  
ATOM   3840  HA  ASP A 245      14.681   9.984  28.782  1.00 25.340          H  
ATOM   3841 1HB  ASP A 245      14.105   8.540  30.788  1.00 35.280          H  
ATOM   3842 2HB  ASP A 245      12.406   8.801  30.439  1.00 35.280          H  
ATOM   3843  N   THR A 246      13.182  11.495  27.486  1.00 20.710          N  
ATOM   3844  CA  THR A 246      12.400  12.328  26.581  1.00 20.780          C  
ATOM   3845  C   THR A 246      13.157  12.670  25.306  1.00 20.750          C  
ATOM   3846  O   THR A 246      14.116  11.984  24.936  1.00 21.110          O  
ATOM   3847  CB  THR A 246      11.949  13.618  27.293  1.00 29.060          C  
ATOM   3848  OG1 THR A 246      11.018  14.325  26.446  1.00 29.060          O  
ATOM   3849  CG2 THR A 246      13.134  14.524  27.665  1.00 29.060          C  
ATOM   3850  H   THR A 246      14.188  11.559  27.428  1.00 24.850          H  
ATOM   3851  HA  THR A 246      11.507  11.773  26.296  1.00 24.940          H  
ATOM   3852  HB  THR A 246      11.453  13.343  28.209  1.00 34.880          H  
ATOM   3853  HG1 THR A 246      10.410  14.867  27.014  1.00 34.880          H  
ATOM   3854 1HG2 THR A 246      12.757  15.403  28.187  1.00 34.880          H  
ATOM   3855 2HG2 THR A 246      13.803  13.978  28.319  1.00 34.880          H  
ATOM   3856 3HG2 THR A 246      13.683  14.847  26.784  1.00 34.880          H  
ATOM   3857  N   ASP A 247      12.664  13.683  24.603  1.00 20.440          N  
ATOM   3858  CA  ASP A 247      13.276  14.154  23.369  1.00 20.500          C  
ATOM   3859  C   ASP A 247      12.948  15.632  23.141  1.00 20.320          C  
ATOM   3860  O   ASP A 247      11.792  16.017  22.938  1.00 20.280          O  
ATOM   3861  CB  ASP A 247      12.868  13.309  22.156  1.00 28.680          C  
ATOM   3862  CG  ASP A 247      13.649  13.692  20.863  1.00 28.680          C  
ATOM   3863  OD1 ASP A 247      14.169  14.811  20.765  1.00 28.680          O  
ATOM   3864  OD2 ASP A 247      13.756  12.859  20.008  1.00 28.680          O  
ATOM   3865  H   ASP A 247      11.859  14.175  24.987  1.00 24.530          H  
ATOM   3866  HA  ASP A 247      14.355  14.068  23.474  1.00 24.600          H  
ATOM   3867 1HB  ASP A 247      13.039  12.263  22.355  1.00 34.410          H  
ATOM   3868 2HB  ASP A 247      11.798  13.434  21.965  1.00 34.410          H  
ATOM   3869  N   LEU A 248      13.963  16.472  23.301  1.00 20.330          N  
ATOM   3870  CA  LEU A 248      13.782  17.907  23.144  1.00 20.030          C  
ATOM   3871  C   LEU A 248      13.661  18.318  21.683  1.00 19.980          C  
ATOM   3872  O   LEU A 248      13.155  19.392  21.365  1.00 20.230          O  
ATOM   3873  CB  LEU A 248      14.928  18.701  23.789  1.00 28.160          C  
ATOM   3874  CG  LEU A 248      16.316  18.682  23.106  1.00 28.160          C  
ATOM   3875  CD1 LEU A 248      16.458  19.787  22.024  1.00 28.160          C  
ATOM   3876  CD2 LEU A 248      17.359  18.921  24.153  1.00 28.160          C  
ATOM   3877  H   LEU A 248      14.878  16.076  23.536  1.00 24.400          H  
ATOM   3878  HA  LEU A 248      12.871  18.180  23.662  1.00 24.040          H  
ATOM   3879 1HB  LEU A 248      14.627  19.712  23.853  1.00 33.790          H  
ATOM   3880 2HB  LEU A 248      15.057  18.327  24.805  1.00 33.790          H  
ATOM   3881  HG  LEU A 248      16.459  17.725  22.643  1.00 33.790          H  
ATOM   3882 1HD1 LEU A 248      17.445  19.713  21.602  1.00 33.790          H  
ATOM   3883 2HD1 LEU A 248      15.773  19.720  21.229  1.00 33.790          H  
ATOM   3884 3HD1 LEU A 248      16.331  20.745  22.491  1.00 33.790          H  
ATOM   3885 1HD2 LEU A 248      18.347  18.901  23.715  1.00 33.790          H  
ATOM   3886 2HD2 LEU A 248      17.182  19.892  24.589  1.00 33.790          H  
ATOM   3887 3HD2 LEU A 248      17.288  18.148  24.919  1.00 33.790          H  
ATOM   3888  N   TYR A 249      14.276  17.561  20.781  1.00 19.750          N  
ATOM   3889  CA  TYR A 249      14.301  18.016  19.406  1.00 19.790          C  
ATOM   3890  C   TYR A 249      12.938  17.766  18.819  1.00 19.850          C  
ATOM   3891  O   TYR A 249      12.396  18.598  18.084  1.00 20.200          O  
ATOM   3892  CB  TYR A 249      15.418  17.383  18.591  1.00 27.690          C  
ATOM   3893  CG  TYR A 249      15.553  18.090  17.286  1.00 27.690          C  
ATOM   3894  CD1 TYR A 249      16.176  19.330  17.268  1.00 27.690          C  
ATOM   3895  CD2 TYR A 249      15.046  17.554  16.127  1.00 27.690          C  
ATOM   3896  CE1 TYR A 249      16.284  20.019  16.096  1.00 27.690          C  
ATOM   3897  CE2 TYR A 249      15.148  18.253  14.951  1.00 27.690          C  
ATOM   3898  CZ  TYR A 249      15.764  19.483  14.930  1.00 27.690          C  
ATOM   3899  OH  TYR A 249      15.868  20.180  13.745  1.00 27.690          O  
ATOM   3900  H   TYR A 249      14.619  16.626  21.029  1.00 23.700          H  
ATOM   3901  HA  TYR A 249      14.457  19.094  19.396  1.00 23.750          H  
ATOM   3902 1HB  TYR A 249      16.362  17.453  19.130  1.00 33.230          H  
ATOM   3903 2HB  TYR A 249      15.201  16.329  18.411  1.00 33.230          H  
ATOM   3904  HD1 TYR A 249      16.578  19.760  18.190  1.00 33.230          H  
ATOM   3905  HD2 TYR A 249      14.563  16.592  16.141  1.00 33.230          H  
ATOM   3906  HE1 TYR A 249      16.776  20.989  16.082  1.00 33.230          H  
ATOM   3907  HE2 TYR A 249      14.742  17.830  14.032  1.00 33.230          H  
ATOM   3908  HH  TYR A 249      15.536  19.640  13.026  1.00 33.230          H  
ATOM   3909  N   THR A 250      12.404  16.581  19.108  1.00 19.620          N  
ATOM   3910  CA  THR A 250      11.068  16.269  18.650  1.00 19.710          C  
ATOM   3911  C   THR A 250      10.172  15.944  19.834  1.00 19.880          C  
ATOM   3912  O   THR A 250       9.987  14.771  20.197  1.00 19.920          O  
ATOM   3913  CB  THR A 250      10.992  15.070  17.696  1.00 27.560          C  
ATOM   3914  OG1 THR A 250      11.533  13.936  18.342  1.00 27.560          O  
ATOM   3915  CG2 THR A 250      11.764  15.314  16.442  1.00 27.560          C  
ATOM   3916  H   THR A 250      12.941  15.914  19.680  1.00 23.540          H  
ATOM   3917  HA  THR A 250      10.674  17.140  18.167  1.00 23.650          H  
ATOM   3918  HB  THR A 250       9.957  14.892  17.449  1.00 33.070          H  
ATOM   3919  HG1 THR A 250      10.957  13.701  19.100  1.00 33.070          H  
ATOM   3920 1HG2 THR A 250      11.681  14.440  15.798  1.00 33.070          H  
ATOM   3921 2HG2 THR A 250      11.381  16.182  15.926  1.00 33.070          H  
ATOM   3922 3HG2 THR A 250      12.792  15.476  16.704  1.00 33.070          H  
ATOM   3923  N   CYS A 251       9.532  16.973  20.393  1.00 20.210          N  
ATOM   3924  CA  CYS A 251       8.711  16.837  21.584  1.00 20.370          C  
ATOM   3925  C   CYS A 251       7.308  16.367  21.264  1.00 20.360          C  
ATOM   3926  O   CYS A 251       6.349  17.125  21.371  1.00 20.680          O  
ATOM   3927  CB  CYS A 251       8.595  18.172  22.315  1.00 28.450          C  
ATOM   3928  SG  CYS A 251      10.141  18.793  22.894  1.00 28.450          S  
ATOM   3929  H   CYS A 251       9.683  17.919  20.026  1.00 24.250          H  
ATOM   3930  HA  CYS A 251       9.187  16.109  22.246  1.00 24.440          H  
ATOM   3931 1HB  CYS A 251       8.151  18.930  21.657  1.00 34.140          H  
ATOM   3932 2HB  CYS A 251       7.941  18.052  23.170  1.00 34.140          H  
ATOM   3933  HG  CYS A 251      10.749  17.560  22.955  1.00 34.140          H  
ATOM   3934  N   ARG A 252       7.197  15.129  20.831  1.00 20.190          N  
ATOM   3935  CA  ARG A 252       5.901  14.568  20.490  1.00 20.410          C  
ATOM   3936  C   ARG A 252       5.915  13.090  20.863  1.00 20.650          C  
ATOM   3937  O   ARG A 252       6.859  12.405  20.478  1.00 20.530          O  
ATOM   3938  CB  ARG A 252       5.619  14.773  19.007  1.00 28.490          C  
ATOM   3939  CG  ARG A 252       4.230  14.403  18.526  1.00 28.490          C  
ATOM   3940  CD  ARG A 252       3.958  14.781  17.092  1.00 28.490          C  
ATOM   3941  NE  ARG A 252       4.683  13.964  16.123  1.00 28.490          N  
ATOM   3942  CZ  ARG A 252       4.407  13.909  14.789  1.00 28.490          C  
ATOM   3943  NH1 ARG A 252       3.430  14.635  14.264  1.00 28.490          N  
ATOM   3944  NH2 ARG A 252       5.115  13.108  14.002  1.00 28.490          N  
ATOM   3945  H   ARG A 252       8.072  14.599  20.741  1.00 24.230          H  
ATOM   3946  HA  ARG A 252       5.144  15.117  21.037  1.00 24.490          H  
ATOM   3947 1HB  ARG A 252       5.711  15.805  18.831  1.00 34.180          H  
ATOM   3948 2HB  ARG A 252       6.348  14.265  18.405  1.00 34.180          H  
ATOM   3949 1HG  ARG A 252       4.077  13.338  18.626  1.00 34.180          H  
ATOM   3950 2HG  ARG A 252       3.491  14.937  19.132  1.00 34.180          H  
ATOM   3951 1HD  ARG A 252       2.890  14.668  16.908  1.00 34.180          H  
ATOM   3952 2HD  ARG A 252       4.241  15.819  16.941  1.00 34.180          H  
ATOM   3953  HE  ARG A 252       5.438  13.390  16.468  1.00 34.180          H  
ATOM   3954 1HH1 ARG A 252       2.878  15.276  14.840  1.00 34.180          H  
ATOM   3955 2HH1 ARG A 252       3.226  14.570  13.277  1.00 34.180          H  
ATOM   3956 1HH2 ARG A 252       5.872  12.548  14.380  1.00 34.180          H  
ATOM   3957 2HH2 ARG A 252       4.912  13.047  13.011  1.00 34.180          H  
ATOM   3958  N   PRO A 253       4.864  12.537  21.528  1.00 21.100          N  
ATOM   3959  CA  PRO A 253       4.752  11.131  21.931  1.00 21.590          C  
ATOM   3960  C   PRO A 253       5.106  10.170  20.797  1.00 21.660          C  
ATOM   3961  O   PRO A 253       5.717   9.134  21.018  1.00 22.050          O  
ATOM   3962  CB  PRO A 253       3.279  11.028  22.338  1.00 32.380          C  
ATOM   3963  CG  PRO A 253       2.935  12.421  22.854  1.00 32.380          C  
ATOM   3964  CD  PRO A 253       3.692  13.374  21.957  1.00 32.380          C  
ATOM   3965  HA  PRO A 253       5.408  10.954  22.797  1.00 25.910          H  
ATOM   3966 1HB  PRO A 253       2.666  10.720  21.476  1.00 38.860          H  
ATOM   3967 2HB  PRO A 253       3.160  10.244  23.105  1.00 38.860          H  
ATOM   3968 1HG  PRO A 253       1.845  12.589  22.813  1.00 38.860          H  
ATOM   3969 2HG  PRO A 253       3.221  12.527  23.904  1.00 38.860          H  
ATOM   3970 1HD  PRO A 253       3.064  13.682  21.106  1.00 38.860          H  
ATOM   3971 2HD  PRO A 253       3.997  14.232  22.584  1.00 38.860          H  
ATOM   3972  N   ALA A 254       4.799  10.557  19.568  1.00 21.410          N  
ATOM   3973  CA  ALA A 254       5.114   9.772  18.385  1.00 21.570          C  
ATOM   3974  C   ALA A 254       6.580   9.306  18.320  1.00 21.920          C  
ATOM   3975  O   ALA A 254       6.866   8.270  17.710  1.00 22.530          O  
ATOM   3976  CB  ALA A 254       4.839  10.603  17.149  1.00 30.130          C  
ATOM   3977  H   ALA A 254       4.261  11.395  19.428  1.00 25.690          H  
ATOM   3978  HA  ALA A 254       4.475   8.891  18.388  1.00 25.880          H  
ATOM   3979 1HB  ALA A 254       5.043  10.007  16.263  1.00 36.160          H  
ATOM   3980 2HB  ALA A 254       3.799  10.923  17.144  1.00 36.160          H  
ATOM   3981 3HB  ALA A 254       5.492  11.466  17.164  1.00 36.160          H  
ATOM   3982  N   TYR A 255       7.517  10.101  18.846  1.00 21.640          N  
ATOM   3983  CA  TYR A 255       8.924   9.764  18.725  1.00 22.040          C  
ATOM   3984  C   TYR A 255       9.546   9.125  19.964  1.00 22.400          C  
ATOM   3985  O   TYR A 255       9.314   9.546  21.100  1.00 22.260          O  
ATOM   3986  CB  TYR A 255       9.715  11.021  18.380  1.00 30.700          C  
ATOM   3987  CG  TYR A 255       9.391  11.581  17.028  1.00 30.700          C  
ATOM   3988  CD1 TYR A 255       8.480  12.613  16.919  1.00 30.700          C  
ATOM   3989  CD2 TYR A 255       9.993  11.062  15.901  1.00 30.700          C  
ATOM   3990  CE1 TYR A 255       8.178  13.135  15.685  1.00 30.700          C  
ATOM   3991  CE2 TYR A 255       9.687  11.574  14.661  1.00 30.700          C  
ATOM   3992  CZ  TYR A 255       8.789  12.604  14.543  1.00 30.700          C  
ATOM   3993  OH  TYR A 255       8.483  13.105  13.291  1.00 30.700          O  
ATOM   3994  H   TYR A 255       7.247  10.933  19.378  1.00 25.970          H  
ATOM   3995  HA  TYR A 255       9.028   9.052  17.908  1.00 26.450          H  
ATOM   3996 1HB  TYR A 255       9.503  11.794  19.127  1.00 36.840          H  
ATOM   3997 2HB  TYR A 255      10.786  10.811  18.425  1.00 36.840          H  
ATOM   3998  HD1 TYR A 255       8.019  13.007  17.814  1.00 36.840          H  
ATOM   3999  HD2 TYR A 255      10.708  10.245  15.991  1.00 36.840          H  
ATOM   4000  HE1 TYR A 255       7.470  13.951  15.602  1.00 36.840          H  
ATOM   4001  HE2 TYR A 255      10.159  11.162  13.763  1.00 36.840          H  
ATOM   4002  HH  TYR A 255       8.946  12.568  12.585  1.00 36.840          H  
ATOM   4003  N   THR A 256      10.421   8.157  19.698  1.00 22.960          N  
ATOM   4004  CA  THR A 256      11.239   7.459  20.677  1.00 23.440          C  
ATOM   4005  C   THR A 256      12.182   8.458  21.366  1.00 23.790          C  
ATOM   4006  O   THR A 256      12.762   9.280  20.666  1.00 24.090          O  
ATOM   4007  CB  THR A 256      12.080   6.367  19.966  1.00 32.620          C  
ATOM   4008  OG1 THR A 256      11.205   5.440  19.307  1.00 32.620          O  
ATOM   4009  CG2 THR A 256      12.945   5.605  20.957  1.00 32.620          C  
ATOM   4010  H   THR A 256      10.507   7.859  18.737  1.00 27.550          H  
ATOM   4011  HA  THR A 256      10.574   6.976  21.378  1.00 28.130          H  
ATOM   4012  HB  THR A 256      12.722   6.840  19.223  1.00 39.150          H  
ATOM   4013  HG1 THR A 256      11.723   4.848  18.751  1.00 39.150          H  
ATOM   4014 1HG2 THR A 256      13.518   4.851  20.422  1.00 39.150          H  
ATOM   4015 2HG2 THR A 256      13.634   6.281  21.458  1.00 39.150          H  
ATOM   4016 3HG2 THR A 256      12.314   5.118  21.693  1.00 39.150          H  
ATOM   4017  N   PRO A 257      12.338   8.442  22.710  1.00 23.850          N  
ATOM   4018  CA  PRO A 257      13.265   9.277  23.469  1.00 24.280          C  
ATOM   4019  C   PRO A 257      14.702   9.150  22.952  1.00 24.950          C  
ATOM   4020  O   PRO A 257      15.126   8.049  22.598  1.00 25.100          O  
ATOM   4021  CB  PRO A 257      13.133   8.695  24.880  1.00 36.420          C  
ATOM   4022  CG  PRO A 257      11.732   8.155  24.939  1.00 36.420          C  
ATOM   4023  CD  PRO A 257      11.474   7.587  23.563  1.00 36.420          C  
ATOM   4024  HA  PRO A 257      12.923  10.314  23.436  1.00 29.140          H  
ATOM   4025 1HB  PRO A 257      13.892   7.918  25.049  1.00 43.700          H  
ATOM   4026 2HB  PRO A 257      13.322   9.469  25.628  1.00 43.700          H  
ATOM   4027 1HG  PRO A 257      11.670   7.400  25.748  1.00 43.700          H  
ATOM   4028 2HG  PRO A 257      11.031   8.956  25.209  1.00 43.700          H  
ATOM   4029 1HD  PRO A 257      11.775   6.537  23.521  1.00 43.700          H  
ATOM   4030 2HD  PRO A 257      10.409   7.739  23.337  1.00 43.700          H  
ATOM   4031  N   LYS A 258      15.425  10.280  22.899  1.00 25.450          N  
ATOM   4032  CA  LYS A 258      16.804  10.341  22.386  1.00 26.130          C  
ATOM   4033  C   LYS A 258      17.682  11.379  23.102  1.00 26.220          C  
ATOM   4034  O   LYS A 258      18.587  11.035  23.868  1.00 26.600          O  
ATOM   4035  CB  LYS A 258      16.817  10.683  20.875  1.00 36.310          C  
ATOM   4036  CG  LYS A 258      16.170   9.658  19.894  1.00 36.310          C  
ATOM   4037  CD  LYS A 258      16.938   8.328  19.785  1.00 36.310          C  
ATOM   4038  CE  LYS A 258      18.234   8.467  18.973  1.00 36.310          C  
ATOM   4039  NZ  LYS A 258      18.929   7.161  18.816  1.00 36.310          N  
ATOM   4040  H   LYS A 258      14.996  11.123  23.288  1.00 30.540          H  
ATOM   4041  HA  LYS A 258      17.266   9.371  22.547  1.00 31.360          H  
ATOM   4042 1HB  LYS A 258      16.247  11.602  20.723  1.00 43.570          H  
ATOM   4043 2HB  LYS A 258      17.837  10.892  20.559  1.00 43.570          H  
ATOM   4044 1HG  LYS A 258      15.160   9.447  20.206  1.00 43.570          H  
ATOM   4045 2HG  LYS A 258      16.117  10.111  18.907  1.00 43.570          H  
ATOM   4046 1HD  LYS A 258      17.178   7.951  20.774  1.00 43.570          H  
ATOM   4047 2HD  LYS A 258      16.297   7.596  19.298  1.00 43.570          H  
ATOM   4048 1HE  LYS A 258      17.997   8.863  17.988  1.00 43.570          H  
ATOM   4049 2HE  LYS A 258      18.910   9.156  19.480  1.00 43.570          H  
ATOM   4050 1HZ  LYS A 258      19.794   7.280  18.282  1.00 43.570          H  
ATOM   4051 2HZ  LYS A 258      19.179   6.788  19.730  1.00 43.570          H  
ATOM   4052 3HZ  LYS A 258      18.362   6.481  18.345  1.00 43.570          H  
ATOM   4053  N   LEU A 259      17.412  12.653  22.809  1.00 25.950          N  
ATOM   4054  CA  LEU A 259      18.150  13.790  23.349  1.00 26.060          C  
ATOM   4055  C   LEU A 259      17.452  14.400  24.561  1.00 26.000          C  
ATOM   4056  O   LEU A 259      16.391  15.031  24.453  1.00 26.230          O  
ATOM   4057  CB  LEU A 259      18.345  14.826  22.231  1.00 36.440          C  
ATOM   4058  CG  LEU A 259      18.981  16.170  22.605  1.00 36.440          C  
ATOM   4059  CD1 LEU A 259      20.362  16.010  23.141  1.00 36.440          C  
ATOM   4060  CD2 LEU A 259      19.007  17.062  21.335  1.00 36.440          C  
ATOM   4061  H   LEU A 259      16.660  12.834  22.160  1.00 31.140          H  
ATOM   4062  HA  LEU A 259      19.129  13.429  23.662  1.00 31.270          H  
ATOM   4063 1HB  LEU A 259      18.971  14.375  21.455  1.00 43.730          H  
ATOM   4064 2HB  LEU A 259      17.367  15.039  21.793  1.00 43.730          H  
ATOM   4065  HG  LEU A 259      18.399  16.615  23.366  1.00 43.730          H  
ATOM   4066 1HD1 LEU A 259      20.764  16.990  23.384  1.00 43.730          H  
ATOM   4067 2HD1 LEU A 259      20.374  15.391  24.028  1.00 43.730          H  
ATOM   4068 3HD1 LEU A 259      20.956  15.567  22.386  1.00 43.730          H  
ATOM   4069 1HD2 LEU A 259      19.433  18.037  21.575  1.00 43.730          H  
ATOM   4070 2HD2 LEU A 259      19.618  16.584  20.566  1.00 43.730          H  
ATOM   4071 3HD2 LEU A 259      17.998  17.194  20.956  1.00 43.730          H  
ATOM   4072  N   ILE A 260      18.105  14.257  25.718  1.00 25.760          N  
ATOM   4073  CA  ILE A 260      17.546  14.666  27.006  1.00 25.720          C  
ATOM   4074  C   ILE A 260      18.345  15.653  27.866  1.00 26.130          C  
ATOM   4075  O   ILE A 260      17.973  15.886  29.008  1.00 26.180          O  
ATOM   4076  CB  ILE A 260      17.370  13.416  27.878  1.00 36.020          C  
ATOM   4077  CG1 ILE A 260      18.768  12.747  28.129  1.00 36.020          C  
ATOM   4078  CG2 ILE A 260      16.431  12.470  27.203  1.00 36.020          C  
ATOM   4079  CD1 ILE A 260      18.785  11.674  29.189  1.00 36.020          C  
ATOM   4080  H   ILE A 260      18.990  13.765  25.696  1.00 30.910          H  
ATOM   4081  HA  ILE A 260      16.570  15.110  26.813  1.00 30.860          H  
ATOM   4082  HB  ILE A 260      16.968  13.700  28.828  1.00 43.230          H  
ATOM   4083 1HG1 ILE A 260      19.113  12.297  27.200  1.00 43.230          H  
ATOM   4084 2HG1 ILE A 260      19.479  13.505  28.439  1.00 43.230          H  
ATOM   4085 1HG2 ILE A 260      16.279  11.597  27.815  1.00 43.230          H  
ATOM   4086 2HG2 ILE A 260      15.505  12.973  27.050  1.00 43.230          H  
ATOM   4087 3HG2 ILE A 260      16.831  12.160  26.239  1.00 43.230          H  
ATOM   4088 1HD1 ILE A 260      19.796  11.283  29.283  1.00 43.230          H  
ATOM   4089 2HD1 ILE A 260      18.473  12.101  30.138  1.00 43.230          H  
ATOM   4090 3HD1 ILE A 260      18.118  10.863  28.918  1.00 43.230          H  
ATOM   4091  N   LYS A 261      19.444  16.217  27.369  1.00 26.520          N  
ATOM   4092  CA  LYS A 261      20.276  17.061  28.238  1.00 26.650          C  
ATOM   4093  C   LYS A 261      19.757  18.475  28.449  1.00 26.390          C  
ATOM   4094  O   LYS A 261      20.312  19.223  29.256  1.00 26.550          O  
ATOM   4095  CB  LYS A 261      21.705  17.164  27.699  1.00 37.260          C  
ATOM   4096  CG  LYS A 261      21.873  18.006  26.433  1.00 37.260          C  
ATOM   4097  CD  LYS A 261      23.321  17.979  25.973  1.00 37.260          C  
ATOM   4098  CE  LYS A 261      23.530  18.747  24.674  1.00 37.260          C  
ATOM   4099  NZ  LYS A 261      24.932  18.611  24.176  1.00 37.260          N  
ATOM   4100  H   LYS A 261      19.731  16.042  26.420  1.00 31.820          H  
ATOM   4101  HA  LYS A 261      20.319  16.586  29.219  1.00 31.980          H  
ATOM   4102 1HB  LYS A 261      22.348  17.587  28.466  1.00 44.710          H  
ATOM   4103 2HB  LYS A 261      22.081  16.163  27.479  1.00 44.710          H  
ATOM   4104 1HG  LYS A 261      21.231  17.633  25.645  1.00 44.710          H  
ATOM   4105 2HG  LYS A 261      21.606  19.044  26.635  1.00 44.710          H  
ATOM   4106 1HD  LYS A 261      23.950  18.425  26.741  1.00 44.710          H  
ATOM   4107 2HD  LYS A 261      23.636  16.952  25.829  1.00 44.710          H  
ATOM   4108 1HE  LYS A 261      22.851  18.356  23.919  1.00 44.710          H  
ATOM   4109 2HE  LYS A 261      23.312  19.801  24.836  1.00 44.710          H  
ATOM   4110 1HZ  LYS A 261      25.039  19.108  23.301  1.00 44.710          H  
ATOM   4111 2HZ  LYS A 261      25.581  18.975  24.850  1.00 44.710          H  
ATOM   4112 3HZ  LYS A 261      25.114  17.599  24.022  1.00 44.710          H  
ATOM   4113  N   ALA A 262      18.750  18.865  27.693  1.00 26.140          N  
ATOM   4114  CA  ALA A 262      18.262  20.225  27.745  1.00 25.900          C  
ATOM   4115  C   ALA A 262      16.804  20.308  27.324  1.00 25.580          C  
ATOM   4116  O   ALA A 262      16.199  19.325  26.903  1.00 25.490          O  
ATOM   4117  CB  ALA A 262      19.120  21.107  26.867  1.00 36.360          C  
ATOM   4118  H   ALA A 262      18.321  18.199  27.069  1.00 31.370          H  
ATOM   4119  HA  ALA A 262      18.335  20.573  28.767  1.00 31.080          H  
ATOM   4120 1HB  ALA A 262      18.772  22.138  26.920  1.00 43.630          H  
ATOM   4121 2HB  ALA A 262      20.157  21.063  27.202  1.00 43.630          H  
ATOM   4122 3HB  ALA A 262      19.061  20.755  25.848  1.00 43.630          H  
ATOM   4123  N   LYS A 263      16.202  21.457  27.575  1.00 25.500          N  
ATOM   4124  CA  LYS A 263      14.843  21.731  27.153  1.00 25.300          C  
ATOM   4125  C   LYS A 263      14.908  22.298  25.746  1.00 24.750          C  
ATOM   4126  O   LYS A 263      15.820  23.059  25.417  1.00 24.500          O  
ATOM   4127  CB  LYS A 263      14.127  22.694  28.111  1.00 35.500          C  
ATOM   4128  CG  LYS A 263      12.610  22.883  27.831  1.00 35.500          C  
ATOM   4129  CD  LYS A 263      11.922  23.686  28.927  1.00 35.500          C  
ATOM   4130  CE  LYS A 263      10.446  23.943  28.599  1.00 35.500          C  
ATOM   4131  NZ  LYS A 263       9.746  24.640  29.714  1.00 35.500          N  
ATOM   4132  H   LYS A 263      16.734  22.189  28.016  1.00 30.600          H  
ATOM   4133  HA  LYS A 263      14.283  20.796  27.119  1.00 30.360          H  
ATOM   4134 1HB  LYS A 263      14.234  22.366  29.126  1.00 42.600          H  
ATOM   4135 2HB  LYS A 263      14.591  23.668  28.045  1.00 42.600          H  
ATOM   4136 1HG  LYS A 263      12.445  23.390  26.894  1.00 42.600          H  
ATOM   4137 2HG  LYS A 263      12.135  21.902  27.785  1.00 42.600          H  
ATOM   4138 1HD  LYS A 263      11.971  23.124  29.867  1.00 42.600          H  
ATOM   4139 2HD  LYS A 263      12.439  24.636  29.067  1.00 42.600          H  
ATOM   4140 1HE  LYS A 263      10.385  24.554  27.709  1.00 42.600          H  
ATOM   4141 2HE  LYS A 263       9.946  22.994  28.407  1.00 42.600          H  
ATOM   4142 1HZ  LYS A 263       8.778  24.804  29.491  1.00 42.600          H  
ATOM   4143 2HZ  LYS A 263       9.800  24.016  30.528  1.00 42.600          H  
ATOM   4144 3HZ  LYS A 263      10.194  25.515  29.921  1.00 42.600          H  
ATOM   4145  N   SER A 264      13.887  22.006  24.954  1.00 24.660          N  
ATOM   4146  CA  SER A 264      13.741  22.458  23.568  1.00 24.280          C  
ATOM   4147  C   SER A 264      13.661  23.966  23.404  1.00 23.320          C  
ATOM   4148  O   SER A 264      13.855  24.491  22.312  1.00 22.870          O  
ATOM   4149  CB  SER A 264      12.485  21.847  22.999  1.00 34.140          C  
ATOM   4150  OG  SER A 264      11.349  22.374  23.605  1.00 34.140          O  
ATOM   4151  H   SER A 264      13.166  21.391  25.309  1.00 29.590          H  
ATOM   4152  HA  SER A 264      14.597  22.108  22.997  1.00 29.140          H  
ATOM   4153 1HB  SER A 264      12.442  21.999  21.921  1.00 40.970          H  
ATOM   4154 2HB  SER A 264      12.503  20.795  23.181  1.00 40.970          H  
ATOM   4155  HG  SER A 264      10.612  21.851  23.254  1.00 40.970          H  
ATOM   4156  N   THR A 265      13.370  24.668  24.490  1.00 23.090          N  
ATOM   4157  CA  THR A 265      13.219  26.100  24.448  1.00 22.280          C  
ATOM   4158  C   THR A 265      14.408  26.884  25.026  1.00 21.900          C  
ATOM   4159  O   THR A 265      14.363  28.119  25.186  1.00 21.620          O  
ATOM   4160  CB  THR A 265      11.922  26.501  25.144  1.00 31.520          C  
ATOM   4161  OG1 THR A 265      11.955  26.089  26.509  1.00 31.520          O  
ATOM   4162  CG2 THR A 265      10.755  25.852  24.457  1.00 31.520          C  
ATOM   4163  H   THR A 265      13.239  24.183  25.359  1.00 27.710          H  
ATOM   4164  HA  THR A 265      13.131  26.351  23.408  1.00 26.740          H  
ATOM   4165  HB  THR A 265      11.805  27.532  25.092  1.00 37.820          H  
ATOM   4166  HG1 THR A 265      11.248  26.533  26.983  1.00 37.820          H  
ATOM   4167 1HG2 THR A 265       9.841  26.157  24.952  1.00 37.820          H  
ATOM   4168 2HG2 THR A 265      10.722  26.167  23.418  1.00 37.820          H  
ATOM   4169 3HG2 THR A 265      10.847  24.771  24.501  1.00 37.820          H  
ATOM   4170  N   LYS A 266      15.462  26.163  25.388  1.00 22.060          N  
ATOM   4171  CA  LYS A 266      16.681  26.749  25.922  1.00 21.940          C  
ATOM   4172  C   LYS A 266      17.774  26.470  24.913  1.00 21.490          C  
ATOM   4173  O   LYS A 266      17.539  25.767  23.926  1.00 21.470          O  
ATOM   4174  CB  LYS A 266      17.024  26.171  27.292  1.00 30.760          C  
ATOM   4175  CG  LYS A 266      15.949  26.370  28.379  1.00 30.760          C  
ATOM   4176  CD  LYS A 266      15.783  27.834  28.782  1.00 30.760          C  
ATOM   4177  CE  LYS A 266      14.819  27.966  29.954  1.00 30.760          C  
ATOM   4178  NZ  LYS A 266      14.658  29.384  30.399  1.00 30.760          N  
ATOM   4179  H   LYS A 266      15.437  25.147  25.252  1.00 26.470          H  
ATOM   4180  HA  LYS A 266      16.562  27.824  25.996  1.00 26.330          H  
ATOM   4181 1HB  LYS A 266      17.194  25.097  27.189  1.00 36.920          H  
ATOM   4182 2HB  LYS A 266      17.950  26.614  27.651  1.00 36.920          H  
ATOM   4183 1HG  LYS A 266      14.993  26.010  28.000  1.00 36.920          H  
ATOM   4184 2HG  LYS A 266      16.206  25.795  29.262  1.00 36.920          H  
ATOM   4185 1HD  LYS A 266      16.749  28.261  29.051  1.00 36.920          H  
ATOM   4186 2HD  LYS A 266      15.369  28.396  27.942  1.00 36.920          H  
ATOM   4187 1HE  LYS A 266      13.846  27.576  29.652  1.00 36.920          H  
ATOM   4188 2HE  LYS A 266      15.192  27.372  30.791  1.00 36.920          H  
ATOM   4189 1HZ  LYS A 266      14.009  29.424  31.174  1.00 36.920          H  
ATOM   4190 2HZ  LYS A 266      15.553  29.752  30.692  1.00 36.920          H  
ATOM   4191 3HZ  LYS A 266      14.303  29.939  29.635  1.00 36.920          H  
ATOM   4192  N   CYS A 267      18.978  27.001  25.090  1.00 21.240          N  
ATOM   4193  CA  CYS A 267      19.919  26.644  24.054  1.00 20.900          C  
ATOM   4194  C   CYS A 267      20.338  25.214  24.299  1.00 20.260          C  
ATOM   4195  O   CYS A 267      21.250  24.949  25.086  1.00 20.150          O  
ATOM   4196  CB  CYS A 267      21.146  27.550  24.061  1.00 29.400          C  
ATOM   4197  SG  CYS A 267      22.314  27.174  22.735  1.00 29.400          S  
ATOM   4198  H   CYS A 267      19.228  27.574  25.883  1.00 25.490          H  
ATOM   4199  HA  CYS A 267      19.438  26.718  23.086  1.00 25.080          H  
ATOM   4200 1HB  CYS A 267      20.840  28.595  23.955  1.00 35.280          H  
ATOM   4201 2HB  CYS A 267      21.668  27.448  25.009  1.00 35.280          H  
ATOM   4202  HG  CYS A 267      21.615  27.826  21.789  1.00 35.280          H  
ATOM   4203  N   PHE A 268      19.742  24.309  23.530  1.00 19.960          N  
ATOM   4204  CA  PHE A 268      19.914  22.874  23.711  1.00 19.490          C  
ATOM   4205  C   PHE A 268      21.281  22.332  23.364  1.00 19.500          C  
ATOM   4206  O   PHE A 268      21.548  21.143  23.532  1.00 19.520          O  
ATOM   4207  CB  PHE A 268      18.836  22.084  22.983  1.00 27.470          C  
ATOM   4208  CG  PHE A 268      18.788  22.172  21.468  1.00 27.470          C  
ATOM   4209  CD1 PHE A 268      19.630  21.382  20.687  1.00 27.470          C  
ATOM   4210  CD2 PHE A 268      17.862  22.979  20.819  1.00 27.470          C  
ATOM   4211  CE1 PHE A 268      19.558  21.414  19.309  1.00 27.470          C  
ATOM   4212  CE2 PHE A 268      17.803  23.002  19.437  1.00 27.470          C  
ATOM   4213  CZ  PHE A 268      18.641  22.229  18.686  1.00 27.470          C  
ATOM   4214  H   PHE A 268      18.997  24.660  22.930  1.00 23.950          H  
ATOM   4215  HA  PHE A 268      19.767  22.687  24.766  1.00 23.390          H  
ATOM   4216 1HB  PHE A 268      18.962  21.053  23.240  1.00 32.970          H  
ATOM   4217 2HB  PHE A 268      17.860  22.399  23.371  1.00 32.970          H  
ATOM   4218  HD1 PHE A 268      20.354  20.723  21.178  1.00 32.970          H  
ATOM   4219  HD2 PHE A 268      17.163  23.603  21.408  1.00 32.970          H  
ATOM   4220  HE1 PHE A 268      20.225  20.787  18.720  1.00 32.970          H  
ATOM   4221  HE2 PHE A 268      17.085  23.634  18.945  1.00 32.970          H  
ATOM   4222  HZ  PHE A 268      18.573  22.254  17.598  1.00 32.970          H  
ATOM   4223  N   ASP A 269      22.149  23.195  22.870  1.00 19.610          N  
ATOM   4224  CA  ASP A 269      23.521  22.835  22.607  1.00 19.760          C  
ATOM   4225  C   ASP A 269      24.224  22.524  23.949  1.00 19.400          C  
ATOM   4226  O   ASP A 269      25.205  21.771  23.987  1.00 19.770          O  
ATOM   4227  CB  ASP A 269      24.231  23.967  21.843  1.00 27.600          C  
ATOM   4228  CG  ASP A 269      25.579  23.556  21.191  1.00 27.600          C  
ATOM   4229  OD1 ASP A 269      25.578  22.648  20.384  1.00 27.600          O  
ATOM   4230  OD2 ASP A 269      26.594  24.177  21.494  1.00 27.600          O  
ATOM   4231  H   ASP A 269      21.848  24.146  22.708  1.00 23.530          H  
ATOM   4232  HA  ASP A 269      23.534  21.937  21.990  1.00 23.710          H  
ATOM   4233 1HB  ASP A 269      23.572  24.344  21.061  1.00 33.120          H  
ATOM   4234 2HB  ASP A 269      24.416  24.795  22.530  1.00 33.120          H  
ATOM   4235  N   LYS A 270      23.740  23.122  25.062  1.00 18.760          N  
ATOM   4236  CA  LYS A 270      24.374  22.925  26.361  1.00 18.330          C  
ATOM   4237  C   LYS A 270      23.435  22.276  27.379  1.00 17.460          C  
ATOM   4238  O   LYS A 270      22.234  22.523  27.397  1.00 17.090          O  
ATOM   4239  CB  LYS A 270      24.875  24.271  26.894  1.00 25.830          C  
ATOM   4240  CG  LYS A 270      25.869  25.001  25.959  1.00 25.830          C  
ATOM   4241  CD  LYS A 270      27.226  24.278  25.844  1.00 25.830          C  
ATOM   4242  CE  LYS A 270      28.207  25.050  24.948  1.00 25.830          C  
ATOM   4243  NZ  LYS A 270      27.824  24.941  23.504  1.00 25.830          N  
ATOM   4244  H   LYS A 270      22.906  23.723  25.014  1.00 22.510          H  
ATOM   4245  HA  LYS A 270      25.219  22.252  26.239  1.00 22.000          H  
ATOM   4246 1HB  LYS A 270      24.019  24.931  27.051  1.00 31.000          H  
ATOM   4247 2HB  LYS A 270      25.356  24.125  27.861  1.00 31.000          H  
ATOM   4248 1HG  LYS A 270      25.421  25.089  24.972  1.00 31.000          H  
ATOM   4249 2HG  LYS A 270      26.034  26.006  26.344  1.00 31.000          H  
ATOM   4250 1HD  LYS A 270      27.665  24.152  26.834  1.00 31.000          H  
ATOM   4251 2HD  LYS A 270      27.085  23.297  25.397  1.00 31.000          H  
ATOM   4252 1HE  LYS A 270      28.208  26.096  25.238  1.00 31.000          H  
ATOM   4253 2HE  LYS A 270      29.208  24.643  25.078  1.00 31.000          H  
ATOM   4254 1HZ  LYS A 270      28.452  25.441  22.902  1.00 31.000          H  
ATOM   4255 2HZ  LYS A 270      27.836  23.949  23.241  1.00 31.000          H  
ATOM   4256 3HZ  LYS A 270      26.894  25.314  23.354  1.00 31.000          H  
ATOM   4257  N   LYS A 271      24.019  21.469  28.256  1.00 17.250          N  
ATOM   4258  CA  LYS A 271      23.306  20.790  29.335  1.00 16.560          C  
ATOM   4259  C   LYS A 271      22.682  21.730  30.379  1.00 15.920          C  
ATOM   4260  O   LYS A 271      23.325  22.678  30.837  1.00 16.230          O  
ATOM   4261  CB  LYS A 271      24.274  19.811  30.020  1.00 23.460          C  
ATOM   4262  CG  LYS A 271      23.678  18.980  31.153  1.00 23.460          C  
ATOM   4263  CD  LYS A 271      24.681  17.972  31.729  1.00 23.460          C  
ATOM   4264  CE  LYS A 271      24.089  17.224  32.936  1.00 23.460          C  
ATOM   4265  NZ  LYS A 271      25.063  16.259  33.533  1.00 23.460          N  
ATOM   4266  H   LYS A 271      25.013  21.320  28.172  1.00 20.700          H  
ATOM   4267  HA  LYS A 271      22.496  20.220  28.886  1.00 19.870          H  
ATOM   4268 1HB  LYS A 271      24.669  19.119  29.278  1.00 28.150          H  
ATOM   4269 2HB  LYS A 271      25.115  20.367  30.429  1.00 28.150          H  
ATOM   4270 1HG  LYS A 271      23.402  19.647  31.957  1.00 28.150          H  
ATOM   4271 2HG  LYS A 271      22.779  18.465  30.809  1.00 28.150          H  
ATOM   4272 1HD  LYS A 271      24.960  17.252  30.958  1.00 28.150          H  
ATOM   4273 2HD  LYS A 271      25.576  18.504  32.049  1.00 28.150          H  
ATOM   4274 1HE  LYS A 271      23.803  17.952  33.697  1.00 28.150          H  
ATOM   4275 2HE  LYS A 271      23.198  16.679  32.621  1.00 28.150          H  
ATOM   4276 1HZ  LYS A 271      24.637  15.790  34.340  1.00 28.150          H  
ATOM   4277 2HZ  LYS A 271      25.327  15.569  32.847  1.00 28.150          H  
ATOM   4278 3HZ  LYS A 271      25.885  16.757  33.841  1.00 28.150          H  
ATOM   4279  N   LEU A 272      21.439  21.436  30.775  1.00 15.140          N  
ATOM   4280  CA  LEU A 272      20.751  22.176  31.840  1.00 14.580          C  
ATOM   4281  C   LEU A 272      21.066  21.520  33.185  1.00 14.400          C  
ATOM   4282  O   LEU A 272      21.488  20.367  33.240  1.00 14.540          O  
ATOM   4283  CB  LEU A 272      19.242  22.305  31.578  1.00 20.640          C  
ATOM   4284  CG  LEU A 272      18.829  23.090  30.278  1.00 20.640          C  
ATOM   4285  CD1 LEU A 272      17.312  23.072  30.141  1.00 20.640          C  
ATOM   4286  CD2 LEU A 272      19.312  24.545  30.333  1.00 20.640          C  
ATOM   4287  H   LEU A 272      20.973  20.648  30.317  1.00 18.170          H  
ATOM   4288  HA  LEU A 272      21.167  23.177  31.889  1.00 17.500          H  
ATOM   4289 1HB  LEU A 272      18.821  21.301  31.505  1.00 24.760          H  
ATOM   4290 2HB  LEU A 272      18.785  22.802  32.426  1.00 24.760          H  
ATOM   4291  HG  LEU A 272      19.271  22.605  29.417  1.00 24.760          H  
ATOM   4292 1HD1 LEU A 272      17.030  23.601  29.243  1.00 24.760          H  
ATOM   4293 2HD1 LEU A 272      16.954  22.075  30.105  1.00 24.760          H  
ATOM   4294 3HD1 LEU A 272      16.870  23.556  30.974  1.00 24.760          H  
ATOM   4295 1HD2 LEU A 272      19.008  25.054  29.425  1.00 24.760          H  
ATOM   4296 2HD2 LEU A 272      18.867  25.046  31.201  1.00 24.760          H  
ATOM   4297 3HD2 LEU A 272      20.395  24.588  30.408  1.00 24.760          H  
ATOM   4298  N   LYS A 273      20.896  22.251  34.285  1.00 14.260          N  
ATOM   4299  CA  LYS A 273      21.318  21.718  35.589  1.00 14.290          C  
ATOM   4300  C   LYS A 273      20.323  20.854  36.350  1.00 13.820          C  
ATOM   4301  O   LYS A 273      20.657  20.332  37.413  1.00 14.160          O  
ATOM   4302  CB  LYS A 273      21.720  22.877  36.500  1.00 19.990          C  
ATOM   4303  CG  LYS A 273      22.957  23.640  36.046  1.00 19.990          C  
ATOM   4304  CD  LYS A 273      23.276  24.784  37.005  1.00 19.990          C  
ATOM   4305  CE  LYS A 273      24.512  25.562  36.568  1.00 19.990          C  
ATOM   4306  NZ  LYS A 273      24.796  26.707  37.480  1.00 19.990          N  
ATOM   4307  H   LYS A 273      20.456  23.184  34.226  1.00 17.110          H  
ATOM   4308  HA  LYS A 273      22.201  21.103  35.416  1.00 17.150          H  
ATOM   4309 1HB  LYS A 273      20.889  23.588  36.555  1.00 23.990          H  
ATOM   4310 2HB  LYS A 273      21.899  22.504  37.507  1.00 23.990          H  
ATOM   4311 1HG  LYS A 273      23.806  22.956  36.002  1.00 23.990          H  
ATOM   4312 2HG  LYS A 273      22.786  24.042  35.047  1.00 23.990          H  
ATOM   4313 1HD  LYS A 273      22.425  25.466  37.046  1.00 23.990          H  
ATOM   4314 2HD  LYS A 273      23.445  24.382  38.005  1.00 23.990          H  
ATOM   4315 1HE  LYS A 273      25.371  24.893  36.562  1.00 23.990          H  
ATOM   4316 2HE  LYS A 273      24.354  25.945  35.560  1.00 23.990          H  
ATOM   4317 1HZ  LYS A 273      25.619  27.198  37.159  1.00 23.990          H  
ATOM   4318 2HZ  LYS A 273      24.008  27.340  37.484  1.00 23.990          H  
ATOM   4319 3HZ  LYS A 273      24.955  26.363  38.416  1.00 23.990          H  
ATOM   4320  N   THR A 274      19.106  20.753  35.854  1.00 13.190          N  
ATOM   4321  CA  THR A 274      18.063  20.025  36.566  1.00 12.870          C  
ATOM   4322  C   THR A 274      16.814  19.708  35.766  1.00 11.850          C  
ATOM   4323  O   THR A 274      16.469  20.418  34.812  1.00 11.190          O  
ATOM   4324  CB  THR A 274      17.647  20.761  37.848  1.00 18.150          C  
ATOM   4325  OG1 THR A 274      16.598  19.998  38.497  1.00 18.150          O  
ATOM   4326  CG2 THR A 274      17.187  22.165  37.521  1.00 18.150          C  
ATOM   4327  H   THR A 274      18.920  21.178  34.956  1.00 15.830          H  
ATOM   4328  HA  THR A 274      18.494  19.074  36.876  1.00 15.440          H  
ATOM   4329  HB  THR A 274      18.492  20.821  38.528  1.00 21.780          H  
ATOM   4330  HG1 THR A 274      16.986  19.167  38.846  1.00 21.780          H  
ATOM   4331 1HG2 THR A 274      16.894  22.676  38.434  1.00 21.780          H  
ATOM   4332 2HG2 THR A 274      17.996  22.717  37.045  1.00 21.780          H  
ATOM   4333 3HG2 THR A 274      16.359  22.120  36.859  1.00 21.780          H  
ATOM   4334  N   LEU A 275      16.094  18.678  36.221  1.00 11.810          N  
ATOM   4335  CA  LEU A 275      14.794  18.299  35.677  1.00 10.940          C  
ATOM   4336  C   LEU A 275      13.858  19.499  35.690  1.00 10.230          C  
ATOM   4337  O   LEU A 275      13.065  19.691  34.771  1.00  9.390          O  
ATOM   4338  CB  LEU A 275      14.156  17.142  36.472  1.00 15.660          C  
ATOM   4339  CG  LEU A 275      12.761  16.591  35.929  1.00 15.660          C  
ATOM   4340  CD1 LEU A 275      12.929  15.991  34.499  1.00 15.660          C  
ATOM   4341  CD2 LEU A 275      12.203  15.535  36.916  1.00 15.660          C  
ATOM   4342  H   LEU A 275      16.490  18.133  36.985  1.00 14.170          H  
ATOM   4343  HA  LEU A 275      14.936  17.985  34.664  1.00 13.130          H  
ATOM   4344 1HB  LEU A 275      14.862  16.302  36.478  1.00 18.800          H  
ATOM   4345 2HB  LEU A 275      14.013  17.463  37.505  1.00 18.800          H  
ATOM   4346  HG  LEU A 275      12.062  17.407  35.857  1.00 18.800          H  
ATOM   4347 1HD1 LEU A 275      11.964  15.627  34.145  1.00 18.800          H  
ATOM   4348 2HD1 LEU A 275      13.290  16.740  33.811  1.00 18.800          H  
ATOM   4349 3HD1 LEU A 275      13.642  15.159  34.534  1.00 18.800          H  
ATOM   4350 1HD2 LEU A 275      11.236  15.162  36.563  1.00 18.800          H  
ATOM   4351 2HD2 LEU A 275      12.907  14.700  36.996  1.00 18.800          H  
ATOM   4352 3HD2 LEU A 275      12.072  15.996  37.891  1.00 18.800          H  
ATOM   4353  N   GLU A 276      13.959  20.339  36.717  1.00 10.680          N  
ATOM   4354  CA  GLU A 276      13.110  21.524  36.797  1.00 10.200          C  
ATOM   4355  C   GLU A 276      13.244  22.426  35.557  1.00  9.580          C  
ATOM   4356  O   GLU A 276      12.275  23.075  35.158  1.00  8.950          O  
ATOM   4357  CB  GLU A 276      13.442  22.326  38.046  1.00 14.470          C  
ATOM   4358  CG  GLU A 276      12.526  23.489  38.334  1.00 14.470          C  
ATOM   4359  CD  GLU A 276      12.874  24.112  39.634  1.00 14.470          C  
ATOM   4360  OE1 GLU A 276      13.914  24.725  39.734  1.00 14.470          O  
ATOM   4361  OE2 GLU A 276      12.131  23.928  40.573  1.00 14.470          O  
ATOM   4362  H   GLU A 276      14.613  20.119  37.475  1.00 12.820          H  
ATOM   4363  HA  GLU A 276      12.075  21.194  36.861  1.00 12.240          H  
ATOM   4364 1HB  GLU A 276      13.450  21.672  38.901  1.00 17.370          H  
ATOM   4365 2HB  GLU A 276      14.428  22.739  37.953  1.00 17.370          H  
ATOM   4366 1HG  GLU A 276      12.624  24.235  37.545  1.00 17.370          H  
ATOM   4367 2HG  GLU A 276      11.494  23.141  38.351  1.00 17.370          H  
ATOM   4368  N   GLU A 277      14.454  22.531  34.986  1.00  9.950          N  
ATOM   4369  CA  GLU A 277      14.697  23.366  33.824  1.00  9.660          C  
ATOM   4370  C   GLU A 277      14.307  22.601  32.554  1.00  8.990          C  
ATOM   4371  O   GLU A 277      13.875  23.207  31.576  1.00  8.550          O  
ATOM   4372  CB  GLU A 277      16.163  23.825  33.785  1.00 13.640          C  
ATOM   4373  CG  GLU A 277      16.587  24.787  34.901  1.00 13.640          C  
ATOM   4374  CD  GLU A 277      18.088  25.166  34.839  1.00 13.640          C  
ATOM   4375  OE1 GLU A 277      18.867  24.409  34.276  1.00 13.640          O  
ATOM   4376  OE2 GLU A 277      18.431  26.200  35.351  1.00 13.640          O  
ATOM   4377  H   GLU A 277      15.236  21.973  35.318  1.00 11.940          H  
ATOM   4378  HA  GLU A 277      14.065  24.249  33.893  1.00 11.590          H  
ATOM   4379 1HB  GLU A 277      16.819  22.956  33.803  1.00 16.370          H  
ATOM   4380 2HB  GLU A 277      16.337  24.363  32.874  1.00 16.370          H  
ATOM   4381 1HG  GLU A 277      15.996  25.696  34.805  1.00 16.370          H  
ATOM   4382 2HG  GLU A 277      16.354  24.349  35.862  1.00 16.370          H  
ATOM   4383  N   LEU A 278      14.453  21.260  32.592  1.00  9.090          N  
ATOM   4384  CA  LEU A 278      14.086  20.369  31.474  1.00  8.690          C  
ATOM   4385  C   LEU A 278      12.552  20.334  31.283  1.00  7.690          C  
ATOM   4386  O   LEU A 278      12.040  20.119  30.179  1.00  7.200          O  
ATOM   4387  CB  LEU A 278      14.558  18.921  31.728  1.00 12.330          C  
ATOM   4388  CG  LEU A 278      16.099  18.658  31.802  1.00 12.330          C  
ATOM   4389  CD1 LEU A 278      16.373  17.209  32.164  1.00 12.330          C  
ATOM   4390  CD2 LEU A 278      16.736  18.947  30.509  1.00 12.330          C  
ATOM   4391  H   LEU A 278      14.896  20.867  33.429  1.00 10.910          H  
ATOM   4392  HA  LEU A 278      14.531  20.745  30.566  1.00 10.430          H  
ATOM   4393 1HB  LEU A 278      14.113  18.592  32.644  1.00 14.790          H  
ATOM   4394 2HB  LEU A 278      14.165  18.298  30.927  1.00 14.790          H  
ATOM   4395  HG  LEU A 278      16.530  19.292  32.569  1.00 14.790          H  
ATOM   4396 1HD1 LEU A 278      17.453  17.048  32.215  1.00 14.790          H  
ATOM   4397 2HD1 LEU A 278      15.944  16.930  33.105  1.00 14.790          H  
ATOM   4398 3HD1 LEU A 278      15.960  16.582  31.387  1.00 14.790          H  
ATOM   4399 1HD2 LEU A 278      17.808  18.761  30.596  1.00 14.790          H  
ATOM   4400 2HD2 LEU A 278      16.316  18.302  29.733  1.00 14.790          H  
ATOM   4401 3HD2 LEU A 278      16.574  19.954  30.253  1.00 14.790          H  
ATOM   4402  N   CYS A 279      11.831  20.483  32.395  1.00  7.570          N  
ATOM   4403  CA  CYS A 279      10.375  20.433  32.503  1.00  6.840          C  
ATOM   4404  C   CYS A 279       9.561  21.366  31.603  1.00  6.150          C  
ATOM   4405  O   CYS A 279       9.826  22.570  31.479  1.00  5.970          O  
ATOM   4406  CB  CYS A 279       9.944  20.723  33.936  1.00  9.870          C  
ATOM   4407  SG  CYS A 279       8.136  20.634  34.205  1.00  9.870          S  
ATOM   4408  H   CYS A 279      12.344  20.553  33.277  1.00  9.080          H  
ATOM   4409  HA  CYS A 279      10.079  19.410  32.274  1.00  8.210          H  
ATOM   4410 1HB  CYS A 279      10.435  20.026  34.607  1.00 11.840          H  
ATOM   4411 2HB  CYS A 279      10.277  21.721  34.216  1.00 11.840          H  
ATOM   4412  HG  CYS A 279       7.784  21.611  33.335  1.00 11.840          H  
ATOM   4413  N   ASP A 280       8.496  20.769  31.058  1.00  6.030          N  
ATOM   4414  CA  ASP A 280       7.453  21.332  30.194  1.00  5.670          C  
ATOM   4415  C   ASP A 280       6.475  22.125  31.065  1.00  4.650          C  
ATOM   4416  O   ASP A 280       6.676  22.249  32.263  1.00  4.660          O  
ATOM   4417  CB  ASP A 280       6.724  20.179  29.466  1.00  8.080          C  
ATOM   4418  CG  ASP A 280       5.840  20.565  28.215  1.00  8.080          C  
ATOM   4419  OD1 ASP A 280       5.437  21.707  28.114  1.00  8.080          O  
ATOM   4420  OD2 ASP A 280       5.555  19.679  27.409  1.00  8.080          O  
ATOM   4421  H   ASP A 280       8.407  19.782  31.260  1.00  7.240          H  
ATOM   4422  HA  ASP A 280       7.909  21.998  29.464  1.00  6.800          H  
ATOM   4423 1HB  ASP A 280       7.464  19.444  29.143  1.00  9.700          H  
ATOM   4424 2HB  ASP A 280       6.076  19.671  30.196  1.00  9.700          H  
ATOM   4425  N   THR A 281       5.449  22.707  30.468  1.00  4.170          N  
ATOM   4426  CA  THR A 281       4.468  23.511  31.195  1.00  3.500          C  
ATOM   4427  C   THR A 281       3.975  22.752  32.431  1.00  2.640          C  
ATOM   4428  O   THR A 281       3.818  23.332  33.508  1.00  2.920          O  
ATOM   4429  CB  THR A 281       3.269  23.853  30.280  1.00  5.170          C  
ATOM   4430  OG1 THR A 281       3.739  24.562  29.124  1.00  5.170          O  
ATOM   4431  CG2 THR A 281       2.274  24.739  31.023  1.00  5.170          C  
ATOM   4432  H   THR A 281       5.346  22.576  29.472  1.00  5.000          H  
ATOM   4433  HA  THR A 281       4.945  24.434  31.523  1.00  4.200          H  
ATOM   4434  HB  THR A 281       2.776  22.932  29.963  1.00  6.200          H  
ATOM   4435  HG1 THR A 281       4.248  23.958  28.574  1.00  6.200          H  
ATOM   4436 1HG2 THR A 281       1.443  24.977  30.363  1.00  6.200          H  
ATOM   4437 2HG2 THR A 281       1.894  24.232  31.903  1.00  6.200          H  
ATOM   4438 3HG2 THR A 281       2.769  25.658  31.328  1.00  6.200          H  
ATOM   4439  N   GLU A 282       3.692  21.461  32.259  1.00  2.210          N  
ATOM   4440  CA  GLU A 282       3.250  20.595  33.341  1.00  2.050          C  
ATOM   4441  C   GLU A 282       4.051  19.294  33.283  1.00  1.920          C  
ATOM   4442  O   GLU A 282       4.292  18.756  32.203  1.00  2.210          O  
ATOM   4443  CB  GLU A 282       1.747  20.289  33.241  1.00  2.930          C  
ATOM   4444  CG  GLU A 282       0.831  21.509  33.349  1.00  2.930          C  
ATOM   4445  CD  GLU A 282      -0.643  21.162  33.303  1.00  2.930          C  
ATOM   4446  OE1 GLU A 282      -0.952  20.005  33.139  1.00  2.930          O  
ATOM   4447  OE2 GLU A 282      -1.454  22.051  33.435  1.00  2.930          O  
ATOM   4448  H   GLU A 282       3.827  21.070  31.337  1.00  2.650          H  
ATOM   4449  HA  GLU A 282       3.454  21.084  34.295  1.00  2.460          H  
ATOM   4450 1HB  GLU A 282       1.536  19.799  32.295  1.00  3.520          H  
ATOM   4451 2HB  GLU A 282       1.466  19.595  34.033  1.00  3.520          H  
ATOM   4452 1HG  GLU A 282       1.051  22.039  34.274  1.00  3.520          H  
ATOM   4453 2HG  GLU A 282       1.052  22.171  32.524  1.00  3.520          H  
ATOM   4454  N   TYR A 283       4.321  18.694  34.441  1.00  1.700          N  
ATOM   4455  CA  TYR A 283       5.036  17.411  34.516  1.00  1.640          C  
ATOM   4456  C   TYR A 283       4.254  16.247  33.915  1.00  1.600          C  
ATOM   4457  O   TYR A 283       4.812  15.181  33.611  1.00  1.620          O  
ATOM   4458  CB  TYR A 283       5.440  17.072  35.955  1.00  2.320          C  
ATOM   4459  CG  TYR A 283       6.631  17.852  36.441  1.00  2.320          C  
ATOM   4460  CD1 TYR A 283       6.485  18.872  37.372  1.00  2.320          C  
ATOM   4461  CD2 TYR A 283       7.893  17.538  35.937  1.00  2.320          C  
ATOM   4462  CE1 TYR A 283       7.595  19.580  37.795  1.00  2.320          C  
ATOM   4463  CE2 TYR A 283       8.996  18.242  36.362  1.00  2.320          C  
ATOM   4464  CZ  TYR A 283       8.853  19.263  37.284  1.00  2.320          C  
ATOM   4465  OH  TYR A 283       9.951  19.976  37.692  1.00  2.320          O  
ATOM   4466  H   TYR A 283       4.083  19.175  35.299  1.00  2.040          H  
ATOM   4467  HA  TYR A 283       5.950  17.512  33.928  1.00  1.970          H  
ATOM   4468 1HB  TYR A 283       4.604  17.268  36.629  1.00  2.780          H  
ATOM   4469 2HB  TYR A 283       5.675  16.011  36.030  1.00  2.780          H  
ATOM   4470  HD1 TYR A 283       5.502  19.117  37.772  1.00  2.780          H  
ATOM   4471  HD2 TYR A 283       8.010  16.737  35.207  1.00  2.780          H  
ATOM   4472  HE1 TYR A 283       7.485  20.381  38.523  1.00  2.780          H  
ATOM   4473  HE2 TYR A 283       9.970  18.000  35.969  1.00  2.780          H  
ATOM   4474  HH  TYR A 283       9.679  20.630  38.344  1.00  2.780          H  
ATOM   4475  N   PHE A 284       2.947  16.427  33.757  1.00  1.610          N  
ATOM   4476  CA  PHE A 284       2.187  15.334  33.224  1.00  1.620          C  
ATOM   4477  C   PHE A 284       2.221  15.331  31.693  1.00  1.600          C  
ATOM   4478  O   PHE A 284       1.781  14.362  31.087  1.00  1.560          O  
ATOM   4479  CB  PHE A 284       0.737  15.318  33.709  1.00  2.260          C  
ATOM   4480  CG  PHE A 284       0.142  13.895  33.617  1.00  2.260          C  
ATOM   4481  CD1 PHE A 284       0.454  12.938  34.592  1.00  2.260          C  
ATOM   4482  CD2 PHE A 284      -0.678  13.502  32.565  1.00  2.260          C  
ATOM   4483  CE1 PHE A 284      -0.041  11.651  34.512  1.00  2.260          C  
ATOM   4484  CE2 PHE A 284      -1.165  12.213  32.489  1.00  2.260          C  
ATOM   4485  CZ  PHE A 284      -0.846  11.295  33.461  1.00  2.260          C  
ATOM   4486  H   PHE A 284       2.521  17.307  34.000  1.00  1.930          H  
ATOM   4487  HA  PHE A 284       2.637  14.425  33.586  1.00  1.940          H  
ATOM   4488 1HB  PHE A 284       0.681  15.655  34.739  1.00  2.720          H  
ATOM   4489 2HB  PHE A 284       0.130  15.992  33.099  1.00  2.720          H  
ATOM   4490  HD1 PHE A 284       1.098  13.218  35.423  1.00  2.720          H  
ATOM   4491  HD2 PHE A 284      -0.924  14.222  31.782  1.00  2.720          H  
ATOM   4492  HE1 PHE A 284       0.212  10.920  35.281  1.00  2.720          H  
ATOM   4493  HE2 PHE A 284      -1.803  11.922  31.656  1.00  2.720          H  
ATOM   4494  HZ  PHE A 284      -1.237  10.293  33.390  1.00  2.720          H  
ATOM   4495  N   THR A 285       2.714  16.386  31.012  1.00  1.670          N  
ATOM   4496  CA  THR A 285       2.704  16.262  29.551  1.00  1.730          C  
ATOM   4497  C   THR A 285       3.749  15.217  29.192  1.00  1.610          C  
ATOM   4498  O   THR A 285       3.558  14.388  28.293  1.00  1.620          O  
ATOM   4499  CB  THR A 285       3.143  17.533  28.820  1.00  2.400          C  
ATOM   4500  OG1 THR A 285       4.494  17.804  29.176  1.00  2.400          O  
ATOM   4501  CG2 THR A 285       2.280  18.717  29.198  1.00  2.400          C  
ATOM   4502  H   THR A 285       3.108  17.228  31.453  1.00  2.000          H  
ATOM   4503  HA  THR A 285       1.724  15.934  29.207  1.00  2.080          H  
ATOM   4504  HB  THR A 285       3.081  17.373  27.754  1.00  2.880          H  
ATOM   4505  HG1 THR A 285       4.888  18.416  28.503  1.00  2.880          H  
ATOM   4506 1HG2 THR A 285       2.635  19.599  28.662  1.00  2.880          H  
ATOM   4507 2HG2 THR A 285       1.247  18.514  28.926  1.00  2.880          H  
ATOM   4508 3HG2 THR A 285       2.349  18.893  30.264  1.00  2.880          H  
ATOM   4509  N   GLN A 286       4.866  15.262  29.924  1.00  1.550          N  
ATOM   4510  CA  GLN A 286       5.953  14.328  29.728  1.00  1.490          C  
ATOM   4511  C   GLN A 286       5.547  12.949  30.192  1.00  1.410          C  
ATOM   4512  O   GLN A 286       5.850  11.952  29.527  1.00  1.440          O  
ATOM   4513  CB  GLN A 286       7.208  14.774  30.472  1.00  2.110          C  
ATOM   4514  CG  GLN A 286       8.408  13.903  30.189  1.00  2.110          C  
ATOM   4515  CD  GLN A 286       8.796  13.958  28.735  1.00  2.110          C  
ATOM   4516  OE1 GLN A 286       9.151  15.025  28.205  1.00  2.110          O  
ATOM   4517  NE2 GLN A 286       8.710  12.820  28.060  1.00  2.110          N  
ATOM   4518  H   GLN A 286       4.950  16.015  30.599  1.00  1.860          H  
ATOM   4519  HA  GLN A 286       6.169  14.277  28.662  1.00  1.790          H  
ATOM   4520 1HB  GLN A 286       7.453  15.798  30.198  1.00  2.530          H  
ATOM   4521 2HB  GLN A 286       7.019  14.753  31.548  1.00  2.530          H  
ATOM   4522 1HG  GLN A 286       9.247  14.258  30.778  1.00  2.530          H  
ATOM   4523 2HG  GLN A 286       8.185  12.867  30.453  1.00  2.530          H  
ATOM   4524 1HE2 GLN A 286       8.929  12.780  27.080  1.00  2.530          H  
ATOM   4525 2HE2 GLN A 286       8.407  11.991  28.529  1.00  2.530          H  
ATOM   4526  N   THR A 287       4.828  12.898  31.323  1.00  1.360          N  
ATOM   4527  CA  THR A 287       4.386  11.632  31.875  1.00  1.300          C  
ATOM   4528  C   THR A 287       3.456  10.983  30.874  1.00  1.320          C  
ATOM   4529  O   THR A 287       3.570   9.787  30.629  1.00  1.300          O  
ATOM   4530  CB  THR A 287       3.653  11.793  33.212  1.00  1.840          C  
ATOM   4531  OG1 THR A 287       4.515  12.438  34.171  1.00  1.840          O  
ATOM   4532  CG2 THR A 287       3.287  10.404  33.759  1.00  1.840          C  
ATOM   4533  H   THR A 287       4.633  13.754  31.841  1.00  1.630          H  
ATOM   4534  HA  THR A 287       5.251  10.986  32.024  1.00  1.560          H  
ATOM   4535  HB  THR A 287       2.756  12.354  33.066  1.00  2.210          H  
ATOM   4536  HG1 THR A 287       4.686  13.366  33.901  1.00  2.210          H  
ATOM   4537 1HG2 THR A 287       2.771  10.505  34.698  1.00  2.210          H  
ATOM   4538 2HG2 THR A 287       2.648   9.900  33.061  1.00  2.210          H  
ATOM   4539 3HG2 THR A 287       4.195   9.820  33.908  1.00  2.210          H  
ATOM   4540  N   LEU A 288       2.537  11.762  30.290  1.00  1.370          N  
ATOM   4541  CA  LEU A 288       1.606  11.234  29.324  1.00  1.410          C  
ATOM   4542  C   LEU A 288       2.343  10.702  28.107  1.00  1.440          C  
ATOM   4543  O   LEU A 288       2.022   9.614  27.632  1.00  1.420          O  
ATOM   4544  CB  LEU A 288       0.572  12.294  28.922  1.00  1.960          C  
ATOM   4545  CG  LEU A 288      -0.540  11.858  27.913  1.00  1.960          C  
ATOM   4546  CD1 LEU A 288      -1.354  10.691  28.500  1.00  1.960          C  
ATOM   4547  CD2 LEU A 288      -1.458  13.062  27.643  1.00  1.960          C  
ATOM   4548  H   LEU A 288       2.450  12.744  30.553  1.00  1.640          H  
ATOM   4549  HA  LEU A 288       1.086  10.416  29.785  1.00  1.690          H  
ATOM   4550 1HB  LEU A 288       0.090  12.655  29.820  1.00  2.350          H  
ATOM   4551 2HB  LEU A 288       1.111  13.134  28.479  1.00  2.350          H  
ATOM   4552  HG  LEU A 288      -0.088  11.528  26.976  1.00  2.350          H  
ATOM   4553 1HD1 LEU A 288      -2.131  10.407  27.790  1.00  2.350          H  
ATOM   4554 2HD1 LEU A 288      -0.718   9.828  28.677  1.00  2.350          H  
ATOM   4555 3HD1 LEU A 288      -1.815  11.000  29.431  1.00  2.350          H  
ATOM   4556 1HD2 LEU A 288      -2.242  12.775  26.938  1.00  2.350          H  
ATOM   4557 2HD2 LEU A 288      -1.914  13.391  28.578  1.00  2.350          H  
ATOM   4558 3HD2 LEU A 288      -0.875  13.874  27.222  1.00  2.350          H  
ATOM   4559  N   ALA A 289       3.359  11.412  27.596  1.00  1.490          N  
ATOM   4560  CA  ALA A 289       4.072  10.852  26.453  1.00  1.540          C  
ATOM   4561  C   ALA A 289       4.663   9.484  26.812  1.00  1.480          C  
ATOM   4562  O   ALA A 289       4.553   8.526  26.037  1.00  1.500          O  
ATOM   4563  CB  ALA A 289       5.188  11.786  26.022  1.00  2.140          C  
ATOM   4564  H   ALA A 289       3.587  12.343  27.962  1.00  1.790          H  
ATOM   4565  HA  ALA A 289       3.364  10.723  25.639  1.00  1.850          H  
ATOM   4566 1HB  ALA A 289       5.704  11.364  25.165  1.00  2.560          H  
ATOM   4567 2HB  ALA A 289       4.773  12.758  25.762  1.00  2.560          H  
ATOM   4568 3HB  ALA A 289       5.888  11.904  26.848  1.00  2.560          H  
ATOM   4569  N   GLN A 290       5.231   9.387  28.022  1.00  1.420          N  
ATOM   4570  CA  GLN A 290       5.832   8.150  28.509  1.00  1.370          C  
ATOM   4571  C   GLN A 290       4.769   7.066  28.678  1.00  1.310          C  
ATOM   4572  O   GLN A 290       5.011   5.901  28.385  1.00  1.300          O  
ATOM   4573  CB  GLN A 290       6.574   8.431  29.821  1.00  1.940          C  
ATOM   4574  CG  GLN A 290       7.827   9.294  29.632  1.00  1.940          C  
ATOM   4575  CD  GLN A 290       8.368   9.828  30.922  1.00  1.940          C  
ATOM   4576  OE1 GLN A 290       7.606  10.037  31.864  1.00  1.940          O  
ATOM   4577  NE2 GLN A 290       9.659  10.091  30.974  1.00  1.940          N  
ATOM   4578  H   GLN A 290       5.298  10.233  28.601  1.00  1.700          H  
ATOM   4579  HA  GLN A 290       6.551   7.802  27.770  1.00  1.640          H  
ATOM   4580 1HB  GLN A 290       5.918   8.931  30.524  1.00  2.330          H  
ATOM   4581 2HB  GLN A 290       6.883   7.489  30.265  1.00  2.330          H  
ATOM   4582 1HG  GLN A 290       8.607   8.672  29.188  1.00  2.330          H  
ATOM   4583 2HG  GLN A 290       7.594  10.132  28.980  1.00  2.330          H  
ATOM   4584 1HE2 GLN A 290      10.050  10.468  31.815  1.00  2.330          H  
ATOM   4585 2HE2 GLN A 290      10.256   9.949  30.146  1.00  2.330          H  
ATOM   4586  N   LEU A 291       3.581   7.439  29.142  1.00  1.270          N  
ATOM   4587  CA  LEU A 291       2.486   6.486  29.267  1.00  1.210          C  
ATOM   4588  C   LEU A 291       2.001   5.999  27.905  1.00  1.240          C  
ATOM   4589  O   LEU A 291       1.735   4.813  27.718  1.00  1.200          O  
ATOM   4590  CB  LEU A 291       1.344   7.137  30.028  1.00  1.720          C  
ATOM   4591  CG  LEU A 291       1.602   7.396  31.499  1.00  1.720          C  
ATOM   4592  CD1 LEU A 291       0.536   8.317  32.021  1.00  1.720          C  
ATOM   4593  CD2 LEU A 291       1.569   6.079  32.260  1.00  1.720          C  
ATOM   4594  H   LEU A 291       3.464   8.404  29.452  1.00  1.520          H  
ATOM   4595  HA  LEU A 291       2.844   5.626  29.809  1.00  1.450          H  
ATOM   4596 1HB  LEU A 291       1.115   8.077  29.550  1.00  2.060          H  
ATOM   4597 2HB  LEU A 291       0.465   6.496  29.949  1.00  2.060          H  
ATOM   4598  HG  LEU A 291       2.566   7.857  31.637  1.00  2.060          H  
ATOM   4599 1HD1 LEU A 291       0.716   8.502  33.072  1.00  2.060          H  
ATOM   4600 2HD1 LEU A 291       0.557   9.250  31.503  1.00  2.060          H  
ATOM   4601 3HD1 LEU A 291      -0.437   7.855  31.880  1.00  2.060          H  
ATOM   4602 1HD2 LEU A 291       1.729   6.283  33.282  1.00  2.060          H  
ATOM   4603 2HD2 LEU A 291       0.594   5.611  32.133  1.00  2.060          H  
ATOM   4604 3HD2 LEU A 291       2.340   5.403  31.916  1.00  2.060          H  
ATOM   4605  N   SER A 292       1.918   6.891  26.919  1.00  1.300          N  
ATOM   4606  CA  SER A 292       1.485   6.507  25.577  1.00  1.340          C  
ATOM   4607  C   SER A 292       2.459   5.482  25.003  1.00  1.370          C  
ATOM   4608  O   SER A 292       2.058   4.503  24.368  1.00  1.350          O  
ATOM   4609  CB  SER A 292       1.365   7.727  24.678  1.00  1.860          C  
ATOM   4610  OG  SER A 292       0.312   8.571  25.094  1.00  1.860          O  
ATOM   4611  H   SER A 292       2.094   7.876  27.120  1.00  1.560          H  
ATOM   4612  HA  SER A 292       0.500   6.044  25.650  1.00  1.610          H  
ATOM   4613 1HB  SER A 292       2.303   8.277  24.698  1.00  2.230          H  
ATOM   4614 2HB  SER A 292       1.197   7.413  23.665  1.00  2.230          H  
ATOM   4615  HG  SER A 292       0.288   9.299  24.470  1.00  2.230          H  
ATOM   4616  N   HIS A 293       3.739   5.639  25.323  1.00  1.420          N  
ATOM   4617  CA  HIS A 293       4.793   4.736  24.878  1.00  1.480          C  
ATOM   4618  C   HIS A 293       4.635   3.317  25.432  1.00  1.410          C  
ATOM   4619  O   HIS A 293       5.234   2.379  24.905  1.00  1.450          O  
ATOM   4620  CB  HIS A 293       6.175   5.256  25.308  1.00  2.050          C  
ATOM   4621  CG  HIS A 293       6.583   6.492  24.628  1.00  2.050          C  
ATOM   4622  ND1 HIS A 293       7.609   7.312  25.086  1.00  2.050          N  
ATOM   4623  CD2 HIS A 293       6.120   7.063  23.510  1.00  2.050          C  
ATOM   4624  CE1 HIS A 293       7.731   8.333  24.254  1.00  2.050          C  
ATOM   4625  NE2 HIS A 293       6.843   8.181  23.299  1.00  2.050          N  
ATOM   4626  H   HIS A 293       4.006   6.500  25.821  1.00  1.700          H  
ATOM   4627  HA  HIS A 293       4.773   4.665  23.795  1.00  1.780          H  
ATOM   4628 1HB  HIS A 293       6.192   5.428  26.369  1.00  2.460          H  
ATOM   4629 2HB  HIS A 293       6.925   4.496  25.094  1.00  2.460          H  
ATOM   4630  HD2 HIS A 293       5.322   6.709  22.875  1.00  2.460          H  
ATOM   4631  HE1 HIS A 293       8.443   9.153  24.330  1.00  2.460          H  
ATOM   4632  HE2 HIS A 293       6.668   8.774  22.487  1.00  2.460          H  
ATOM   4633  N   ILE A 294       3.820   3.139  26.484  1.00  1.310          N  
ATOM   4634  CA  ILE A 294       3.655   1.846  27.133  1.00  1.260          C  
ATOM   4635  C   ILE A 294       2.437   1.159  26.521  1.00  1.230          C  
ATOM   4636  O   ILE A 294       2.054   0.063  26.919  1.00  1.260          O  
ATOM   4637  CB  ILE A 294       3.507   2.044  28.664  1.00  1.780          C  
ATOM   4638  CG1 ILE A 294       4.805   2.641  29.156  1.00  1.780          C  
ATOM   4639  CG2 ILE A 294       3.285   0.673  29.410  1.00  1.780          C  
ATOM   4640  CD1 ILE A 294       4.776   3.196  30.562  1.00  1.780          C  
ATOM   4641  H   ILE A 294       3.274   3.920  26.859  1.00  1.570          H  
ATOM   4642  HA  ILE A 294       4.538   1.237  26.943  1.00  1.510          H  
ATOM   4643  HB  ILE A 294       2.696   2.738  28.883  1.00  2.140          H  
ATOM   4644 1HG1 ILE A 294       5.560   1.890  29.077  1.00  2.140          H  
ATOM   4645 2HG1 ILE A 294       5.071   3.454  28.497  1.00  2.140          H  
ATOM   4646 1HG2 ILE A 294       3.248   0.843  30.453  1.00  2.140          H  
ATOM   4647 2HG2 ILE A 294       2.366   0.195  29.134  1.00  2.140          H  
ATOM   4648 3HG2 ILE A 294       4.118   0.003  29.186  1.00  2.140          H  
ATOM   4649 1HD1 ILE A 294       5.740   3.620  30.784  1.00  2.140          H  
ATOM   4650 2HD1 ILE A 294       4.033   3.964  30.637  1.00  2.140          H  
ATOM   4651 3HD1 ILE A 294       4.557   2.419  31.263  1.00  2.140          H  
ATOM   4652  N   GLU A 295       1.789   1.860  25.601  1.00  1.190          N  
ATOM   4653  CA  GLU A 295       0.651   1.362  24.863  1.00  1.170          C  
ATOM   4654  C   GLU A 295       1.021   1.260  23.369  1.00  1.240          C  
ATOM   4655  O   GLU A 295       0.612   0.340  22.668  1.00  1.270          O  
ATOM   4656  CB  GLU A 295      -0.549   2.269  25.101  1.00  1.650          C  
ATOM   4657  CG  GLU A 295      -0.993   2.340  26.591  1.00  1.650          C  
ATOM   4658  CD  GLU A 295      -1.626   1.060  27.078  1.00  1.650          C  
ATOM   4659  OE1 GLU A 295      -2.137   0.328  26.258  1.00  1.650          O  
ATOM   4660  OE2 GLU A 295      -1.598   0.809  28.262  1.00  1.650          O  
ATOM   4661  H   GLU A 295       2.121   2.790  25.368  1.00  1.430          H  
ATOM   4662  HA  GLU A 295       0.395   0.368  25.225  1.00  1.400          H  
ATOM   4663 1HB  GLU A 295      -0.316   3.283  24.770  1.00  1.980          H  
ATOM   4664 2HB  GLU A 295      -1.389   1.912  24.510  1.00  1.980          H  
ATOM   4665 1HG  GLU A 295      -0.120   2.555  27.208  1.00  1.980          H  
ATOM   4666 2HG  GLU A 295      -1.690   3.162  26.728  1.00  1.980          H  
ATOM   4667  N   HIS A 296       1.880   2.162  22.881  1.00  1.300          N  
ATOM   4668  CA  HIS A 296       2.218   2.179  21.458  1.00  1.400          C  
ATOM   4669  C   HIS A 296       2.802   0.856  20.978  1.00  1.430          C  
ATOM   4670  O   HIS A 296       2.548   0.445  19.845  1.00  1.460          O  
ATOM   4671  CB  HIS A 296       3.234   3.286  21.132  1.00  1.920          C  
ATOM   4672  CG  HIS A 296       2.693   4.692  21.139  1.00  1.920          C  
ATOM   4673  ND1 HIS A 296       3.512   5.801  21.020  1.00  1.920          N  
ATOM   4674  CD2 HIS A 296       1.430   5.168  21.241  1.00  1.920          C  
ATOM   4675  CE1 HIS A 296       2.774   6.894  21.049  1.00  1.920          C  
ATOM   4676  NE2 HIS A 296       1.509   6.540  21.175  1.00  1.920          N  
ATOM   4677  H   HIS A 296       2.209   2.913  23.480  1.00  1.560          H  
ATOM   4678  HA  HIS A 296       1.317   2.365  20.877  1.00  1.680          H  
ATOM   4679 1HB  HIS A 296       4.050   3.239  21.854  1.00  2.300          H  
ATOM   4680 2HB  HIS A 296       3.662   3.096  20.153  1.00  2.300          H  
ATOM   4681  HD1 HIS A 296       4.443   5.804  20.646  1.00  2.300          H  
ATOM   4682  HD2 HIS A 296       0.461   4.681  21.350  1.00  2.300          H  
ATOM   4683  HE1 HIS A 296       3.241   7.874  20.969  1.00  2.300          H  
ATOM   4684  N   MET A 297       3.611   0.210  21.813  1.00  1.430          N  
ATOM   4685  CA  MET A 297       4.206  -1.067  21.459  1.00  1.480          C  
ATOM   4686  C   MET A 297       3.236  -2.238  21.689  1.00  1.450          C  
ATOM   4687  O   MET A 297       2.880  -2.960  20.751  1.00  1.550          O  
ATOM   4688  CB  MET A 297       5.501  -1.225  22.271  1.00  2.050          C  
ATOM   4689  CG  MET A 297       6.320  -2.512  22.091  1.00  2.050          C  
ATOM   4690  SD  MET A 297       7.063  -2.761  20.464  1.00  2.050          S  
ATOM   4691  CE  MET A 297       7.956  -4.314  20.737  1.00  2.050          C  
ATOM   4692  H   MET A 297       3.799   0.611  22.721  1.00  1.720          H  
ATOM   4693  HA  MET A 297       4.457  -1.049  20.399  1.00  1.780          H  
ATOM   4694 1HB  MET A 297       6.159  -0.390  22.045  1.00  2.460          H  
ATOM   4695 2HB  MET A 297       5.263  -1.151  23.318  1.00  2.460          H  
ATOM   4696 1HG  MET A 297       7.120  -2.507  22.828  1.00  2.460          H  
ATOM   4697 2HG  MET A 297       5.700  -3.340  22.311  1.00  2.460          H  
ATOM   4698 1HE  MET A 297       8.480  -4.587  19.832  1.00  2.460          H  
ATOM   4699 2HE  MET A 297       8.679  -4.182  21.540  1.00  2.460          H  
ATOM   4700 3HE  MET A 297       7.255  -5.106  21.008  1.00  2.460          H  
ATOM   4701  N   PHE A 298       2.679  -2.363  22.896  1.00  1.340          N  
ATOM   4702  CA  PHE A 298       1.863  -3.116  23.853  1.00  1.320          C  
ATOM   4703  C   PHE A 298       0.424  -3.262  23.387  1.00  1.300          C  
ATOM   4704  O   PHE A 298      -0.242  -4.238  23.737  1.00  1.300          O  
ATOM   4705  CB  PHE A 298       1.954  -2.503  25.218  1.00  1.860          C  
ATOM   4706  CG  PHE A 298       3.295  -2.731  25.849  1.00  1.860          C  
ATOM   4707  CD1 PHE A 298       4.224  -1.731  25.822  1.00  1.860          C  
ATOM   4708  CD2 PHE A 298       3.635  -3.927  26.471  1.00  1.860          C  
ATOM   4709  CE1 PHE A 298       5.449  -1.877  26.390  1.00  1.860          C  
ATOM   4710  CE2 PHE A 298       4.886  -4.074  27.049  1.00  1.860          C  
ATOM   4711  CZ  PHE A 298       5.785  -3.041  27.007  1.00  1.860          C  
ATOM   4712  H   PHE A 298       2.213  -3.037  22.312  1.00  1.610          H  
ATOM   4713  HA  PHE A 298       2.280  -4.109  23.946  1.00  1.580          H  
ATOM   4714 1HB  PHE A 298       1.796  -1.453  25.126  1.00  2.230          H  
ATOM   4715 2HB  PHE A 298       1.185  -2.902  25.875  1.00  2.230          H  
ATOM   4716  HD1 PHE A 298       3.971  -0.798  25.335  1.00  2.230          H  
ATOM   4717  HD2 PHE A 298       2.915  -4.744  26.509  1.00  2.230          H  
ATOM   4718  HE1 PHE A 298       6.161  -1.052  26.350  1.00  2.230          H  
ATOM   4719  HE2 PHE A 298       5.164  -4.996  27.539  1.00  2.230          H  
ATOM   4720  HZ  PHE A 298       6.765  -3.144  27.462  1.00  2.230          H  
ATOM   4721  N   ARG A 299      -0.037  -2.321  22.571  1.00  1.340          N  
ATOM   4722  CA  ARG A 299      -1.354  -2.351  21.948  1.00  1.370          C  
ATOM   4723  C   ARG A 299      -1.558  -3.568  21.033  1.00  1.330          C  
ATOM   4724  O   ARG A 299      -2.695  -4.007  20.858  1.00  1.400          O  
ATOM   4725  CB  ARG A 299      -1.611  -1.056  21.190  1.00  1.910          C  
ATOM   4726  CG  ARG A 299      -2.969  -0.901  20.535  1.00  1.910          C  
ATOM   4727  CD  ARG A 299      -3.178   0.516  20.130  1.00  1.910          C  
ATOM   4728  NE  ARG A 299      -4.382   0.702  19.333  1.00  1.910          N  
ATOM   4729  CZ  ARG A 299      -4.923   1.901  19.008  1.00  1.910          C  
ATOM   4730  NH1 ARG A 299      -4.380   3.023  19.440  1.00  1.910          N  
ATOM   4731  NH2 ARG A 299      -6.009   1.944  18.252  1.00  1.910          N  
ATOM   4732  H   ARG A 299       0.515  -1.477  22.410  1.00  1.610          H  
ATOM   4733  HA  ARG A 299      -2.094  -2.405  22.746  1.00  1.640          H  
ATOM   4734 1HB  ARG A 299      -1.550  -0.232  21.887  1.00  2.290          H  
ATOM   4735 2HB  ARG A 299      -0.834  -0.907  20.437  1.00  2.290          H  
ATOM   4736 1HG  ARG A 299      -3.025  -1.529  19.645  1.00  2.290          H  
ATOM   4737 2HG  ARG A 299      -3.752  -1.187  21.236  1.00  2.290          H  
ATOM   4738 1HD  ARG A 299      -3.268   1.123  21.034  1.00  2.290          H  
ATOM   4739 2HD  ARG A 299      -2.322   0.853  19.545  1.00  2.290          H  
ATOM   4740  HE  ARG A 299      -4.833  -0.130  18.974  1.00  2.290          H  
ATOM   4741 1HH1 ARG A 299      -3.557   3.001  20.023  1.00  2.290          H  
ATOM   4742 2HH1 ARG A 299      -4.789   3.916  19.197  1.00  2.290          H  
ATOM   4743 1HH2 ARG A 299      -6.424   1.085  17.915  1.00  2.290          H  
ATOM   4744 2HH2 ARG A 299      -6.419   2.831  18.001  1.00  2.290          H  
ATOM   4745  N   GLY A 300      -0.485  -4.097  20.409  1.00  1.290          N  
ATOM   4746  CA  GLY A 300      -0.657  -5.241  19.515  1.00  1.330          C  
ATOM   4747  C   GLY A 300      -0.758  -6.532  20.325  1.00  1.260          C  
ATOM   4748  O   GLY A 300      -0.850  -6.490  21.551  1.00  1.240          O  
ATOM   4749  H   GLY A 300       0.461  -3.726  20.541  1.00  1.550          H  
ATOM   4750 1HA  GLY A 300      -1.553  -5.109  18.911  1.00  1.600          H  
ATOM   4751 2HA  GLY A 300       0.191  -5.302  18.833  1.00  1.600          H  
ATOM   4752  N   ASP A 301      -0.772  -7.688  19.658  1.00  1.340          N  
ATOM   4753  CA  ASP A 301      -0.920  -8.940  20.405  1.00  1.300          C  
ATOM   4754  C   ASP A 301       0.434  -9.410  20.944  1.00  1.270          C  
ATOM   4755  O   ASP A 301       1.476  -8.832  20.610  1.00  1.360          O  
ATOM   4756  CB  ASP A 301      -1.566  -9.994  19.477  1.00  1.840          C  
ATOM   4757  CG  ASP A 301      -2.298 -11.150  20.175  1.00  1.840          C  
ATOM   4758  OD1 ASP A 301      -1.929 -11.490  21.277  1.00  1.840          O  
ATOM   4759  OD2 ASP A 301      -3.211 -11.675  19.599  1.00  1.840          O  
ATOM   4760  H   ASP A 301      -0.704  -7.691  18.653  1.00  1.610          H  
ATOM   4761  HA  ASP A 301      -1.586  -8.768  21.252  1.00  1.560          H  
ATOM   4762 1HB  ASP A 301      -2.273  -9.500  18.809  1.00  2.200          H  
ATOM   4763 2HB  ASP A 301      -0.795 -10.435  18.853  1.00  2.200          H  
ATOM   4764  N   LEU A 302       0.443 -10.528  21.667  1.00  1.220          N  
ATOM   4765  CA  LEU A 302       1.678 -11.007  22.269  1.00  1.230          C  
ATOM   4766  C   LEU A 302       2.644 -11.527  21.249  1.00  1.320          C  
ATOM   4767  O   LEU A 302       3.852 -11.353  21.389  1.00  1.340          O  
ATOM   4768  CB  LEU A 302       1.456 -12.111  23.310  1.00  1.720          C  
ATOM   4769  CG  LEU A 302       2.777 -12.602  24.051  1.00  1.720          C  
ATOM   4770  CD1 LEU A 302       3.447 -11.404  24.799  1.00  1.720          C  
ATOM   4771  CD2 LEU A 302       2.430 -13.752  25.005  1.00  1.720          C  
ATOM   4772  H   LEU A 302      -0.445 -10.998  21.843  1.00  1.460          H  
ATOM   4773  HA  LEU A 302       2.126 -10.155  22.760  1.00  1.480          H  
ATOM   4774 1HB  LEU A 302       0.759 -11.753  24.057  1.00  2.060          H  
ATOM   4775 2HB  LEU A 302       1.009 -12.971  22.814  1.00  2.060          H  
ATOM   4776  HG  LEU A 302       3.495 -12.973  23.318  1.00  2.060          H  
ATOM   4777 1HD1 LEU A 302       4.336 -11.739  25.275  1.00  2.060          H  
ATOM   4778 2HD1 LEU A 302       3.721 -10.618  24.112  1.00  2.060          H  
ATOM   4779 3HD1 LEU A 302       2.763 -11.006  25.545  1.00  2.060          H  
ATOM   4780 1HD2 LEU A 302       3.327 -14.109  25.498  1.00  2.060          H  
ATOM   4781 2HD2 LEU A 302       1.725 -13.442  25.752  1.00  2.060          H  
ATOM   4782 3HD2 LEU A 302       2.000 -14.559  24.424  1.00  2.060          H  
ATOM   4783  N   CYS A 303       2.136 -12.214  20.234  1.00  1.430          N  
ATOM   4784  CA  CYS A 303       3.026 -12.806  19.259  1.00  1.570          C  
ATOM   4785  C   CYS A 303       3.800 -11.747  18.498  1.00  1.610          C  
ATOM   4786  O   CYS A 303       4.938 -11.985  18.086  1.00  1.820          O  
ATOM   4787  CB  CYS A 303       2.229 -13.636  18.261  1.00  2.140          C  
ATOM   4788  SG  CYS A 303       1.093 -12.651  17.250  1.00  2.140          S  
ATOM   4789  H   CYS A 303       1.131 -12.324  20.165  1.00  1.720          H  
ATOM   4790  HA  CYS A 303       3.732 -13.454  19.780  1.00  1.880          H  
ATOM   4791 1HB  CYS A 303       2.915 -14.157  17.591  1.00  2.570          H  
ATOM   4792 2HB  CYS A 303       1.648 -14.386  18.792  1.00  2.570          H  
ATOM   4793  HG  CYS A 303       2.019 -11.840  16.720  1.00  2.570          H  
ATOM   4794  N   TYR A 304       3.218 -10.555  18.367  1.00  1.470          N  
ATOM   4795  CA  TYR A 304       3.884  -9.487  17.665  1.00  1.530          C  
ATOM   4796  C   TYR A 304       4.895  -8.848  18.588  1.00  1.410          C  
ATOM   4797  O   TYR A 304       6.013  -8.554  18.164  1.00  1.430          O  
ATOM   4798  CB  TYR A 304       2.871  -8.459  17.185  1.00  2.120          C  
ATOM   4799  CG  TYR A 304       1.928  -9.024  16.170  1.00  2.120          C  
ATOM   4800  CD1 TYR A 304       0.613  -9.201  16.509  1.00  2.120          C  
ATOM   4801  CD2 TYR A 304       2.377  -9.395  14.915  1.00  2.120          C  
ATOM   4802  CE1 TYR A 304      -0.275  -9.738  15.609  1.00  2.120          C  
ATOM   4803  CE2 TYR A 304       1.494  -9.937  14.005  1.00  2.120          C  
ATOM   4804  CZ  TYR A 304       0.170 -10.108  14.350  1.00  2.120          C  
ATOM   4805  OH  TYR A 304      -0.716 -10.649  13.447  1.00  2.120          O  
ATOM   4806  H   TYR A 304       2.283 -10.400  18.724  1.00  1.760          H  
ATOM   4807  HA  TYR A 304       4.418  -9.900  16.812  1.00  1.840          H  
ATOM   4808 1HB  TYR A 304       2.289  -8.094  18.037  1.00  2.540          H  
ATOM   4809 2HB  TYR A 304       3.388  -7.609  16.745  1.00  2.540          H  
ATOM   4810  HD1 TYR A 304       0.280  -8.918  17.488  1.00  2.540          H  
ATOM   4811  HD2 TYR A 304       3.424  -9.262  14.646  1.00  2.540          H  
ATOM   4812  HE1 TYR A 304      -1.319  -9.877  15.887  1.00  2.540          H  
ATOM   4813  HE2 TYR A 304       1.843 -10.231  13.016  1.00  2.540          H  
ATOM   4814  HH  TYR A 304      -0.257 -10.847  12.627  1.00  2.540          H  
ATOM   4815  N   LEU A 305       4.530  -8.656  19.860  1.00  1.320          N  
ATOM   4816  CA  LEU A 305       5.460  -8.044  20.790  1.00  1.230          C  
ATOM   4817  C   LEU A 305       6.668  -8.907  20.993  1.00  1.210          C  
ATOM   4818  O   LEU A 305       7.799  -8.429  20.928  1.00  1.190          O  
ATOM   4819  CB  LEU A 305       4.803  -7.900  22.163  1.00  1.760          C  
ATOM   4820  CG  LEU A 305       3.703  -6.909  22.275  1.00  1.760          C  
ATOM   4821  CD1 LEU A 305       3.002  -7.074  23.592  1.00  1.760          C  
ATOM   4822  CD2 LEU A 305       4.269  -5.569  22.204  1.00  1.760          C  
ATOM   4823  H   LEU A 305       3.579  -8.890  20.166  1.00  1.580          H  
ATOM   4824  HA  LEU A 305       5.787  -7.093  20.385  1.00  1.480          H  
ATOM   4825 1HB  LEU A 305       4.397  -8.867  22.442  1.00  2.110          H  
ATOM   4826 2HB  LEU A 305       5.573  -7.637  22.889  1.00  2.110          H  
ATOM   4827  HG  LEU A 305       2.986  -7.059  21.471  1.00  2.110          H  
ATOM   4828 1HD1 LEU A 305       2.200  -6.353  23.668  1.00  2.110          H  
ATOM   4829 2HD1 LEU A 305       2.586  -8.071  23.671  1.00  2.110          H  
ATOM   4830 3HD1 LEU A 305       3.717  -6.908  24.382  1.00  2.110          H  
ATOM   4831 1HD2 LEU A 305       3.482  -4.892  22.286  1.00  2.110          H  
ATOM   4832 2HD2 LEU A 305       4.974  -5.432  23.028  1.00  2.110          H  
ATOM   4833 3HD2 LEU A 305       4.768  -5.399  21.263  1.00  2.110          H  
ATOM   4834  N   LEU A 306       6.425 -10.199  21.165  1.00  1.250          N  
ATOM   4835  CA  LEU A 306       7.483 -11.133  21.433  1.00  1.280          C  
ATOM   4836  C   LEU A 306       8.371 -11.263  20.210  1.00  1.330          C  
ATOM   4837  O   LEU A 306       9.598 -11.240  20.345  1.00  1.320          O  
ATOM   4838  CB  LEU A 306       6.857 -12.471  21.866  1.00  1.780          C  
ATOM   4839  CG  LEU A 306       7.791 -13.628  22.292  1.00  1.780          C  
ATOM   4840  CD1 LEU A 306       8.664 -13.201  23.490  1.00  1.780          C  
ATOM   4841  CD2 LEU A 306       6.919 -14.821  22.683  1.00  1.780          C  
ATOM   4842  H   LEU A 306       5.463 -10.533  21.187  1.00  1.500          H  
ATOM   4843  HA  LEU A 306       8.076 -10.734  22.251  1.00  1.540          H  
ATOM   4844 1HB  LEU A 306       6.184 -12.265  22.698  1.00  2.140          H  
ATOM   4845 2HB  LEU A 306       6.246 -12.833  21.037  1.00  2.140          H  
ATOM   4846  HG  LEU A 306       8.443 -13.903  21.467  1.00  2.140          H  
ATOM   4847 1HD1 LEU A 306       9.303 -14.034  23.784  1.00  2.140          H  
ATOM   4848 2HD1 LEU A 306       9.296 -12.356  23.216  1.00  2.140          H  
ATOM   4849 3HD1 LEU A 306       8.025 -12.922  24.328  1.00  2.140          H  
ATOM   4850 1HD2 LEU A 306       7.555 -15.656  22.986  1.00  2.140          H  
ATOM   4851 2HD2 LEU A 306       6.267 -14.543  23.515  1.00  2.140          H  
ATOM   4852 3HD2 LEU A 306       6.310 -15.120  21.830  1.00  2.140          H  
ATOM   4853  N   THR A 307       7.778 -11.351  19.008  1.00  1.410          N  
ATOM   4854  CA  THR A 307       8.584 -11.459  17.810  1.00  1.480          C  
ATOM   4855  C   THR A 307       9.447 -10.222  17.641  1.00  1.400          C  
ATOM   4856  O   THR A 307      10.643 -10.353  17.396  1.00  1.410          O  
ATOM   4857  CB  THR A 307       7.724 -11.657  16.542  1.00  2.040          C  
ATOM   4858  OG1 THR A 307       6.978 -12.877  16.650  1.00  2.040          O  
ATOM   4859  CG2 THR A 307       8.634 -11.738  15.310  1.00  2.040          C  
ATOM   4860  H   THR A 307       6.762 -11.385  18.903  1.00  1.690          H  
ATOM   4861  HA  THR A 307       9.242 -12.321  17.912  1.00  1.780          H  
ATOM   4862  HB  THR A 307       7.029 -10.823  16.434  1.00  2.450          H  
ATOM   4863  HG1 THR A 307       6.248 -12.745  17.291  1.00  2.450          H  
ATOM   4864 1HG2 THR A 307       8.024 -11.887  14.424  1.00  2.450          H  
ATOM   4865 2HG2 THR A 307       9.209 -10.817  15.193  1.00  2.450          H  
ATOM   4866 3HG2 THR A 307       9.324 -12.574  15.419  1.00  2.450          H  
ATOM   4867  N   SER A 308       8.872  -9.018  17.795  1.00  1.350          N  
ATOM   4868  CA  SER A 308       9.648  -7.798  17.622  1.00  1.320          C  
ATOM   4869  C   SER A 308      10.777  -7.685  18.636  1.00  1.250          C  
ATOM   4870  O   SER A 308      11.891  -7.292  18.280  1.00  1.270          O  
ATOM   4871  CB  SER A 308       8.753  -6.578  17.721  1.00  1.860          C  
ATOM   4872  OG  SER A 308       7.862  -6.497  16.640  1.00  1.860          O  
ATOM   4873  H   SER A 308       7.871  -8.936  17.998  1.00  1.620          H  
ATOM   4874  HA  SER A 308      10.087  -7.818  16.624  1.00  1.580          H  
ATOM   4875 1HB  SER A 308       8.183  -6.645  18.650  1.00  2.230          H  
ATOM   4876 2HB  SER A 308       9.362  -5.678  17.770  1.00  2.230          H  
ATOM   4877  HG  SER A 308       7.318  -5.724  16.805  1.00  2.230          H  
ATOM   4878  N   GLN A 309      10.516  -8.053  19.893  1.00  1.220          N  
ATOM   4879  CA  GLN A 309      11.532  -7.966  20.933  1.00  1.180          C  
ATOM   4880  C   GLN A 309      12.704  -8.909  20.621  1.00  1.200          C  
ATOM   4881  O   GLN A 309      13.873  -8.520  20.778  1.00  1.200          O  
ATOM   4882  CB  GLN A 309      10.849  -8.267  22.278  1.00  1.670          C  
ATOM   4883  CG  GLN A 309       9.889  -7.118  22.715  1.00  1.670          C  
ATOM   4884  CD  GLN A 309       8.872  -7.482  23.838  1.00  1.670          C  
ATOM   4885  OE1 GLN A 309       8.568  -8.661  24.099  1.00  1.670          O  
ATOM   4886  NE2 GLN A 309       8.328  -6.456  24.489  1.00  1.670          N  
ATOM   4887  H   GLN A 309       9.570  -8.353  20.149  1.00  1.460          H  
ATOM   4888  HA  GLN A 309      11.913  -6.949  20.960  1.00  1.420          H  
ATOM   4889 1HB  GLN A 309      10.269  -9.188  22.193  1.00  2.000          H  
ATOM   4890 2HB  GLN A 309      11.601  -8.413  23.051  1.00  2.000          H  
ATOM   4891 1HG  GLN A 309      10.503  -6.300  23.087  1.00  2.000          H  
ATOM   4892 2HG  GLN A 309       9.335  -6.776  21.849  1.00  2.000          H  
ATOM   4893 1HE2 GLN A 309       7.631  -6.628  25.221  1.00  2.000          H  
ATOM   4894 2HE2 GLN A 309       8.586  -5.517  24.272  1.00  2.000          H  
ATOM   4895  N   ILE A 310      12.394 -10.118  20.133  1.00  1.250          N  
ATOM   4896  CA  ILE A 310      13.422 -11.078  19.758  1.00  1.300          C  
ATOM   4897  C   ILE A 310      14.159 -10.611  18.505  1.00  1.330          C  
ATOM   4898  O   ILE A 310      15.391 -10.618  18.474  1.00  1.350          O  
ATOM   4899  CB  ILE A 310      12.834 -12.482  19.535  1.00  1.800          C  
ATOM   4900  CG1 ILE A 310      12.300 -13.027  20.890  1.00  1.800          C  
ATOM   4901  CG2 ILE A 310      13.945 -13.416  18.949  1.00  1.800          C  
ATOM   4902  CD1 ILE A 310      11.416 -14.252  20.772  1.00  1.800          C  
ATOM   4903  H   ILE A 310      11.405 -10.392  20.074  1.00  1.500          H  
ATOM   4904  HA  ILE A 310      14.142 -11.142  20.570  1.00  1.560          H  
ATOM   4905  HB  ILE A 310      11.989 -12.421  18.844  1.00  2.160          H  
ATOM   4906 1HG1 ILE A 310      13.148 -13.272  21.525  1.00  2.160          H  
ATOM   4907 2HG1 ILE A 310      11.722 -12.243  21.377  1.00  2.160          H  
ATOM   4908 1HG2 ILE A 310      13.549 -14.409  18.786  1.00  2.160          H  
ATOM   4909 2HG2 ILE A 310      14.301 -13.029  17.995  1.00  2.160          H  
ATOM   4910 3HG2 ILE A 310      14.784 -13.470  19.646  1.00  2.160          H  
ATOM   4911 1HD1 ILE A 310      11.086 -14.551  21.766  1.00  2.160          H  
ATOM   4912 2HD1 ILE A 310      10.547 -14.006  20.159  1.00  2.160          H  
ATOM   4913 3HD1 ILE A 310      11.958 -15.072  20.318  1.00  2.160          H  
ATOM   4914  N   ASP A 311      13.429 -10.195  17.462  1.00  1.360          N  
ATOM   4915  CA  ASP A 311      14.105  -9.758  16.255  1.00  1.430          C  
ATOM   4916  C   ASP A 311      15.058  -8.631  16.568  1.00  1.400          C  
ATOM   4917  O   ASP A 311      16.189  -8.652  16.110  1.00  1.440          O  
ATOM   4918  CB  ASP A 311      13.129  -9.269  15.172  1.00  1.970          C  
ATOM   4919  CG  ASP A 311      12.331 -10.354  14.421  1.00  1.970          C  
ATOM   4920  OD1 ASP A 311      12.662 -11.512  14.503  1.00  1.970          O  
ATOM   4921  OD2 ASP A 311      11.412  -9.982  13.727  1.00  1.970          O  
ATOM   4922  H   ASP A 311      12.413 -10.203  17.502  1.00  1.630          H  
ATOM   4923  HA  ASP A 311      14.674 -10.595  15.855  1.00  1.720          H  
ATOM   4924 1HB  ASP A 311      12.410  -8.592  15.639  1.00  2.370          H  
ATOM   4925 2HB  ASP A 311      13.677  -8.690  14.442  1.00  2.370          H  
ATOM   4926  N   ARG A 312      14.669  -7.671  17.407  1.00  1.340          N  
ATOM   4927  CA  ARG A 312      15.593  -6.589  17.717  1.00  1.330          C  
ATOM   4928  C   ARG A 312      16.858  -7.121  18.397  1.00  1.290          C  
ATOM   4929  O   ARG A 312      17.982  -6.767  18.016  1.00  1.300          O  
ATOM   4930  CB  ARG A 312      14.904  -5.572  18.611  1.00  1.870          C  
ATOM   4931  CG  ARG A 312      13.827  -4.734  17.916  1.00  1.870          C  
ATOM   4932  CD  ARG A 312      13.071  -3.894  18.883  1.00  1.870          C  
ATOM   4933  NE  ARG A 312      12.024  -3.116  18.229  1.00  1.870          N  
ATOM   4934  CZ  ARG A 312      11.123  -2.334  18.867  1.00  1.870          C  
ATOM   4935  NH1 ARG A 312      11.143  -2.231  20.182  1.00  1.870          N  
ATOM   4936  NH2 ARG A 312      10.225  -1.661  18.161  1.00  1.870          N  
ATOM   4937  H   ARG A 312      13.718  -7.662  17.790  1.00  1.610          H  
ATOM   4938  HA  ARG A 312      15.873  -6.100  16.786  1.00  1.600          H  
ATOM   4939 1HB  ARG A 312      14.421  -6.098  19.438  1.00  2.240          H  
ATOM   4940 2HB  ARG A 312      15.643  -4.896  19.036  1.00  2.240          H  
ATOM   4941 1HG  ARG A 312      14.310  -4.067  17.205  1.00  2.240          H  
ATOM   4942 2HG  ARG A 312      13.134  -5.374  17.384  1.00  2.240          H  
ATOM   4943 1HD  ARG A 312      12.603  -4.549  19.621  1.00  2.240          H  
ATOM   4944 2HD  ARG A 312      13.755  -3.206  19.379  1.00  2.240          H  
ATOM   4945  HE  ARG A 312      11.976  -3.158  17.218  1.00  2.240          H  
ATOM   4946 1HH1 ARG A 312      11.829  -2.739  20.719  1.00  2.240          H  
ATOM   4947 2HH1 ARG A 312      10.478  -1.635  20.657  1.00  2.240          H  
ATOM   4948 1HH2 ARG A 312      10.214  -1.737  17.153  1.00  2.240          H  
ATOM   4949 2HH2 ARG A 312       9.558  -1.057  18.623  1.00  2.240          H  
ATOM   4950  N   ALA A 313      16.681  -8.051  19.349  1.00  1.270          N  
ATOM   4951  CA  ALA A 313      17.797  -8.648  20.073  1.00  1.290          C  
ATOM   4952  C   ALA A 313      18.788  -9.355  19.151  1.00  1.330          C  
ATOM   4953  O   ALA A 313      19.992  -9.378  19.439  1.00  1.460          O  
ATOM   4954  CB  ALA A 313      17.281  -9.641  21.097  1.00  1.800          C  
ATOM   4955  H   ALA A 313      15.726  -8.300  19.638  1.00  1.520          H  
ATOM   4956  HA  ALA A 313      18.322  -7.847  20.586  1.00  1.550          H  
ATOM   4957 1HB  ALA A 313      18.116 -10.054  21.657  1.00  2.160          H  
ATOM   4958 2HB  ALA A 313      16.594  -9.136  21.776  1.00  2.160          H  
ATOM   4959 3HB  ALA A 313      16.756 -10.443  20.585  1.00  2.160          H  
ATOM   4960  N   LEU A 314      18.289  -9.965  18.073  1.00  1.280          N  
ATOM   4961  CA  LEU A 314      19.148 -10.679  17.140  1.00  1.340          C  
ATOM   4962  C   LEU A 314      19.683  -9.790  16.018  1.00  1.310          C  
ATOM   4963  O   LEU A 314      20.869  -9.826  15.698  1.00  1.300          O  
ATOM   4964  CB  LEU A 314      18.353 -11.828  16.509  1.00  1.850          C  
ATOM   4965  CG  LEU A 314      17.824 -12.928  17.468  1.00  1.850          C  
ATOM   4966  CD1 LEU A 314      16.966 -13.883  16.665  1.00  1.850          C  
ATOM   4967  CD2 LEU A 314      18.978 -13.662  18.147  1.00  1.850          C  
ATOM   4968  H   LEU A 314      17.270  -9.960  17.933  1.00  1.540          H  
ATOM   4969  HA  LEU A 314      20.004 -11.064  17.683  1.00  1.610          H  
ATOM   4970 1HB  LEU A 314      17.480 -11.392  16.013  1.00  2.220          H  
ATOM   4971 2HB  LEU A 314      18.972 -12.305  15.755  1.00  2.220          H  
ATOM   4972  HG  LEU A 314      17.193 -12.471  18.232  1.00  2.220          H  
ATOM   4973 1HD1 LEU A 314      16.564 -14.652  17.324  1.00  2.220          H  
ATOM   4974 2HD1 LEU A 314      16.141 -13.332  16.207  1.00  2.220          H  
ATOM   4975 3HD1 LEU A 314      17.567 -14.351  15.887  1.00  2.220          H  
ATOM   4976 1HD2 LEU A 314      18.573 -14.429  18.806  1.00  2.220          H  
ATOM   4977 2HD2 LEU A 314      19.611 -14.129  17.392  1.00  2.220          H  
ATOM   4978 3HD2 LEU A 314      19.571 -12.970  18.737  1.00  2.220          H  
ATOM   4979  N   LEU A 315      18.825  -8.972  15.424  1.00  1.340          N  
ATOM   4980  CA  LEU A 315      19.195  -8.135  14.289  1.00  1.380          C  
ATOM   4981  C   LEU A 315      20.259  -7.127  14.642  1.00  1.310          C  
ATOM   4982  O   LEU A 315      21.127  -6.824  13.828  1.00  1.450          O  
ATOM   4983  CB  LEU A 315      17.971  -7.407  13.723  1.00  1.920          C  
ATOM   4984  CG  LEU A 315      16.911  -8.281  12.988  1.00  1.920          C  
ATOM   4985  CD1 LEU A 315      15.693  -7.421  12.706  1.00  1.920          C  
ATOM   4986  CD2 LEU A 315      17.497  -8.834  11.659  1.00  1.920          C  
ATOM   4987  H   LEU A 315      17.869  -8.952  15.750  1.00  1.610          H  
ATOM   4988  HA  LEU A 315      19.607  -8.780  13.521  1.00  1.660          H  
ATOM   4989 1HB  LEU A 315      17.464  -6.911  14.553  1.00  2.300          H  
ATOM   4990 2HB  LEU A 315      18.314  -6.643  13.028  1.00  2.300          H  
ATOM   4991  HG  LEU A 315      16.608  -9.111  13.626  1.00  2.300          H  
ATOM   4992 1HD1 LEU A 315      14.933  -8.020  12.202  1.00  2.300          H  
ATOM   4993 2HD1 LEU A 315      15.292  -7.045  13.648  1.00  2.300          H  
ATOM   4994 3HD1 LEU A 315      15.974  -6.583  12.071  1.00  2.300          H  
ATOM   4995 1HD2 LEU A 315      16.741  -9.430  11.153  1.00  2.300          H  
ATOM   4996 2HD2 LEU A 315      17.797  -8.006  11.012  1.00  2.300          H  
ATOM   4997 3HD2 LEU A 315      18.358  -9.458  11.850  1.00  2.300          H  
ATOM   4998  N   LYS A 316      20.255  -6.608  15.861  1.00  1.180          N  
ATOM   4999  CA  LYS A 316      21.275  -5.630  16.225  1.00  1.170          C  
ATOM   5000  C   LYS A 316      22.699  -6.208  16.119  1.00  1.130          C  
ATOM   5001  O   LYS A 316      23.671  -5.458  16.033  1.00  1.210          O  
ATOM   5002  CB  LYS A 316      21.038  -5.094  17.642  1.00  1.640          C  
ATOM   5003  CG  LYS A 316      21.287  -6.094  18.767  1.00  1.640          C  
ATOM   5004  CD  LYS A 316      20.948  -5.491  20.124  1.00  1.640          C  
ATOM   5005  CE  LYS A 316      21.261  -6.464  21.259  1.00  1.640          C  
ATOM   5006  NZ  LYS A 316      20.893  -5.902  22.591  1.00  1.640          N  
ATOM   5007  H   LYS A 316      19.504  -6.836  16.522  1.00  1.420          H  
ATOM   5008  HA  LYS A 316      21.204  -4.793  15.531  1.00  1.400          H  
ATOM   5009 1HB  LYS A 316      21.674  -4.228  17.812  1.00  1.970          H  
ATOM   5010 2HB  LYS A 316      20.001  -4.764  17.728  1.00  1.970          H  
ATOM   5011 1HG  LYS A 316      20.677  -6.984  18.603  1.00  1.970          H  
ATOM   5012 2HG  LYS A 316      22.333  -6.388  18.773  1.00  1.970          H  
ATOM   5013 1HD  LYS A 316      21.515  -4.573  20.266  1.00  1.970          H  
ATOM   5014 2HD  LYS A 316      19.882  -5.253  20.148  1.00  1.970          H  
ATOM   5015 1HE  LYS A 316      20.708  -7.387  21.099  1.00  1.970          H  
ATOM   5016 2HE  LYS A 316      22.328  -6.688  21.252  1.00  1.970          H  
ATOM   5017 1HZ  LYS A 316      21.115  -6.576  23.311  1.00  1.970          H  
ATOM   5018 2HZ  LYS A 316      21.411  -5.049  22.758  1.00  1.970          H  
ATOM   5019 3HZ  LYS A 316      19.903  -5.705  22.607  1.00  1.970          H  
ATOM   5020  N   GLN A 317      22.832  -7.544  16.143  1.00  1.110          N  
ATOM   5021  CA  GLN A 317      24.118  -8.230  16.103  1.00  1.120          C  
ATOM   5022  C   GLN A 317      24.554  -8.570  14.672  1.00  1.090          C  
ATOM   5023  O   GLN A 317      25.625  -9.144  14.460  1.00  1.290          O  
ATOM   5024  CB  GLN A 317      24.020  -9.535  16.898  1.00  1.560          C  
ATOM   5025  CG  GLN A 317      23.700  -9.356  18.372  1.00  1.560          C  
ATOM   5026  CD  GLN A 317      23.563 -10.684  19.095  1.00  1.560          C  
ATOM   5027  OE1 GLN A 317      24.540 -11.436  19.222  1.00  1.560          O  
ATOM   5028  NE2 GLN A 317      22.351 -10.994  19.562  1.00  1.560          N  
ATOM   5029  H   GLN A 317      21.995  -8.133  16.162  1.00  1.330          H  
ATOM   5030  HA  GLN A 317      24.867  -7.588  16.553  1.00  1.340          H  
ATOM   5031 1HB  GLN A 317      23.246 -10.165  16.461  1.00  1.880          H  
ATOM   5032 2HB  GLN A 317      24.961 -10.078  16.822  1.00  1.880          H  
ATOM   5033 1HG  GLN A 317      24.484  -8.771  18.845  1.00  1.880          H  
ATOM   5034 2HG  GLN A 317      22.742  -8.839  18.455  1.00  1.880          H  
ATOM   5035 1HE2 GLN A 317      22.204 -11.857  20.039  1.00  1.880          H  
ATOM   5036 2HE2 GLN A 317      21.554 -10.355  19.434  1.00  1.880          H  
ATOM   5037  N   GLN A 318      23.713  -8.233  13.693  1.00  0.990          N  
ATOM   5038  CA  GLN A 318      23.917  -8.580  12.290  1.00  1.040          C  
ATOM   5039  C   GLN A 318      24.309  -7.398  11.395  1.00  0.990          C  
ATOM   5040  O   GLN A 318      24.112  -7.467  10.174  1.00  1.250          O  
ATOM   5041  CB  GLN A 318      22.631  -9.234  11.751  1.00  1.440          C  
ATOM   5042  CG  GLN A 318      22.256 -10.543  12.447  1.00  1.440          C  
ATOM   5043  CD  GLN A 318      20.916 -11.129  11.972  1.00  1.440          C  
ATOM   5044  OE1 GLN A 318      20.409 -10.844  10.878  1.00  1.440          O  
ATOM   5045  NE2 GLN A 318      20.326 -11.968  12.820  1.00  1.440          N  
ATOM   5046  H   GLN A 318      22.850  -7.736  13.930  1.00  1.190          H  
ATOM   5047  HA  GLN A 318      24.720  -9.313  12.239  1.00  1.250          H  
ATOM   5048 1HB  GLN A 318      21.797  -8.549  11.877  1.00  1.720          H  
ATOM   5049 2HB  GLN A 318      22.734  -9.430  10.683  1.00  1.720          H  
ATOM   5050 1HG  GLN A 318      23.039 -11.273  12.260  1.00  1.720          H  
ATOM   5051 2HG  GLN A 318      22.175 -10.352  13.516  1.00  1.720          H  
ATOM   5052 1HE2 GLN A 318      19.451 -12.390  12.579  1.00  1.720          H  
ATOM   5053 2HE2 GLN A 318      20.761 -12.188  13.696  1.00  1.720          H  
ATOM   5054  N   HIS A 319      24.911  -6.348  11.976  1.00  1.050          N  
ATOM   5055  CA  HIS A 319      25.294  -5.134  11.247  1.00  1.260          C  
ATOM   5056  C   HIS A 319      26.007  -5.391   9.931  1.00  1.240          C  
ATOM   5057  O   HIS A 319      25.738  -4.722   8.924  1.00  1.600          O  
ATOM   5058  CB  HIS A 319      26.189  -4.227  12.065  1.00  1.680          C  
ATOM   5059  CG  HIS A 319      26.551  -2.996  11.275  1.00  1.680          C  
ATOM   5060  ND1 HIS A 319      25.650  -1.976  11.042  1.00  1.680          N  
ATOM   5061  CD2 HIS A 319      27.697  -2.643  10.640  1.00  1.680          C  
ATOM   5062  CE1 HIS A 319      26.224  -1.047  10.302  1.00  1.680          C  
ATOM   5063  NE2 HIS A 319      27.473  -1.430  10.036  1.00  1.680          N  
ATOM   5064  H   HIS A 319      25.094  -6.372  12.975  1.00  1.260          H  
ATOM   5065  HA  HIS A 319      24.400  -4.564  11.033  1.00  1.510          H  
ATOM   5066 1HB  HIS A 319      25.683  -3.921  12.979  1.00  2.020          H  
ATOM   5067 2HB  HIS A 319      27.096  -4.751  12.346  1.00  2.020          H  
ATOM   5068  HD1 HIS A 319      24.807  -1.814  11.563  1.00  2.020          H  
ATOM   5069  HD2 HIS A 319      28.663  -3.130  10.535  1.00  2.020          H  
ATOM   5070  HE1 HIS A 319      25.659  -0.158  10.008  1.00  2.020          H  
ATOM   5071  N   ILE A 320      26.892  -6.389   9.905  1.00  1.020          N  
ATOM   5072  CA  ILE A 320      27.673  -6.657   8.710  1.00  1.070          C  
ATOM   5073  C   ILE A 320      26.777  -6.790   7.489  1.00  1.060          C  
ATOM   5074  O   ILE A 320      27.198  -6.408   6.408  1.00  1.230          O  
ATOM   5075  CB  ILE A 320      28.553  -7.924   8.838  1.00  1.480          C  
ATOM   5076  CG1 ILE A 320      29.667  -7.684   9.890  1.00  1.480          C  
ATOM   5077  CG2 ILE A 320      29.186  -8.253   7.447  1.00  1.480          C  
ATOM   5078  CD1 ILE A 320      30.426  -8.958  10.325  1.00  1.480          C  
ATOM   5079  H   ILE A 320      27.055  -6.928  10.745  1.00  1.220          H  
ATOM   5080  HA  ILE A 320      28.336  -5.808   8.544  1.00  1.280          H  
ATOM   5081  HB  ILE A 320      27.953  -8.770   9.173  1.00  1.770          H  
ATOM   5082 1HG1 ILE A 320      30.376  -6.974   9.485  1.00  1.770          H  
ATOM   5083 2HG1 ILE A 320      29.217  -7.244  10.779  1.00  1.770          H  
ATOM   5084 1HG2 ILE A 320      29.806  -9.103   7.523  1.00  1.770          H  
ATOM   5085 2HG2 ILE A 320      28.424  -8.462   6.711  1.00  1.770          H  
ATOM   5086 3HG2 ILE A 320      29.788  -7.405   7.113  1.00  1.770          H  
ATOM   5087 1HD1 ILE A 320      31.172  -8.694  11.068  1.00  1.770          H  
ATOM   5088 2HD1 ILE A 320      29.726  -9.670  10.762  1.00  1.770          H  
ATOM   5089 3HD1 ILE A 320      30.925  -9.423   9.482  1.00  1.770          H  
ATOM   5090  N   THR A 321      25.596  -7.398   7.615  1.00  0.940          N  
ATOM   5091  CA  THR A 321      24.722  -7.531   6.466  1.00  0.970          C  
ATOM   5092  C   THR A 321      23.526  -6.590   6.555  1.00  0.980          C  
ATOM   5093  O   THR A 321      22.956  -6.187   5.539  1.00  1.130          O  
ATOM   5094  CB  THR A 321      24.251  -8.995   6.340  1.00  1.350          C  
ATOM   5095  OG1 THR A 321      23.562  -9.405   7.536  1.00  1.350          O  
ATOM   5096  CG2 THR A 321      25.428  -9.874   6.129  1.00  1.350          C  
ATOM   5097  H   THR A 321      25.258  -7.716   8.522  1.00  1.130          H  
ATOM   5098  HA  THR A 321      25.277  -7.267   5.572  1.00  1.160          H  
ATOM   5099  HB  THR A 321      23.590  -9.098   5.511  1.00  1.620          H  
ATOM   5100  HG1 THR A 321      22.664  -9.052   7.563  1.00  1.620          H  
ATOM   5101 1HG2 THR A 321      25.088 -10.900   6.035  1.00  1.620          H  
ATOM   5102 2HG2 THR A 321      25.931  -9.569   5.219  1.00  1.620          H  
ATOM   5103 3HG2 THR A 321      26.114  -9.795   6.968  1.00  1.620          H  
ATOM   5104  N   ASN A 322      23.179  -6.142   7.764  1.00  0.910          N  
ATOM   5105  CA  ASN A 322      22.016  -5.274   7.905  1.00  0.930          C  
ATOM   5106  C   ASN A 322      22.210  -3.948   7.201  1.00  0.930          C  
ATOM   5107  O   ASN A 322      21.260  -3.437   6.596  1.00  0.940          O  
ATOM   5108  CB  ASN A 322      21.711  -4.927   9.344  1.00  1.290          C  
ATOM   5109  CG  ASN A 322      21.149  -5.994  10.187  1.00  1.290          C  
ATOM   5110  OD1 ASN A 322      20.610  -7.021   9.755  1.00  1.290          O  
ATOM   5111  ND2 ASN A 322      21.274  -5.733  11.454  1.00  1.290          N  
ATOM   5112  H   ASN A 322      23.674  -6.480   8.589  1.00  1.090          H  
ATOM   5113  HA  ASN A 322      21.153  -5.766   7.455  1.00  1.120          H  
ATOM   5114 1HB  ASN A 322      22.610  -4.573   9.801  1.00  1.550          H  
ATOM   5115 2HB  ASN A 322      21.013  -4.090   9.354  1.00  1.550          H  
ATOM   5116 1HD2 ASN A 322      20.940  -6.366  12.168  1.00  1.550          H  
ATOM   5117 2HD2 ASN A 322      21.715  -4.887  11.746  1.00  1.550          H  
ATOM   5118  N   PHE A 323      23.456  -3.428   7.207  1.00  0.930          N  
ATOM   5119  CA  PHE A 323      23.741  -2.097   6.661  1.00  0.960          C  
ATOM   5120  C   PHE A 323      23.301  -1.955   5.222  1.00  0.920          C  
ATOM   5121  O   PHE A 323      23.026  -0.851   4.758  1.00  0.960          O  
ATOM   5122  CB  PHE A 323      25.225  -1.719   6.702  1.00  1.330          C  
ATOM   5123  CG  PHE A 323      26.046  -2.276   5.592  1.00  1.330          C  
ATOM   5124  CD1 PHE A 323      26.182  -1.579   4.386  1.00  1.330          C  
ATOM   5125  CD2 PHE A 323      26.698  -3.448   5.729  1.00  1.330          C  
ATOM   5126  CE1 PHE A 323      26.936  -2.088   3.378  1.00  1.330          C  
ATOM   5127  CE2 PHE A 323      27.470  -3.936   4.712  1.00  1.330          C  
ATOM   5128  CZ  PHE A 323      27.581  -3.260   3.532  1.00  1.330          C  
ATOM   5129  H   PHE A 323      24.197  -3.937   7.704  1.00  1.120          H  
ATOM   5130  HA  PHE A 323      23.219  -1.364   7.255  1.00  1.150          H  
ATOM   5131 1HB  PHE A 323      25.329  -0.631   6.695  1.00  1.600          H  
ATOM   5132 2HB  PHE A 323      25.652  -2.079   7.636  1.00  1.600          H  
ATOM   5133  HD1 PHE A 323      25.670  -0.614   4.244  1.00  1.600          H  
ATOM   5134  HD2 PHE A 323      26.617  -3.998   6.667  1.00  1.600          H  
ATOM   5135  HE1 PHE A 323      27.016  -1.554   2.451  1.00  1.600          H  
ATOM   5136  HE2 PHE A 323      27.996  -4.862   4.858  1.00  1.600          H  
ATOM   5137  HZ  PHE A 323      28.190  -3.649   2.722  1.00  1.600          H  
ATOM   5138  N   LEU A 324      23.200  -3.053   4.490  1.00  0.860          N  
ATOM   5139  CA  LEU A 324      22.835  -2.925   3.099  1.00  0.840          C  
ATOM   5140  C   LEU A 324      21.440  -2.282   2.931  1.00  0.950          C  
ATOM   5141  O   LEU A 324      21.223  -1.523   1.985  1.00  1.100          O  
ATOM   5142  CB  LEU A 324      22.946  -4.314   2.442  1.00  1.180          C  
ATOM   5143  CG  LEU A 324      24.439  -4.883   2.243  1.00  1.180          C  
ATOM   5144  CD1 LEU A 324      24.406  -6.341   1.867  1.00  1.180          C  
ATOM   5145  CD2 LEU A 324      25.145  -4.127   1.118  1.00  1.180          C  
ATOM   5146  H   LEU A 324      23.354  -3.978   4.906  1.00  1.030          H  
ATOM   5147  HA  LEU A 324      23.558  -2.262   2.628  1.00  1.010          H  
ATOM   5148 1HB  LEU A 324      22.415  -5.015   3.080  1.00  1.420          H  
ATOM   5149 2HB  LEU A 324      22.454  -4.285   1.471  1.00  1.420          H  
ATOM   5150  HG  LEU A 324      25.004  -4.772   3.168  1.00  1.420          H  
ATOM   5151 1HD1 LEU A 324      25.416  -6.699   1.715  1.00  1.420          H  
ATOM   5152 2HD1 LEU A 324      23.945  -6.893   2.668  1.00  1.420          H  
ATOM   5153 3HD1 LEU A 324      23.845  -6.477   0.967  1.00  1.420          H  
ATOM   5154 1HD2 LEU A 324      26.151  -4.529   0.996  1.00  1.420          H  
ATOM   5155 2HD2 LEU A 324      24.602  -4.239   0.197  1.00  1.420          H  
ATOM   5156 3HD2 LEU A 324      25.213  -3.086   1.355  1.00  1.420          H  
ATOM   5157  N   PHE A 325      20.478  -2.572   3.823  1.00  0.960          N  
ATOM   5158  CA  PHE A 325      19.121  -2.024   3.669  1.00  1.110          C  
ATOM   5159  C   PHE A 325      18.494  -1.459   4.966  1.00  1.180          C  
ATOM   5160  O   PHE A 325      17.317  -1.693   5.230  1.00  1.250          O  
ATOM   5161  CB  PHE A 325      18.191  -3.072   3.042  1.00  1.490          C  
ATOM   5162  CG  PHE A 325      18.587  -3.523   1.632  1.00  1.490          C  
ATOM   5163  CD1 PHE A 325      19.323  -4.668   1.441  1.00  1.490          C  
ATOM   5164  CD2 PHE A 325      18.204  -2.812   0.511  1.00  1.490          C  
ATOM   5165  CE1 PHE A 325      19.678  -5.096   0.162  1.00  1.490          C  
ATOM   5166  CE2 PHE A 325      18.552  -3.249  -0.745  1.00  1.490          C  
ATOM   5167  CZ  PHE A 325      19.286  -4.382  -0.921  1.00  1.490          C  
ATOM   5168  H   PHE A 325      20.693  -3.148   4.641  1.00  1.150          H  
ATOM   5169  HA  PHE A 325      19.180  -1.194   2.966  1.00  1.330          H  
ATOM   5170 1HB  PHE A 325      18.141  -3.949   3.684  1.00  1.790          H  
ATOM   5171 2HB  PHE A 325      17.186  -2.657   2.985  1.00  1.790          H  
ATOM   5172  HD1 PHE A 325      19.622  -5.226   2.322  1.00  1.790          H  
ATOM   5173  HD2 PHE A 325      17.612  -1.897   0.622  1.00  1.790          H  
ATOM   5174  HE1 PHE A 325      20.263  -5.998   0.021  1.00  1.790          H  
ATOM   5175  HE2 PHE A 325      18.241  -2.691  -1.594  1.00  1.790          H  
ATOM   5176  HZ  PHE A 325      19.552  -4.708  -1.926  1.00  1.790          H  
ATOM   5177  N   GLU A 326      19.272  -0.749   5.794  1.00  1.230          N  
ATOM   5178  CA  GLU A 326      18.764  -0.180   7.060  1.00  1.380          C  
ATOM   5179  C   GLU A 326      17.656   0.872   6.953  1.00  1.530          C  
ATOM   5180  O   GLU A 326      16.764   0.923   7.799  1.00  2.140          O  
ATOM   5181  CB  GLU A 326      19.899   0.437   7.865  1.00  1.870          C  
ATOM   5182  CG  GLU A 326      20.810  -0.529   8.532  1.00  1.870          C  
ATOM   5183  CD  GLU A 326      22.001   0.142   9.196  1.00  1.870          C  
ATOM   5184  OE1 GLU A 326      22.271   1.283   8.890  1.00  1.870          O  
ATOM   5185  OE2 GLU A 326      22.635  -0.490  10.006  1.00  1.870          O  
ATOM   5186  H   GLU A 326      20.240  -0.584   5.539  1.00  1.480          H  
ATOM   5187  HA  GLU A 326      18.363  -1.008   7.645  1.00  1.660          H  
ATOM   5188 1HB  GLU A 326      20.502   1.067   7.212  1.00  2.250          H  
ATOM   5189 2HB  GLU A 326      19.485   1.060   8.605  1.00  2.250          H  
ATOM   5190 1HG  GLU A 326      20.241  -1.053   9.298  1.00  2.250          H  
ATOM   5191 2HG  GLU A 326      21.119  -1.250   7.811  1.00  2.250          H  
ATOM   5192  N   ASP A 327      17.712   1.722   5.925  1.00  1.640          N  
ATOM   5193  CA  ASP A 327      16.743   2.814   5.759  1.00  1.860          C  
ATOM   5194  C   ASP A 327      16.657   3.737   7.009  1.00  2.060          C  
ATOM   5195  O   ASP A 327      15.569   4.112   7.489  1.00  2.590          O  
ATOM   5196  CB  ASP A 327      15.362   2.247   5.401  1.00  2.520          C  
ATOM   5197  CG  ASP A 327      15.333   1.478   4.076  1.00  2.520          C  
ATOM   5198  OD1 ASP A 327      16.263   1.612   3.295  1.00  2.520          O  
ATOM   5199  OD2 ASP A 327      14.344   0.836   3.787  1.00  2.520          O  
ATOM   5200  H   ASP A 327      18.446   1.602   5.240  1.00  1.970          H  
ATOM   5201  HA  ASP A 327      17.076   3.430   4.921  1.00  2.230          H  
ATOM   5202 1HB  ASP A 327      15.003   1.597   6.197  1.00  3.020          H  
ATOM   5203 2HB  ASP A 327      14.676   3.066   5.314  1.00  3.020          H  
ATOM   5204  N   PHE A 328      17.833   4.075   7.542  1.00  2.070          N  
ATOM   5205  CA  PHE A 328      18.024   4.928   8.722  1.00  2.510          C  
ATOM   5206  C   PHE A 328      18.189   6.419   8.436  1.00  2.600          C  
ATOM   5207  O   PHE A 328      18.199   6.870   7.293  1.00  2.940          O  
ATOM   5208  CB  PHE A 328      19.210   4.438   9.568  1.00  3.340          C  
ATOM   5209  CG  PHE A 328      19.001   3.120  10.309  1.00  3.340          C  
ATOM   5210  CD1 PHE A 328      17.764   2.448  10.369  1.00  3.340          C  
ATOM   5211  CD2 PHE A 328      20.071   2.547  10.976  1.00  3.340          C  
ATOM   5212  CE1 PHE A 328      17.642   1.266  11.056  1.00  3.340          C  
ATOM   5213  CE2 PHE A 328      19.933   1.362  11.663  1.00  3.340          C  
ATOM   5214  CZ  PHE A 328      18.721   0.723  11.701  1.00  3.340          C  
ATOM   5215  H   PHE A 328      18.655   3.708   7.083  1.00  2.480          H  
ATOM   5216  HA  PHE A 328      17.128   4.855   9.335  1.00  3.010          H  
ATOM   5217 1HB  PHE A 328      20.067   4.300   8.908  1.00  4.010          H  
ATOM   5218 2HB  PHE A 328      19.494   5.181  10.300  1.00  4.010          H  
ATOM   5219  HD1 PHE A 328      16.883   2.830   9.866  1.00  4.010          H  
ATOM   5220  HD2 PHE A 328      21.047   3.035  10.947  1.00  4.010          H  
ATOM   5221  HE1 PHE A 328      16.679   0.758  11.077  1.00  4.010          H  
ATOM   5222  HE2 PHE A 328      20.795   0.925  12.168  1.00  4.010          H  
ATOM   5223  HZ  PHE A 328      18.620  -0.216  12.236  1.00  4.010          H  
ATOM   5224  N   VAL A 329      18.305   7.176   9.533  1.00  2.980          N  
ATOM   5225  CA  VAL A 329      18.432   8.639   9.558  1.00  3.450          C  
ATOM   5226  C   VAL A 329      19.881   9.130   9.662  1.00  3.890          C  
ATOM   5227  O   VAL A 329      20.135  10.323   9.887  1.00  4.480          O  
ATOM   5228  CB  VAL A 329      17.659   9.167  10.770  1.00  4.640          C  
ATOM   5229  CG1 VAL A 329      16.203   8.773  10.661  1.00  4.640          C  
ATOM   5230  CG2 VAL A 329      18.305   8.606  12.081  1.00  4.640          C  
ATOM   5231  H   VAL A 329      18.266   6.695  10.417  1.00  3.580          H  
ATOM   5232  HA  VAL A 329      17.991   9.036   8.640  1.00  4.140          H  
ATOM   5233  HB  VAL A 329      17.697  10.237  10.770  1.00  5.570          H  
ATOM   5234 1HG1 VAL A 329      15.652   9.167  11.513  1.00  5.570          H  
ATOM   5235 2HG1 VAL A 329      15.791   9.187   9.739  1.00  5.570          H  
ATOM   5236 3HG1 VAL A 329      16.108   7.691  10.643  1.00  5.570          H  
ATOM   5237 1HG2 VAL A 329      17.776   8.964  12.937  1.00  5.570          H  
ATOM   5238 2HG2 VAL A 329      18.267   7.526  12.096  1.00  5.570          H  
ATOM   5239 3HG2 VAL A 329      19.341   8.929  12.151  1.00  5.570          H  
ATOM   5240  N   GLU A 330      20.803   8.174   9.523  1.00  4.150          N  
ATOM   5241  CA  GLU A 330      22.261   8.329   9.560  1.00  5.070          C  
ATOM   5242  C   GLU A 330      22.835   8.845  10.881  1.00  5.390          C  
ATOM   5243  O   GLU A 330      23.820   9.583  10.892  1.00  5.640          O  
ATOM   5244  CB  GLU A 330      22.720   9.223   8.395  1.00  6.730          C  
ATOM   5245  CG  GLU A 330      22.380   8.629   7.024  1.00  6.730          C  
ATOM   5246  CD  GLU A 330      22.862   9.412   5.819  1.00  6.730          C  
ATOM   5247  OE1 GLU A 330      23.381  10.492   5.956  1.00  6.730          O  
ATOM   5248  OE2 GLU A 330      22.703   8.881   4.735  1.00  6.730          O  
ATOM   5249  H   GLU A 330      20.448   7.244   9.361  1.00  4.980          H  
ATOM   5250  HA  GLU A 330      22.693   7.342   9.391  1.00  6.080          H  
ATOM   5251 1HB  GLU A 330      22.263  10.209   8.471  1.00  8.080          H  
ATOM   5252 2HB  GLU A 330      23.800   9.357   8.441  1.00  8.080          H  
ATOM   5253 1HG  GLU A 330      22.806   7.627   6.977  1.00  8.080          H  
ATOM   5254 2HG  GLU A 330      21.299   8.532   6.960  1.00  8.080          H  
ATOM   5255  N   VAL A 331      22.231   8.426  11.992  1.00  5.780          N  
ATOM   5256  CA  VAL A 331      22.707   8.727  13.329  1.00  6.500          C  
ATOM   5257  C   VAL A 331      22.757   7.402  14.078  1.00  7.080          C  
ATOM   5258  O   VAL A 331      21.723   6.756  14.230  1.00  7.440          O  
ATOM   5259  CB  VAL A 331      21.757   9.711  14.057  1.00  8.810          C  
ATOM   5260  CG1 VAL A 331      22.261   9.986  15.453  1.00  8.810          C  
ATOM   5261  CG2 VAL A 331      21.659  11.020  13.281  1.00  8.810          C  
ATOM   5262  H   VAL A 331      21.431   7.818  11.913  1.00  6.940          H  
ATOM   5263  HA  VAL A 331      23.709   9.153  13.278  1.00  7.800          H  
ATOM   5264  HB  VAL A 331      20.772   9.262  14.148  1.00 10.570          H  
ATOM   5265 1HG1 VAL A 331      21.580  10.673  15.961  1.00 10.570          H  
ATOM   5266 2HG1 VAL A 331      22.320   9.060  16.030  1.00 10.570          H  
ATOM   5267 3HG1 VAL A 331      23.249  10.436  15.402  1.00 10.570          H  
ATOM   5268 1HG2 VAL A 331      20.998  11.703  13.806  1.00 10.570          H  
ATOM   5269 2HG2 VAL A 331      22.647  11.469  13.203  1.00 10.570          H  
ATOM   5270 3HG2 VAL A 331      21.272  10.834  12.280  1.00 10.570          H  
ATOM   5271  N   ASP A 332      23.938   6.980  14.534  1.00  7.480          N  
ATOM   5272  CA  ASP A 332      24.011   5.708  15.248  1.00  8.320          C  
ATOM   5273  C   ASP A 332      23.784   5.937  16.747  1.00  9.100          C  
ATOM   5274  O   ASP A 332      23.656   7.079  17.176  1.00  9.480          O  
ATOM   5275  CB  ASP A 332      25.370   5.046  14.954  1.00 11.310          C  
ATOM   5276  CG  ASP A 332      25.349   3.522  15.045  1.00 11.310          C  
ATOM   5277  OD1 ASP A 332      24.592   2.994  15.839  1.00 11.310          O  
ATOM   5278  OD2 ASP A 332      26.064   2.893  14.292  1.00 11.310          O  
ATOM   5279  H   ASP A 332      24.768   7.524  14.363  1.00  8.980          H  
ATOM   5280  HA  ASP A 332      23.223   5.050  14.884  1.00  9.980          H  
ATOM   5281 1HB  ASP A 332      25.700   5.324  13.950  1.00 13.570          H  
ATOM   5282 2HB  ASP A 332      26.120   5.428  15.649  1.00 13.570          H  
ATOM   5283  N   ASP A 333      23.809   4.862  17.539  1.00  9.580          N  
ATOM   5284  CA  ASP A 333      23.592   4.915  18.991  1.00 10.520          C  
ATOM   5285  C   ASP A 333      24.802   4.533  19.858  1.00 11.100          C  
ATOM   5286  O   ASP A 333      24.640   4.220  21.042  1.00 11.620          O  
ATOM   5287  CB  ASP A 333      22.418   4.000  19.377  1.00 14.350          C  
ATOM   5288  CG  ASP A 333      21.047   4.473  18.876  1.00 14.350          C  
ATOM   5289  OD1 ASP A 333      20.751   5.650  18.999  1.00 14.350          O  
ATOM   5290  OD2 ASP A 333      20.286   3.666  18.402  1.00 14.350          O  
ATOM   5291  H   ASP A 333      23.932   3.957  17.082  1.00 11.500          H  
ATOM   5292  HA  ASP A 333      23.320   5.941  19.241  1.00 12.620          H  
ATOM   5293 1HB  ASP A 333      22.603   3.001  18.979  1.00 17.220          H  
ATOM   5294 2HB  ASP A 333      22.375   3.908  20.459  1.00 17.220          H  
ATOM   5295  N   ARG A 334      26.002   4.503  19.289  1.00 11.220          N  
ATOM   5296  CA  ARG A 334      27.173   4.102  20.082  1.00 11.980          C  
ATOM   5297  C   ARG A 334      27.903   5.261  20.767  1.00 11.740          C  
ATOM   5298  O   ARG A 334      28.328   5.137  21.918  1.00 12.320          O  
ATOM   5299  CB  ARG A 334      28.154   3.306  19.236  1.00 16.470          C  
ATOM   5300  CG  ARG A 334      29.377   2.792  20.006  1.00 16.470          C  
ATOM   5301  CD  ARG A 334      30.174   1.852  19.197  1.00 16.470          C  
ATOM   5302  NE  ARG A 334      31.366   1.393  19.895  1.00 16.470          N  
ATOM   5303  CZ  ARG A 334      32.255   0.479  19.413  1.00 16.470          C  
ATOM   5304  NH1 ARG A 334      32.085  -0.083  18.233  1.00 16.470          N  
ATOM   5305  NH2 ARG A 334      33.315   0.139  20.136  1.00 16.470          N  
ATOM   5306  H   ARG A 334      26.085   4.758  18.314  1.00 13.460          H  
ATOM   5307  HA  ARG A 334      26.823   3.430  20.866  1.00 14.380          H  
ATOM   5308 1HB  ARG A 334      27.647   2.443  18.806  1.00 19.760          H  
ATOM   5309 2HB  ARG A 334      28.511   3.920  18.407  1.00 19.760          H  
ATOM   5310 1HG  ARG A 334      30.021   3.628  20.280  1.00 19.760          H  
ATOM   5311 2HG  ARG A 334      29.049   2.276  20.909  1.00 19.760          H  
ATOM   5312 1HD  ARG A 334      29.559   0.981  18.966  1.00 19.760          H  
ATOM   5313 2HD  ARG A 334      30.482   2.342  18.277  1.00 19.760          H  
ATOM   5314  HE  ARG A 334      31.550   1.789  20.806  1.00 19.760          H  
ATOM   5315 1HH1 ARG A 334      31.265   0.151  17.637  1.00 19.760          H  
ATOM   5316 2HH1 ARG A 334      32.773  -0.762  17.915  1.00 19.760          H  
ATOM   5317 1HH2 ARG A 334      33.471   0.559  21.040  1.00 19.760          H  
ATOM   5318 2HH2 ARG A 334      33.991  -0.556  19.756  1.00 19.760          H  
ATOM   5319  N   MET A 335      28.096   6.361  20.052  1.00 11.070          N  
ATOM   5320  CA  MET A 335      28.822   7.506  20.591  1.00 11.070          C  
ATOM   5321  C   MET A 335      27.818   8.485  21.166  1.00 11.570          C  
ATOM   5322  O   MET A 335      26.837   8.809  20.498  1.00 11.900          O  
ATOM   5323  CB  MET A 335      29.657   8.160  19.489  1.00 15.500          C  
ATOM   5324  CG  MET A 335      30.522   9.353  19.932  1.00 15.500          C  
ATOM   5325  SD  MET A 335      31.517  10.063  18.591  1.00 15.500          S  
ATOM   5326  CE  MET A 335      32.828   8.864  18.369  1.00 15.500          C  
ATOM   5327  H   MET A 335      27.717   6.398  19.122  1.00 13.280          H  
ATOM   5328  HA  MET A 335      29.474   7.174  21.397  1.00 13.280          H  
ATOM   5329 1HB  MET A 335      30.311   7.408  19.059  1.00 18.600          H  
ATOM   5330 2HB  MET A 335      28.999   8.504  18.698  1.00 18.600          H  
ATOM   5331 1HG  MET A 335      29.891  10.136  20.310  1.00 18.600          H  
ATOM   5332 2HG  MET A 335      31.195   9.039  20.731  1.00 18.600          H  
ATOM   5333 1HE  MET A 335      33.476   9.192  17.571  1.00 18.600          H  
ATOM   5334 2HE  MET A 335      33.401   8.771  19.291  1.00 18.600          H  
ATOM   5335 3HE  MET A 335      32.411   7.896  18.103  1.00 18.600          H  
ATOM   5336  N   VAL A 336      28.106   9.068  22.321  1.00 11.820          N  
ATOM   5337  CA  VAL A 336      27.154  10.004  22.923  1.00 12.470          C  
ATOM   5338  C   VAL A 336      26.835  11.174  22.009  1.00 13.090          C  
ATOM   5339  O   VAL A 336      25.680  11.573  21.896  1.00 13.480          O  
ATOM   5340  CB  VAL A 336      27.646  10.507  24.285  1.00 17.200          C  
ATOM   5341  CG1 VAL A 336      26.737  11.651  24.793  1.00 17.200          C  
ATOM   5342  CG2 VAL A 336      27.625   9.341  25.264  1.00 17.200          C  
ATOM   5343  H   VAL A 336      28.947   8.799  22.812  1.00 14.180          H  
ATOM   5344  HA  VAL A 336      26.232   9.459  23.106  1.00 14.960          H  
ATOM   5345  HB  VAL A 336      28.659  10.898  24.192  1.00 20.640          H  
ATOM   5346 1HG1 VAL A 336      27.087  11.992  25.764  1.00 20.640          H  
ATOM   5347 2HG1 VAL A 336      26.742  12.499  24.108  1.00 20.640          H  
ATOM   5348 3HG1 VAL A 336      25.710  11.284  24.891  1.00 20.640          H  
ATOM   5349 1HG2 VAL A 336      27.971   9.674  26.241  1.00 20.640          H  
ATOM   5350 2HG2 VAL A 336      26.601   8.964  25.350  1.00 20.640          H  
ATOM   5351 3HG2 VAL A 336      28.268   8.542  24.906  1.00 20.640          H  
ATOM   5352  N   GLU A 337      27.846  11.724  21.347  1.00 13.320          N  
ATOM   5353  CA  GLU A 337      27.622  12.854  20.462  1.00 14.040          C  
ATOM   5354  C   GLU A 337      26.616  12.497  19.346  1.00 14.020          C  
ATOM   5355  O   GLU A 337      25.924  13.385  18.844  1.00 14.510          O  
ATOM   5356  CB  GLU A 337      28.953  13.380  19.914  1.00 19.370          C  
ATOM   5357  CG  GLU A 337      28.854  14.762  19.231  1.00 19.370          C  
ATOM   5358  CD  GLU A 337      30.221  15.403  18.982  1.00 19.370          C  
ATOM   5359  OE1 GLU A 337      31.197  14.726  19.156  1.00 19.370          O  
ATOM   5360  OE2 GLU A 337      30.268  16.587  18.666  1.00 19.370          O  
ATOM   5361  H   GLU A 337      28.773  11.355  21.481  1.00 15.980          H  
ATOM   5362  HA  GLU A 337      27.180  13.660  21.051  1.00 16.850          H  
ATOM   5363 1HB  GLU A 337      29.677  13.448  20.725  1.00 23.240          H  
ATOM   5364 2HB  GLU A 337      29.346  12.671  19.182  1.00 23.240          H  
ATOM   5365 1HG  GLU A 337      28.342  14.642  18.274  1.00 23.240          H  
ATOM   5366 2HG  GLU A 337      28.249  15.420  19.853  1.00 23.240          H  
ATOM   5367  N   LYS A 338      26.554  11.218  18.925  1.00 13.560          N  
ATOM   5368  CA  LYS A 338      25.590  10.822  17.912  1.00 13.750          C  
ATOM   5369  C   LYS A 338      24.244  10.578  18.586  1.00 13.850          C  
ATOM   5370  O   LYS A 338      23.203  10.977  18.077  1.00 14.290          O  
ATOM   5371  CB  LYS A 338      26.020   9.561  17.181  1.00 19.170          C  
ATOM   5372  CG  LYS A 338      27.261   9.665  16.308  1.00 19.170          C  
ATOM   5373  CD  LYS A 338      27.090  10.624  15.113  1.00 19.170          C  
ATOM   5374  CE  LYS A 338      28.210  10.393  14.096  1.00 19.170          C  
ATOM   5375  NZ  LYS A 338      28.094  11.249  12.879  1.00 19.170          N  
ATOM   5376  H   LYS A 338      27.118  10.491  19.352  1.00 16.270          H  
ATOM   5377  HA  LYS A 338      25.475  11.624  17.195  1.00 16.500          H  
ATOM   5378 1HB  LYS A 338      26.200   8.773  17.914  1.00 23.010          H  
ATOM   5379 2HB  LYS A 338      25.197   9.218  16.551  1.00 23.010          H  
ATOM   5380 1HG  LYS A 338      28.101  10.005  16.917  1.00 23.010          H  
ATOM   5381 2HG  LYS A 338      27.480   8.675  15.938  1.00 23.010          H  
ATOM   5382 1HD  LYS A 338      26.121  10.464  14.633  1.00 23.010          H  
ATOM   5383 2HD  LYS A 338      27.147  11.662  15.454  1.00 23.010          H  
ATOM   5384 1HE  LYS A 338      29.187  10.558  14.557  1.00 23.010          H  
ATOM   5385 2HE  LYS A 338      28.142   9.353  13.779  1.00 23.010          H  
ATOM   5386 1HZ  LYS A 338      28.842  10.970  12.244  1.00 23.010          H  
ATOM   5387 2HZ  LYS A 338      27.212  11.084  12.437  1.00 23.010          H  
ATOM   5388 3HZ  LYS A 338      28.191  12.262  13.054  1.00 23.010          H  
ATOM   5389  N   GLN A 339      24.251  10.031  19.799  1.00 13.630          N  
ATOM   5390  CA  GLN A 339      22.997   9.753  20.505  1.00 13.910          C  
ATOM   5391  C   GLN A 339      22.222  11.067  20.687  1.00 14.380          C  
ATOM   5392  O   GLN A 339      20.999  11.104  20.570  1.00 14.730          O  
ATOM   5393  CB  GLN A 339      23.289   9.123  21.868  1.00 19.360          C  
ATOM   5394  CG  GLN A 339      23.858   7.695  21.815  1.00 19.360          C  
ATOM   5395  CD  GLN A 339      24.321   7.244  23.167  1.00 19.360          C  
ATOM   5396  OE1 GLN A 339      24.295   8.060  24.097  1.00 19.360          O  
ATOM   5397  NE2 GLN A 339      24.740   6.000  23.294  1.00 19.360          N  
ATOM   5398  H   GLN A 339      25.142   9.719  20.188  1.00 16.360          H  
ATOM   5399  HA  GLN A 339      22.399   9.070  19.904  1.00 16.690          H  
ATOM   5400 1HB  GLN A 339      23.978   9.754  22.414  1.00 23.230          H  
ATOM   5401 2HB  GLN A 339      22.365   9.087  22.445  1.00 23.230          H  
ATOM   5402 1HG  GLN A 339      23.074   7.017  21.481  1.00 23.230          H  
ATOM   5403 2HG  GLN A 339      24.697   7.657  21.127  1.00 23.230          H  
ATOM   5404 1HE2 GLN A 339      25.065   5.665  24.176  1.00 23.230          H  
ATOM   5405 2HE2 GLN A 339      24.738   5.364  22.487  1.00 23.230          H  
ATOM   5406  N   GLU A 340      22.968  12.151  20.917  1.00 14.540          N  
ATOM   5407  CA  GLU A 340      22.443  13.499  21.101  1.00 15.120          C  
ATOM   5408  C   GLU A 340      22.192  14.273  19.790  1.00 14.910          C  
ATOM   5409  O   GLU A 340      21.796  15.442  19.832  1.00 15.370          O  
ATOM   5410  CB  GLU A 340      23.417  14.327  21.951  1.00 20.940          C  
ATOM   5411  CG  GLU A 340      23.569  13.898  23.411  1.00 20.940          C  
ATOM   5412  CD  GLU A 340      24.496  14.824  24.182  1.00 20.940          C  
ATOM   5413  OE1 GLU A 340      25.011  15.765  23.590  1.00 20.940          O  
ATOM   5414  OE2 GLU A 340      24.676  14.614  25.355  1.00 20.940          O  
ATOM   5415  H   GLU A 340      23.976  12.004  21.036  1.00 17.450          H  
ATOM   5416  HA  GLU A 340      21.495  13.411  21.626  1.00 18.140          H  
ATOM   5417 1HB  GLU A 340      24.412  14.245  21.503  1.00 25.120          H  
ATOM   5418 2HB  GLU A 340      23.148  15.378  21.923  1.00 25.120          H  
ATOM   5419 1HG  GLU A 340      22.589  13.894  23.885  1.00 25.120          H  
ATOM   5420 2HG  GLU A 340      23.962  12.882  23.442  1.00 25.120          H  
ATOM   5421  N   SER A 341      22.479  13.665  18.642  1.00 14.360          N  
ATOM   5422  CA  SER A 341      22.345  14.311  17.343  1.00 14.310          C  
ATOM   5423  C   SER A 341      20.932  14.312  16.787  1.00 14.890          C  
ATOM   5424  O   SER A 341      20.051  13.573  17.229  1.00 15.130          O  
ATOM   5425  CB  SER A 341      23.297  13.701  16.331  1.00 20.050          C  
ATOM   5426  OG  SER A 341      24.646  14.021  16.626  1.00 20.050          O  
ATOM   5427  H   SER A 341      22.775  12.691  18.650  1.00 17.230          H  
ATOM   5428  HA  SER A 341      22.643  15.351  17.471  1.00 17.170          H  
ATOM   5429 1HB  SER A 341      23.175  12.640  16.322  1.00 24.060          H  
ATOM   5430 2HB  SER A 341      23.042  14.055  15.335  1.00 24.060          H  
ATOM   5431  HG  SER A 341      24.885  13.598  17.483  1.00 24.060          H  
ATOM   5432  N   ILE A 342      20.741  15.163  15.791  1.00 15.270          N  
ATOM   5433  CA  ILE A 342      19.490  15.326  15.088  1.00 15.940          C  
ATOM   5434  C   ILE A 342      19.409  14.396  13.877  1.00 15.930          C  
ATOM   5435  O   ILE A 342      20.301  14.441  13.031  1.00 15.810          O  
ATOM   5436  CB  ILE A 342      19.382  16.787  14.639  1.00 22.050          C  
ATOM   5437  CG1 ILE A 342      19.346  17.680  15.906  1.00 22.050          C  
ATOM   5438  CG2 ILE A 342      18.166  16.991  13.724  1.00 22.050          C  
ATOM   5439  CD1 ILE A 342      19.547  19.138  15.648  1.00 22.050          C  
ATOM   5440  H   ILE A 342      21.527  15.725  15.501  1.00 18.320          H  
ATOM   5441  HA  ILE A 342      18.707  15.130  15.805  1.00 19.130          H  
ATOM   5442  HB  ILE A 342      20.279  17.053  14.090  1.00 26.460          H  
ATOM   5443 1HG1 ILE A 342      18.381  17.546  16.383  1.00 26.460          H  
ATOM   5444 2HG1 ILE A 342      20.115  17.356  16.603  1.00 26.460          H  
ATOM   5445 1HG2 ILE A 342      18.103  18.023  13.403  1.00 26.460          H  
ATOM   5446 2HG2 ILE A 342      18.240  16.360  12.839  1.00 26.460          H  
ATOM   5447 3HG2 ILE A 342      17.280  16.730  14.258  1.00 26.460          H  
ATOM   5448 1HD1 ILE A 342      19.493  19.676  16.590  1.00 26.460          H  
ATOM   5449 2HD1 ILE A 342      20.523  19.289  15.203  1.00 26.460          H  
ATOM   5450 3HD1 ILE A 342      18.791  19.517  14.981  1.00 26.460          H  
ATOM   5451  N   PRO A 343      18.381  13.537  13.769  1.00 16.230          N  
ATOM   5452  CA  PRO A 343      18.192  12.594  12.683  1.00 16.460          C  
ATOM   5453  C   PRO A 343      17.904  13.349  11.404  1.00 17.180          C  
ATOM   5454  O   PRO A 343      17.157  14.327  11.457  1.00 17.490          O  
ATOM   5455  CB  PRO A 343      16.961  11.807  13.159  1.00 24.690          C  
ATOM   5456  CG  PRO A 343      16.217  12.738  14.072  1.00 24.690          C  
ATOM   5457  CD  PRO A 343      17.280  13.552  14.755  1.00 24.690          C  
ATOM   5458  HA  PRO A 343      19.069  11.948  12.568  1.00 19.750          H  
ATOM   5459 1HB  PRO A 343      16.359  11.481  12.301  1.00 29.630          H  
ATOM   5460 2HB  PRO A 343      17.280  10.925  13.697  1.00 29.630          H  
ATOM   5461 1HG  PRO A 343      15.525  13.365  13.482  1.00 29.630          H  
ATOM   5462 2HG  PRO A 343      15.600  12.165  14.781  1.00 29.630          H  
ATOM   5463 1HD  PRO A 343      16.864  14.555  14.886  1.00 29.630          H  
ATOM   5464 2HD  PRO A 343      17.598  13.090  15.709  1.00 29.630          H  
ATOM   5465  N   SER A 344      18.421  12.878  10.262  1.00 17.570          N  
ATOM   5466  CA  SER A 344      18.135  13.499   8.969  1.00 18.440          C  
ATOM   5467  C   SER A 344      18.173  15.034   9.005  1.00 18.690          C  
ATOM   5468  O   SER A 344      17.235  15.681   8.533  1.00 19.070          O  
ATOM   5469  CB  SER A 344      16.776  13.047   8.458  1.00 25.470          C  
ATOM   5470  OG  SER A 344      16.724  11.652   8.267  1.00 25.470          O  
ATOM   5471  H   SER A 344      19.037  12.057  10.254  1.00 21.080          H  
ATOM   5472  HA  SER A 344      18.897  13.164   8.263  1.00 22.130          H  
ATOM   5473 1HB  SER A 344      16.006  13.346   9.170  1.00 30.560          H  
ATOM   5474 2HB  SER A 344      16.559  13.550   7.516  1.00 30.560          H  
ATOM   5475  HG  SER A 344      15.849  11.469   7.916  1.00 30.560          H  
ATOM   5476  N   LYS A 345      19.243  15.632   9.536  1.00 18.650          N  
ATOM   5477  CA  LYS A 345      19.271  17.087   9.591  1.00 19.030          C  
ATOM   5478  C   LYS A 345      19.700  17.594   8.198  1.00 19.520          C  
ATOM   5479  O   LYS A 345      20.697  17.098   7.681  1.00 19.380          O  
ATOM   5480  CB  LYS A 345      20.251  17.605  10.662  1.00 26.490          C  
ATOM   5481  CG  LYS A 345      20.109  19.126  10.936  1.00 26.490          C  
ATOM   5482  CD  LYS A 345      21.088  19.689  11.974  1.00 26.490          C  
ATOM   5483  CE  LYS A 345      20.716  21.159  12.285  1.00 26.490          C  
ATOM   5484  NZ  LYS A 345      21.758  21.913  13.069  1.00 26.490          N  
ATOM   5485  H   LYS A 345      20.001  15.069   9.903  1.00 22.380          H  
ATOM   5486  HA  LYS A 345      18.271  17.420   9.845  1.00 22.840          H  
ATOM   5487 1HB  LYS A 345      20.110  17.061  11.589  1.00 31.790          H  
ATOM   5488 2HB  LYS A 345      21.274  17.417  10.335  1.00 31.790          H  
ATOM   5489 1HG  LYS A 345      20.249  19.672  10.018  1.00 31.790          H  
ATOM   5490 2HG  LYS A 345      19.098  19.316  11.293  1.00 31.790          H  
ATOM   5491 1HD  LYS A 345      21.017  19.103  12.880  1.00 31.790          H  
ATOM   5492 2HD  LYS A 345      22.113  19.641  11.595  1.00 31.790          H  
ATOM   5493 1HE  LYS A 345      20.536  21.681  11.352  1.00 31.790          H  
ATOM   5494 2HE  LYS A 345      19.792  21.153  12.864  1.00 31.790          H  
ATOM   5495 1HZ  LYS A 345      21.417  22.848  13.212  1.00 31.790          H  
ATOM   5496 2HZ  LYS A 345      21.973  21.516  13.966  1.00 31.790          H  
ATOM   5497 3HZ  LYS A 345      22.639  21.975  12.528  1.00 31.790          H  
ATOM   5498  N   PRO A 346      18.976  18.536   7.545  1.00 20.190          N  
ATOM   5499  CA  PRO A 346      19.294  19.114   6.230  1.00 20.790          C  
ATOM   5500  C   PRO A 346      20.566  19.982   6.178  1.00 20.690          C  
ATOM   5501  O   PRO A 346      21.081  20.277   5.098  1.00 20.870          O  
ATOM   5502  CB  PRO A 346      18.041  19.949   5.919  1.00 31.180          C  
ATOM   5503  CG  PRO A 346      17.434  20.275   7.266  1.00 31.180          C  
ATOM   5504  CD  PRO A 346      17.724  19.066   8.138  1.00 31.180          C  
ATOM   5505  HA  PRO A 346      19.384  18.289   5.507  1.00 24.950          H  
ATOM   5506 1HB  PRO A 346      18.330  20.852   5.357  1.00 37.420          H  
ATOM   5507 2HB  PRO A 346      17.361  19.374   5.272  1.00 37.420          H  
ATOM   5508 1HG  PRO A 346      17.873  21.207   7.664  1.00 37.420          H  
ATOM   5509 2HG  PRO A 346      16.354  20.461   7.153  1.00 37.420          H  
ATOM   5510 1HD  PRO A 346      17.866  19.428   9.156  1.00 37.420          H  
ATOM   5511 2HD  PRO A 346      16.914  18.312   8.067  1.00 37.420          H  
ATOM   5512  N   SER A 347      21.027  20.425   7.339  1.00 20.540          N  
ATOM   5513  CA  SER A 347      22.192  21.294   7.483  1.00 20.590          C  
ATOM   5514  C   SER A 347      23.502  20.533   7.387  1.00 20.610          C  
ATOM   5515  O   SER A 347      23.539  19.303   7.438  1.00 20.370          O  
ATOM   5516  CB  SER A 347      22.157  22.046   8.798  1.00 28.810          C  
ATOM   5517  OG  SER A 347      21.061  22.925   8.862  1.00 28.810          O  
ATOM   5518  H   SER A 347      20.554  20.145   8.175  1.00 24.650          H  
ATOM   5519  HA  SER A 347      22.170  22.026   6.674  1.00 24.710          H  
ATOM   5520 1HB  SER A 347      22.113  21.333   9.607  1.00 34.570          H  
ATOM   5521 2HB  SER A 347      23.083  22.606   8.923  1.00 34.570          H  
ATOM   5522  HG  SER A 347      21.177  23.433   9.669  1.00 34.570          H  
ATOM   5523  N   GLN A 348      24.590  21.270   7.222  1.00 21.000          N  
ATOM   5524  CA  GLN A 348      25.902  20.652   7.173  1.00 21.210          C  
ATOM   5525  C   GLN A 348      26.341  20.228   8.575  1.00 21.300          C  
ATOM   5526  O   GLN A 348      25.935  20.831   9.569  1.00 21.590          O  
ATOM   5527  CB  GLN A 348      26.904  21.615   6.530  1.00 29.610          C  
ATOM   5528  CG  GLN A 348      26.592  21.889   5.051  1.00 29.610          C  
ATOM   5529  CD  GLN A 348      27.571  22.830   4.357  1.00 29.610          C  
ATOM   5530  OE1 GLN A 348      28.022  23.843   4.909  1.00 29.610          O  
ATOM   5531  NE2 GLN A 348      27.906  22.496   3.117  1.00 29.610          N  
ATOM   5532  H   GLN A 348      24.500  22.274   7.162  1.00 25.200          H  
ATOM   5533  HA  GLN A 348      25.839  19.754   6.558  1.00 25.450          H  
ATOM   5534 1HB  GLN A 348      26.890  22.560   7.067  1.00 35.530          H  
ATOM   5535 2HB  GLN A 348      27.913  21.205   6.611  1.00 35.530          H  
ATOM   5536 1HG  GLN A 348      26.612  20.939   4.521  1.00 35.530          H  
ATOM   5537 2HG  GLN A 348      25.597  22.324   4.980  1.00 35.530          H  
ATOM   5538 1HE2 GLN A 348      28.544  23.068   2.596  1.00 35.530          H  
ATOM   5539 2HE2 GLN A 348      27.521  21.675   2.698  1.00 35.530          H  
ATOM   5540  N   ASP A 349      27.152  19.181   8.639  1.00 21.210          N  
ATOM   5541  CA  ASP A 349      27.724  18.670   9.885  1.00 21.440          C  
ATOM   5542  C   ASP A 349      28.978  19.454  10.286  1.00 21.890          C  
ATOM   5543  O   ASP A 349      29.581  20.129   9.445  1.00 22.130          O  
ATOM   5544  CB  ASP A 349      27.984  17.177   9.770  1.00 29.920          C  
ATOM   5545  CG  ASP A 349      26.705  16.334   9.683  1.00 29.920          C  
ATOM   5546  OD1 ASP A 349      25.637  16.795  10.039  1.00 29.920          O  
ATOM   5547  OD2 ASP A 349      26.815  15.223   9.243  1.00 29.920          O  
ATOM   5548  H   ASP A 349      27.397  18.719   7.777  1.00 25.450          H  
ATOM   5549  HA  ASP A 349      26.992  18.799  10.679  1.00 25.730          H  
ATOM   5550 1HB  ASP A 349      28.629  16.966   8.922  1.00 35.910          H  
ATOM   5551 2HB  ASP A 349      28.484  16.865  10.655  1.00 35.910          H  
ATOM   5552  N   ARG A 350      29.352  19.378  11.570  1.00 22.100          N  
ATOM   5553  CA  ARG A 350      30.518  20.084  12.092  1.00 22.660          C  
ATOM   5554  C   ARG A 350      31.499  19.158  12.849  1.00 22.980          C  
ATOM   5555  O   ARG A 350      31.090  18.169  13.477  1.00 23.360          O  
ATOM   5556  CB  ARG A 350      30.073  21.180  13.059  1.00 31.500          C  
ATOM   5557  CG  ARG A 350      29.421  20.672  14.337  1.00 31.500          C  
ATOM   5558  CD  ARG A 350      29.016  21.773  15.226  1.00 31.500          C  
ATOM   5559  NE  ARG A 350      28.431  21.273  16.461  1.00 31.500          N  
ATOM   5560  CZ  ARG A 350      27.801  22.031  17.388  1.00 31.500          C  
ATOM   5561  NH1 ARG A 350      27.684  23.332  17.200  1.00 31.500          N  
ATOM   5562  NH2 ARG A 350      27.301  21.455  18.474  1.00 31.500          N  
ATOM   5563  H   ARG A 350      28.800  18.789  12.188  1.00 26.520          H  
ATOM   5564  HA  ARG A 350      30.998  20.543  11.241  1.00 27.190          H  
ATOM   5565 1HB  ARG A 350      30.898  21.804  13.355  1.00 37.800          H  
ATOM   5566 2HB  ARG A 350      29.366  21.820  12.557  1.00 37.800          H  
ATOM   5567 1HG  ARG A 350      28.534  20.086  14.092  1.00 37.800          H  
ATOM   5568 2HG  ARG A 350      30.119  20.049  14.898  1.00 37.800          H  
ATOM   5569 1HD  ARG A 350      29.891  22.369  15.476  1.00 37.800          H  
ATOM   5570 2HD  ARG A 350      28.290  22.393  14.727  1.00 37.800          H  
ATOM   5571  HE  ARG A 350      28.491  20.277  16.630  1.00 37.800          H  
ATOM   5572 1HH1 ARG A 350      28.069  23.754  16.371  1.00 37.800          H  
ATOM   5573 2HH1 ARG A 350      27.196  23.918  17.879  1.00 37.800          H  
ATOM   5574 1HH2 ARG A 350      27.391  20.461  18.607  1.00 37.800          H  
ATOM   5575 2HH2 ARG A 350      26.798  22.014  19.190  1.00 37.800          H  
ATOM   5576  N   PRO A 351      32.792  19.516  12.930  1.00 22.960          N  
ATOM   5577  CA  PRO A 351      33.826  18.762  13.603  1.00 23.350          C  
ATOM   5578  C   PRO A 351      33.383  18.462  15.024  1.00 23.630          C  
ATOM   5579  O   PRO A 351      32.671  19.273  15.626  1.00 23.360          O  
ATOM   5580  CB  PRO A 351      35.010  19.725  13.556  1.00 35.030          C  
ATOM   5581  CG  PRO A 351      34.784  20.543  12.339  1.00 35.030          C  
ATOM   5582  CD  PRO A 351      33.308  20.758  12.278  1.00 35.030          C  
ATOM   5583  HA  PRO A 351      34.029  17.859  13.022  1.00 28.020          H  
ATOM   5584 1HB  PRO A 351      35.067  20.320  14.486  1.00 42.030          H  
ATOM   5585 2HB  PRO A 351      35.933  19.163  13.477  1.00 42.030          H  
ATOM   5586 1HG  PRO A 351      35.362  21.480  12.419  1.00 42.030          H  
ATOM   5587 2HG  PRO A 351      35.174  20.008  11.457  1.00 42.030          H  
ATOM   5588 1HD  PRO A 351      33.047  21.662  12.836  1.00 42.030          H  
ATOM   5589 2HD  PRO A 351      33.057  20.814  11.214  1.00 42.030          H  
ATOM   5590  N   PRO A 352      33.775  17.310  15.583  1.00 24.250          N  
ATOM   5591  CA  PRO A 352      33.371  16.849  16.887  1.00 24.660          C  
ATOM   5592  C   PRO A 352      33.760  17.898  17.887  1.00 24.570          C  
ATOM   5593  O   PRO A 352      34.817  18.513  17.765  1.00 24.480          O  
ATOM   5594  CB  PRO A 352      34.160  15.541  17.044  1.00 36.990          C  
ATOM   5595  CG  PRO A 352      35.301  15.655  16.048  1.00 36.990          C  
ATOM   5596  CD  PRO A 352      34.739  16.445  14.909  1.00 36.990          C  
ATOM   5597  HA  PRO A 352      32.285  16.667  16.906  1.00 29.590          H  
ATOM   5598 1HB  PRO A 352      34.492  15.425  18.085  1.00 44.390          H  
ATOM   5599 2HB  PRO A 352      33.499  14.682  16.831  1.00 44.390          H  
ATOM   5600 1HG  PRO A 352      36.172  16.139  16.489  1.00 44.390          H  
ATOM   5601 2HG  PRO A 352      35.631  14.664  15.736  1.00 44.390          H  
ATOM   5602 1HD  PRO A 352      35.560  17.007  14.437  1.00 44.390          H  
ATOM   5603 2HD  PRO A 352      34.217  15.780  14.207  1.00 44.390          H  
ATOM   5604  N   SER A 353      32.869  18.105  18.847  1.00 24.710          N  
ATOM   5605  CA  SER A 353      32.968  19.123  19.894  1.00 24.770          C  
ATOM   5606  C   SER A 353      33.220  20.535  19.337  1.00 24.980          C  
ATOM   5607  O   SER A 353      33.806  21.389  20.011  1.00 25.140          O  
ATOM   5608  CB  SER A 353      34.066  18.771  20.888  1.00 34.650          C  
ATOM   5609  OG  SER A 353      33.810  17.550  21.537  1.00 34.650          O  
ATOM   5610  H   SER A 353      32.022  17.512  18.844  1.00 29.650          H  
ATOM   5611  HA  SER A 353      32.019  19.138  20.431  1.00 29.720          H  
ATOM   5612 1HB  SER A 353      35.020  18.719  20.370  1.00 41.580          H  
ATOM   5613 2HB  SER A 353      34.147  19.564  21.628  1.00 41.580          H  
ATOM   5614  HG  SER A 353      34.521  17.433  22.166  1.00 41.580          H  
ATOM   5615  N   SER A 354      32.593  20.810  18.191  1.00 25.070          N  
ATOM   5616  CA  SER A 354      32.567  22.090  17.486  1.00 25.410          C  
ATOM   5617  C   SER A 354      33.929  22.709  17.201  1.00 25.760          C  
ATOM   5618  O   SER A 354      34.913  22.007  16.976  1.00 26.000          O  
ATOM   5619  CB  SER A 354      31.719  23.079  18.265  1.00 35.440          C  
ATOM   5620  OG  SER A 354      31.509  24.263  17.533  1.00 35.440          O  
ATOM   5621  H   SER A 354      32.203  20.008  17.697  1.00 30.080          H  
ATOM   5622  HA  SER A 354      32.089  21.911  16.522  1.00 30.490          H  
ATOM   5623 1HB  SER A 354      30.761  22.620  18.501  1.00 42.530          H  
ATOM   5624 2HB  SER A 354      32.208  23.316  19.211  1.00 42.530          H  
ATOM   5625  HG  SER A 354      30.908  24.800  18.069  1.00 42.530          H  
ATOM   5626  N   SER A 355      33.985  24.040  17.206  1.00 25.890          N  
ATOM   5627  CA  SER A 355      35.202  24.741  16.825  1.00 26.350          C  
ATOM   5628  C   SER A 355      35.766  25.714  17.851  1.00 26.530          C  
ATOM   5629  O   SER A 355      35.046  26.333  18.637  1.00 26.560          O  
ATOM   5630  CB  SER A 355      34.945  25.537  15.555  1.00 36.710          C  
ATOM   5631  OG  SER A 355      34.617  24.709  14.471  1.00 36.710          O  
ATOM   5632  H   SER A 355      33.147  24.562  17.425  1.00 31.070          H  
ATOM   5633  HA  SER A 355      35.969  23.992  16.625  1.00 31.620          H  
ATOM   5634 1HB  SER A 355      34.130  26.238  15.735  1.00 44.050          H  
ATOM   5635 2HB  SER A 355      35.829  26.124  15.313  1.00 44.050          H  
ATOM   5636  HG  SER A 355      34.415  25.300  13.743  1.00 44.050          H  
ATOM   5637  N   LEU A 356      37.082  25.877  17.768  1.00 26.720          N  
ATOM   5638  CA  LEU A 356      37.866  26.837  18.524  1.00 27.000          C  
ATOM   5639  C   LEU A 356      38.644  27.656  17.513  1.00 27.270          C  
ATOM   5640  O   LEU A 356      39.520  27.129  16.837  1.00 27.430          O  
ATOM   5641  CB  LEU A 356      38.867  26.134  19.464  1.00 37.690          C  
ATOM   5642  CG  LEU A 356      38.323  25.473  20.769  1.00 37.690          C  
ATOM   5643  CD1 LEU A 356      37.799  24.067  20.492  1.00 37.690          C  
ATOM   5644  CD2 LEU A 356      39.464  25.418  21.780  1.00 37.690          C  
ATOM   5645  H   LEU A 356      37.576  25.297  17.108  1.00 32.060          H  
ATOM   5646  HA  LEU A 356      37.208  27.501  19.088  1.00 32.400          H  
ATOM   5647 1HB  LEU A 356      39.371  25.352  18.896  1.00 45.230          H  
ATOM   5648 2HB  LEU A 356      39.618  26.865  19.758  1.00 45.230          H  
ATOM   5649  HG  LEU A 356      37.501  26.070  21.168  1.00 45.230          H  
ATOM   5650 1HD1 LEU A 356      37.435  23.624  21.418  1.00 45.230          H  
ATOM   5651 2HD1 LEU A 356      36.991  24.088  19.779  1.00 45.230          H  
ATOM   5652 3HD1 LEU A 356      38.599  23.470  20.104  1.00 45.230          H  
ATOM   5653 1HD2 LEU A 356      39.115  24.967  22.709  1.00 45.230          H  
ATOM   5654 2HD2 LEU A 356      40.278  24.829  21.374  1.00 45.230          H  
ATOM   5655 3HD2 LEU A 356      39.820  26.427  21.982  1.00 45.230          H  
ATOM   5656  N   GLU A 357      38.357  28.939  17.387  1.00 27.460          N  
ATOM   5657  CA  GLU A 357      39.032  29.755  16.377  1.00 27.790          C  
ATOM   5658  C   GLU A 357      40.550  29.762  16.575  1.00 27.850          C  
ATOM   5659  O   GLU A 357      41.317  29.754  15.609  1.00 27.680          O  
ATOM   5660  CB  GLU A 357      38.469  31.182  16.410  1.00 38.770          C  
ATOM   5661  CG  GLU A 357      37.001  31.299  15.942  1.00 38.770          C  
ATOM   5662  CD  GLU A 357      35.979  30.920  17.004  1.00 38.770          C  
ATOM   5663  OE1 GLU A 357      36.385  30.478  18.060  1.00 38.770          O  
ATOM   5664  OE2 GLU A 357      34.810  31.085  16.760  1.00 38.770          O  
ATOM   5665  H   GLU A 357      37.635  29.364  17.976  1.00 32.950          H  
ATOM   5666  HA  GLU A 357      38.821  29.326  15.398  1.00 33.350          H  
ATOM   5667 1HB  GLU A 357      38.536  31.579  17.424  1.00 46.530          H  
ATOM   5668 2HB  GLU A 357      39.073  31.825  15.767  1.00 46.530          H  
ATOM   5669 1HG  GLU A 357      36.813  32.322  15.624  1.00 46.530          H  
ATOM   5670 2HG  GLU A 357      36.866  30.651  15.076  1.00 46.530          H  
ATOM   5671  N   GLU A 358      40.978  29.718  17.838  1.00 28.200          N  
ATOM   5672  CA  GLU A 358      42.386  29.706  18.212  1.00 28.440          C  
ATOM   5673  C   GLU A 358      43.058  28.346  17.997  1.00 28.790          C  
ATOM   5674  O   GLU A 358      44.275  28.223  18.154  1.00 29.040          O  
ATOM   5675  CB  GLU A 358      42.543  30.133  19.681  1.00 39.720          C  
ATOM   5676  CG  GLU A 358      41.977  29.146  20.730  1.00 39.720          C  
ATOM   5677  CD  GLU A 358      40.514  29.351  21.006  1.00 39.720          C  
ATOM   5678  OE1 GLU A 358      39.862  29.987  20.211  1.00 39.720          O  
ATOM   5679  OE2 GLU A 358      40.045  28.877  22.005  1.00 39.720          O  
ATOM   5680  H   GLU A 358      40.282  29.746  18.586  1.00 33.840          H  
ATOM   5681  HA  GLU A 358      42.903  30.434  17.590  1.00 34.130          H  
ATOM   5682 1HB  GLU A 358      43.602  30.271  19.899  1.00 47.660          H  
ATOM   5683 2HB  GLU A 358      42.054  31.095  19.832  1.00 47.660          H  
ATOM   5684 1HG  GLU A 358      42.122  28.120  20.399  1.00 47.660          H  
ATOM   5685 2HG  GLU A 358      42.530  29.270  21.658  1.00 47.660          H  
ATOM   5686  N   CYS A 359      42.270  27.316  17.709  1.00 28.920          N  
ATOM   5687  CA  CYS A 359      42.772  25.971  17.521  1.00 29.240          C  
ATOM   5688  C   CYS A 359      41.803  25.139  16.691  1.00 28.850          C  
ATOM   5689  O   CYS A 359      41.167  24.237  17.234  1.00 28.680          O  
ATOM   5690  CB  CYS A 359      42.961  25.295  18.870  1.00 40.810          C  
ATOM   5691  SG  CYS A 359      43.716  23.694  18.748  1.00 40.810          S  
ATOM   5692  H   CYS A 359      41.275  27.481  17.556  1.00 34.700          H  
ATOM   5693  HA  CYS A 359      43.739  26.020  17.024  1.00 35.090          H  
ATOM   5694 1HB  CYS A 359      43.584  25.915  19.509  1.00 48.970          H  
ATOM   5695 2HB  CYS A 359      41.993  25.179  19.360  1.00 48.970          H  
ATOM   5696  HG  CYS A 359      42.722  23.140  17.997  1.00 48.970          H  
ATOM   5697  N   PRO A 360      41.753  25.335  15.363  1.00 28.770          N  
ATOM   5698  CA  PRO A 360      40.782  24.746  14.454  1.00 28.530          C  
ATOM   5699  C   PRO A 360      40.724  23.235  14.581  1.00 28.660          C  
ATOM   5700  O   PRO A 360      41.762  22.573  14.672  1.00 29.040          O  
ATOM   5701  CB  PRO A 360      41.324  25.162  13.081  1.00 42.800          C  
ATOM   5702  CG  PRO A 360      42.082  26.447  13.354  1.00 42.800          C  
ATOM   5703  CD  PRO A 360      42.732  26.226  14.700  1.00 42.800          C  
ATOM   5704  HA  PRO A 360      39.794  25.196  14.650  1.00 34.240          H  
ATOM   5705 1HB  PRO A 360      41.963  24.362  12.669  1.00 51.350          H  
ATOM   5706 2HB  PRO A 360      40.490  25.295  12.376  1.00 51.350          H  
ATOM   5707 1HG  PRO A 360      42.810  26.643  12.553  1.00 51.350          H  
ATOM   5708 2HG  PRO A 360      41.388  27.306  13.368  1.00 51.350          H  
ATOM   5709 1HD  PRO A 360      43.702  25.724  14.594  1.00 51.350          H  
ATOM   5710 2HD  PRO A 360      42.816  27.202  15.190  1.00 51.350          H  
ATOM   5711  N   ILE A 361      39.505  22.704  14.547  1.00 28.420          N  
ATOM   5712  CA  ILE A 361      39.245  21.286  14.710  1.00 28.610          C  
ATOM   5713  C   ILE A 361      38.945  20.620  13.359  1.00 28.920          C  
ATOM   5714  O   ILE A 361      38.101  21.120  12.620  1.00 28.810          O  
ATOM   5715  CB  ILE A 361      38.024  21.093  15.654  1.00 39.980          C  
ATOM   5716  CG1 ILE A 361      38.238  21.848  17.023  1.00 39.980          C  
ATOM   5717  CG2 ILE A 361      37.739  19.603  15.903  1.00 39.980          C  
ATOM   5718  CD1 ILE A 361      39.436  21.435  17.826  1.00 39.980          C  
ATOM   5719  H   ILE A 361      38.718  23.324  14.428  1.00 34.100          H  
ATOM   5720  HA  ILE A 361      40.116  20.856  15.171  1.00 34.330          H  
ATOM   5721  HB  ILE A 361      37.142  21.538  15.186  1.00 47.970          H  
ATOM   5722 1HG1 ILE A 361      38.330  22.912  16.823  1.00 47.970          H  
ATOM   5723 2HG1 ILE A 361      37.350  21.686  17.641  1.00 47.970          H  
ATOM   5724 1HG2 ILE A 361      36.858  19.507  16.550  1.00 47.970          H  
ATOM   5725 2HG2 ILE A 361      37.551  19.094  14.984  1.00 47.970          H  
ATOM   5726 3HG2 ILE A 361      38.574  19.135  16.368  1.00 47.970          H  
ATOM   5727 1HD1 ILE A 361      39.475  22.016  18.724  1.00 47.970          H  
ATOM   5728 2HD1 ILE A 361      39.376  20.392  18.082  1.00 47.970          H  
ATOM   5729 3HD1 ILE A 361      40.311  21.627  17.261  1.00 47.970          H  
ATOM   5730  N   PRO A 362      39.679  19.572  12.958  1.00 29.390          N  
ATOM   5731  CA  PRO A 362      39.461  18.816  11.743  1.00 29.770          C  
ATOM   5732  C   PRO A 362      38.225  17.937  11.906  1.00 29.720          C  
ATOM   5733  O   PRO A 362      37.813  17.645  13.023  1.00 30.000          O  
ATOM   5734  CB  PRO A 362      40.773  18.038  11.585  1.00 44.660          C  
ATOM   5735  CG  PRO A 362      41.284  17.867  12.986  1.00 44.660          C  
ATOM   5736  CD  PRO A 362      40.862  19.133  13.724  1.00 44.660          C  
ATOM   5737  HA  PRO A 362      39.321  19.519  10.906  1.00 35.720          H  
ATOM   5738 1HB  PRO A 362      40.583  17.081  11.086  1.00 53.590          H  
ATOM   5739 2HB  PRO A 362      41.469  18.602  10.945  1.00 53.590          H  
ATOM   5740 1HG  PRO A 362      40.850  16.969  13.434  1.00 53.590          H  
ATOM   5741 2HG  PRO A 362      42.375  17.721  12.985  1.00 53.590          H  
ATOM   5742 1HD  PRO A 362      40.598  18.845  14.741  1.00 53.590          H  
ATOM   5743 2HD  PRO A 362      41.654  19.904  13.690  1.00 53.590          H  
ATOM   5744  N   LYS A 363      37.675  17.474  10.797  1.00 29.460          N  
ATOM   5745  CA  LYS A 363      36.511  16.581  10.767  1.00 29.470          C  
ATOM   5746  C   LYS A 363      36.492  15.405  11.774  1.00 29.230          C  
ATOM   5747  O   LYS A 363      35.425  15.060  12.269  1.00 29.220          O  
ATOM   5748  CB  LYS A 363      36.373  16.026   9.354  1.00 41.250          C  
ATOM   5749  CG  LYS A 363      35.917  17.045   8.311  1.00 41.250          C  
ATOM   5750  CD  LYS A 363      35.877  16.448   6.905  1.00 41.250          C  
ATOM   5751  CE  LYS A 363      35.445  17.493   5.874  1.00 41.250          C  
ATOM   5752  NZ  LYS A 363      35.525  16.977   4.466  1.00 41.250          N  
ATOM   5753  H   LYS A 363      38.070  17.769   9.916  1.00 35.350          H  
ATOM   5754  HA  LYS A 363      35.631  17.194  10.976  1.00 35.360          H  
ATOM   5755 1HB  LYS A 363      37.334  15.641   9.037  1.00 49.500          H  
ATOM   5756 2HB  LYS A 363      35.663  15.201   9.359  1.00 49.500          H  
ATOM   5757 1HG  LYS A 363      34.924  17.390   8.564  1.00 49.500          H  
ATOM   5758 2HG  LYS A 363      36.583  17.903   8.318  1.00 49.500          H  
ATOM   5759 1HD  LYS A 363      36.864  16.065   6.639  1.00 49.500          H  
ATOM   5760 2HD  LYS A 363      35.171  15.620   6.886  1.00 49.500          H  
ATOM   5761 1HE  LYS A 363      34.417  17.787   6.084  1.00 49.500          H  
ATOM   5762 2HE  LYS A 363      36.088  18.368   5.965  1.00 49.500          H  
ATOM   5763 1HZ  LYS A 363      35.229  17.701   3.824  1.00 49.500          H  
ATOM   5764 2HZ  LYS A 363      36.479  16.713   4.256  1.00 49.500          H  
ATOM   5765 3HZ  LYS A 363      34.927  16.171   4.357  1.00 49.500          H  
ATOM   5766  N   VAL A 364      37.636  14.759  12.052  1.00 29.090          N  
ATOM   5767  CA  VAL A 364      37.634  13.593  12.957  1.00 28.950          C  
ATOM   5768  C   VAL A 364      38.262  13.809  14.348  1.00 28.560          C  
ATOM   5769  O   VAL A 364      37.704  13.397  15.362  1.00 28.550          O  
ATOM   5770  CB  VAL A 364      38.335  12.393  12.281  1.00 40.590          C  
ATOM   5771  CG1 VAL A 364      38.424  11.188  13.233  1.00 40.590          C  
ATOM   5772  CG2 VAL A 364      37.557  12.012  11.062  1.00 40.590          C  
ATOM   5773  H   VAL A 364      38.494  15.062  11.618  1.00 34.910          H  
ATOM   5774  HA  VAL A 364      36.599  13.313  13.106  1.00 34.740          H  
ATOM   5775  HB  VAL A 364      39.349  12.676  12.004  1.00 48.700          H  
ATOM   5776 1HG1 VAL A 364      38.917  10.364  12.724  1.00 48.700          H  
ATOM   5777 2HG1 VAL A 364      38.988  11.434  14.120  1.00 48.700          H  
ATOM   5778 3HG1 VAL A 364      37.428  10.882  13.521  1.00 48.700          H  
ATOM   5779 1HG2 VAL A 364      38.043  11.175  10.559  1.00 48.700          H  
ATOM   5780 2HG2 VAL A 364      36.554  11.729  11.340  1.00 48.700          H  
ATOM   5781 3HG2 VAL A 364      37.513  12.856  10.396  1.00 48.700          H  
ATOM   5782  N   LEU A 365      39.461  14.360  14.398  1.00 28.300          N  
ATOM   5783  CA  LEU A 365      40.189  14.477  15.656  1.00 28.000          C  
ATOM   5784  C   LEU A 365      40.055  15.834  16.312  1.00 28.080          C  
ATOM   5785  O   LEU A 365      39.763  16.829  15.666  1.00 28.040          O  
ATOM   5786  CB  LEU A 365      41.676  14.206  15.413  1.00 39.320          C  
ATOM   5787  CG  LEU A 365      42.047  12.837  14.798  1.00 39.320          C  
ATOM   5788  CD1 LEU A 365      43.535  12.821  14.569  1.00 39.320          C  
ATOM   5789  CD2 LEU A 365      41.635  11.684  15.722  1.00 39.320          C  
ATOM   5790  H   LEU A 365      39.872  14.712  13.551  1.00 33.960          H  
ATOM   5791  HA  LEU A 365      39.791  13.744  16.353  1.00 33.600          H  
ATOM   5792 1HB  LEU A 365      42.041  14.969  14.733  1.00 47.180          H  
ATOM   5793 2HB  LEU A 365      42.221  14.320  16.345  1.00 47.180          H  
ATOM   5794  HG  LEU A 365      41.548  12.723  13.838  1.00 47.180          H  
ATOM   5795 1HD1 LEU A 365      43.825  11.873  14.119  1.00 47.180          H  
ATOM   5796 2HD1 LEU A 365      43.812  13.637  13.901  1.00 47.180          H  
ATOM   5797 3HD1 LEU A 365      44.051  12.941  15.525  1.00 47.180          H  
ATOM   5798 1HD2 LEU A 365      41.920  10.739  15.260  1.00 47.180          H  
ATOM   5799 2HD2 LEU A 365      42.145  11.779  16.677  1.00 47.180          H  
ATOM   5800 3HD2 LEU A 365      40.564  11.686  15.879  1.00 47.180          H  
ATOM   5801  N   ILE A 366      40.299  15.879  17.604  1.00 28.290          N  
ATOM   5802  CA  ILE A 366      40.324  17.137  18.319  1.00 28.470          C  
ATOM   5803  C   ILE A 366      41.775  17.598  18.342  1.00 28.480          C  
ATOM   5804  O   ILE A 366      42.645  16.889  18.829  1.00 28.610          O  
ATOM   5805  CB  ILE A 366      39.765  16.977  19.750  1.00 39.790          C  
ATOM   5806  CG1 ILE A 366      38.333  16.368  19.717  1.00 39.790          C  
ATOM   5807  CG2 ILE A 366      39.769  18.299  20.491  1.00 39.790          C  
ATOM   5808  CD1 ILE A 366      37.298  17.145  18.970  1.00 39.790          C  
ATOM   5809  H   ILE A 366      40.510  15.019  18.087  1.00 33.950          H  
ATOM   5810  HA  ILE A 366      39.744  17.876  17.781  1.00 34.160          H  
ATOM   5811  HB  ILE A 366      40.388  16.290  20.295  1.00 47.740          H  
ATOM   5812 1HG1 ILE A 366      38.384  15.388  19.249  1.00 47.740          H  
ATOM   5813 2HG1 ILE A 366      37.985  16.249  20.742  1.00 47.740          H  
ATOM   5814 1HG2 ILE A 366      39.391  18.149  21.503  1.00 47.740          H  
ATOM   5815 2HG2 ILE A 366      40.752  18.660  20.541  1.00 47.740          H  
ATOM   5816 3HG2 ILE A 366      39.148  19.027  19.983  1.00 47.740          H  
ATOM   5817 1HD1 ILE A 366      36.360  16.608  19.025  1.00 47.740          H  
ATOM   5818 2HD1 ILE A 366      37.157  18.132  19.397  1.00 47.740          H  
ATOM   5819 3HD1 ILE A 366      37.582  17.250  17.931  1.00 47.740          H  
ATOM   5820  N   SER A 367      42.033  18.800  17.842  1.00 28.410          N  
ATOM   5821  CA  SER A 367      43.380  19.359  17.719  1.00 28.480          C  
ATOM   5822  C   SER A 367      43.922  19.931  19.031  1.00 28.410          C  
ATOM   5823  O   SER A 367      45.056  20.433  19.097  1.00 28.610          O  
ATOM   5824  CB  SER A 367      43.397  20.397  16.622  1.00 39.840          C  
ATOM   5825  OG  SER A 367      42.612  21.481  16.951  1.00 39.840          O  
ATOM   5826  H   SER A 367      41.269  19.355  17.478  1.00 34.090          H  
ATOM   5827  HA  SER A 367      44.038  18.549  17.408  1.00 34.180          H  
ATOM   5828 1HB  SER A 367      44.421  20.726  16.442  1.00 47.810          H  
ATOM   5829 2HB  SER A 367      43.031  19.955  15.705  1.00 47.810          H  
ATOM   5830  HG  SER A 367      42.481  21.981  16.110  1.00 47.810          H  
ATOM   5831  N   VAL A 368      43.082  19.897  20.052  1.00 28.210          N  
ATOM   5832  CA  VAL A 368      43.383  20.398  21.379  1.00 28.210          C  
ATOM   5833  C   VAL A 368      43.946  19.313  22.319  1.00 28.630          C  
ATOM   5834  O   VAL A 368      44.972  19.529  22.962  1.00 29.040          O  
ATOM   5835  CB  VAL A 368      42.097  20.979  22.022  1.00 39.490          C  
ATOM   5836  CG1 VAL A 368      42.363  21.451  23.450  1.00 39.490          C  
ATOM   5837  CG2 VAL A 368      41.569  22.111  21.171  1.00 39.490          C  
ATOM   5838  H   VAL A 368      42.188  19.482  19.867  1.00 33.850          H  
ATOM   5839  HA  VAL A 368      44.120  21.196  21.283  1.00 33.850          H  
ATOM   5840  HB  VAL A 368      41.357  20.204  22.084  1.00 47.390          H  
ATOM   5841 1HG1 VAL A 368      41.440  21.840  23.880  1.00 47.390          H  
ATOM   5842 2HG1 VAL A 368      42.720  20.631  24.071  1.00 47.390          H  
ATOM   5843 3HG1 VAL A 368      43.115  22.239  23.433  1.00 47.390          H  
ATOM   5844 1HG2 VAL A 368      40.654  22.496  21.610  1.00 47.390          H  
ATOM   5845 2HG2 VAL A 368      42.309  22.897  21.133  1.00 47.390          H  
ATOM   5846 3HG2 VAL A 368      41.365  21.758  20.166  1.00 47.390          H  
ATOM   5847  N   GLY A 369      43.235  18.181  22.447  1.00 28.610          N  
ATOM   5848  CA  GLY A 369      43.570  17.133  23.419  1.00 29.110          C  
ATOM   5849  C   GLY A 369      44.146  15.798  22.905  1.00 29.300          C  
ATOM   5850  O   GLY A 369      44.878  15.737  21.911  1.00 29.470          O  
ATOM   5851  H   GLY A 369      42.418  18.059  21.873  1.00 34.330          H  
ATOM   5852 1HA  GLY A 369      44.273  17.552  24.141  1.00 34.930          H  
ATOM   5853 2HA  GLY A 369      42.670  16.917  23.992  1.00 34.930          H  
ATOM   5854  N   SER A 370      43.738  14.725  23.619  1.00 29.330          N  
ATOM   5855  CA  SER A 370      44.176  13.314  23.529  1.00 29.640          C  
ATOM   5856  C   SER A 370      43.972  12.628  22.192  1.00 29.810          C  
ATOM   5857  O   SER A 370      44.502  11.545  21.951  1.00 30.210          O  
ATOM   5858  CB  SER A 370      43.473  12.516  24.606  1.00 41.370          C  
ATOM   5859  OG  SER A 370      42.094  12.460  24.370  1.00 41.370          O  
ATOM   5860  H   SER A 370      43.082  14.911  24.366  1.00 35.200          H  
ATOM   5861  HA  SER A 370      45.239  13.277  23.741  1.00 35.570          H  
ATOM   5862 1HB  SER A 370      43.880  11.508  24.631  1.00 49.650          H  
ATOM   5863 2HB  SER A 370      43.665  12.970  25.576  1.00 49.650          H  
ATOM   5864  HG  SER A 370      41.718  11.968  25.110  1.00 49.650          H  
ATOM   5865  N   TYR A 371      43.187  13.241  21.332  1.00 29.610          N  
ATOM   5866  CA  TYR A 371      42.943  12.736  19.996  1.00 29.850          C  
ATOM   5867  C   TYR A 371      44.203  12.854  19.126  1.00 30.540          C  
ATOM   5868  O   TYR A 371      44.346  12.130  18.137  1.00 30.570          O  
ATOM   5869  CB  TYR A 371      41.785  13.493  19.380  1.00 41.690          C  
ATOM   5870  CG  TYR A 371      40.413  13.077  19.857  1.00 41.690          C  
ATOM   5871  CD1 TYR A 371      39.877  13.599  21.024  1.00 41.690          C  
ATOM   5872  CD2 TYR A 371      39.665  12.200  19.085  1.00 41.690          C  
ATOM   5873  CE1 TYR A 371      38.604  13.232  21.417  1.00 41.690          C  
ATOM   5874  CE2 TYR A 371      38.398  11.838  19.471  1.00 41.690          C  
ATOM   5875  CZ  TYR A 371      37.864  12.348  20.631  1.00 41.690          C  
ATOM   5876  OH  TYR A 371      36.593  11.985  21.014  1.00 41.690          O  
ATOM   5877  H   TYR A 371      42.762  14.107  21.622  1.00 35.530          H  
ATOM   5878  HA  TYR A 371      42.683  11.681  20.067  1.00 35.820          H  
ATOM   5879 1HB  TYR A 371      41.916  14.547  19.596  1.00 50.030          H  
ATOM   5880 2HB  TYR A 371      41.818  13.374  18.323  1.00 50.030          H  
ATOM   5881  HD1 TYR A 371      40.452  14.295  21.632  1.00 50.030          H  
ATOM   5882  HD2 TYR A 371      40.077  11.798  18.169  1.00 50.030          H  
ATOM   5883  HE1 TYR A 371      38.180  13.640  22.334  1.00 50.030          H  
ATOM   5884  HE2 TYR A 371      37.815  11.149  18.857  1.00 50.030          H  
ATOM   5885  HH  TYR A 371      36.377  12.407  21.850  1.00 50.030          H  
ATOM   5886  N   LYS A 372      45.107  13.782  19.470  1.00 31.160          N  
ATOM   5887  CA  LYS A 372      46.334  13.956  18.704  1.00 31.910          C  
ATOM   5888  C   LYS A 372      47.370  12.907  19.086  1.00 32.380          C  
ATOM   5889  O   LYS A 372      47.495  12.537  20.250  1.00 32.770          O  
ATOM   5890  CB  LYS A 372      46.937  15.331  18.946  1.00 44.370          C  
ATOM   5891  CG  LYS A 372      46.109  16.481  18.476  1.00 44.370          C  
ATOM   5892  CD  LYS A 372      46.870  17.796  18.592  1.00 44.370          C  
ATOM   5893  CE  LYS A 372      47.005  18.250  20.048  1.00 44.370          C  
ATOM   5894  NZ  LYS A 372      47.460  19.645  20.143  1.00 44.370          N  
ATOM   5895  H   LYS A 372      44.957  14.373  20.298  1.00 37.390          H  
ATOM   5896  HA  LYS A 372      46.102  13.842  17.645  1.00 38.290          H  
ATOM   5897 1HB  LYS A 372      47.077  15.449  20.014  1.00 53.250          H  
ATOM   5898 2HB  LYS A 372      47.916  15.393  18.476  1.00 53.250          H  
ATOM   5899 1HG  LYS A 372      45.798  16.322  17.445  1.00 53.250          H  
ATOM   5900 2HG  LYS A 372      45.212  16.543  19.098  1.00 53.250          H  
ATOM   5901 1HD  LYS A 372      47.872  17.661  18.187  1.00 53.250          H  
ATOM   5902 2HD  LYS A 372      46.379  18.565  18.015  1.00 53.250          H  
ATOM   5903 1HE  LYS A 372      46.045  18.144  20.556  1.00 53.250          H  
ATOM   5904 2HE  LYS A 372      47.733  17.632  20.538  1.00 53.250          H  
ATOM   5905 1HZ  LYS A 372      47.547  19.916  21.112  1.00 53.250          H  
ATOM   5906 2HZ  LYS A 372      48.350  19.738  19.680  1.00 53.250          H  
ATOM   5907 3HZ  LYS A 372      46.743  20.226  19.680  1.00 53.250          H  
ATOM   5908  N   SER A 373      48.191  12.494  18.118  1.00 32.450          N  
ATOM   5909  CA  SER A 373      49.278  11.537  18.362  1.00 32.970          C  
ATOM   5910  C   SER A 373      50.376  12.105  19.265  1.00 33.220          C  
ATOM   5911  O   SER A 373      51.177  11.370  19.844  1.00 33.260          O  
ATOM   5912  CB  SER A 373      49.872  11.104  17.039  1.00 45.950          C  
ATOM   5913  OG  SER A 373      50.516  12.176  16.407  1.00 45.950          O  
ATOM   5914  H   SER A 373      48.054  12.827  17.174  1.00 38.940          H  
ATOM   5915  HA  SER A 373      48.852  10.663  18.857  1.00 39.560          H  
ATOM   5916 1HB  SER A 373      50.585  10.297  17.209  1.00 55.140          H  
ATOM   5917 2HB  SER A 373      49.085  10.717  16.395  1.00 55.140          H  
ATOM   5918  HG  SER A 373      50.848  11.831  15.571  1.00 55.140          H  
ATOM   5919  N   SER A 374      50.392  13.427  19.380  1.00 33.470          N  
ATOM   5920  CA  SER A 374      51.323  14.191  20.191  1.00 33.800          C  
ATOM   5921  C   SER A 374      50.929  14.256  21.668  1.00 33.660          C  
ATOM   5922  O   SER A 374      51.691  14.776  22.490  1.00 33.820          O  
ATOM   5923  CB  SER A 374      51.436  15.600  19.638  1.00 47.190          C  
ATOM   5924  OG  SER A 374      50.216  16.285  19.759  1.00 47.190          O  
ATOM   5925  H   SER A 374      49.701  13.940  18.858  1.00 40.160          H  
ATOM   5926  HA  SER A 374      52.300  13.712  20.123  1.00 40.560          H  
ATOM   5927 1HB  SER A 374      52.213  16.139  20.178  1.00 56.630          H  
ATOM   5928 2HB  SER A 374      51.731  15.557  18.592  1.00 56.630          H  
ATOM   5929  HG  SER A 374      50.372  17.173  19.417  1.00 56.630          H  
ATOM   5930  N   VAL A 375      49.737  13.765  22.021  1.00 33.460          N  
ATOM   5931  CA  VAL A 375      49.273  13.859  23.395  1.00 33.420          C  
ATOM   5932  C   VAL A 375      49.169  12.491  24.046  1.00 33.460          C  
ATOM   5933  O   VAL A 375      48.466  11.606  23.568  1.00 33.400          O  
ATOM   5934  CB  VAL A 375      47.919  14.586  23.428  1.00 46.800          C  
ATOM   5935  CG1 VAL A 375      47.370  14.671  24.856  1.00 46.800          C  
ATOM   5936  CG2 VAL A 375      48.107  15.965  22.853  1.00 46.800          C  
ATOM   5937  H   VAL A 375      49.134  13.305  21.329  1.00 40.150          H  
ATOM   5938  HA  VAL A 375      49.990  14.452  23.961  1.00 40.100          H  
ATOM   5939  HB  VAL A 375      47.205  14.038  22.813  1.00 56.160          H  
ATOM   5940 1HG1 VAL A 375      46.418  15.194  24.847  1.00 56.160          H  
ATOM   5941 2HG1 VAL A 375      47.224  13.667  25.267  1.00 56.160          H  
ATOM   5942 3HG1 VAL A 375      48.073  15.218  25.482  1.00 56.160          H  
ATOM   5943 1HG2 VAL A 375      47.157  16.492  22.847  1.00 56.160          H  
ATOM   5944 2HG2 VAL A 375      48.825  16.515  23.455  1.00 56.160          H  
ATOM   5945 3HG2 VAL A 375      48.478  15.880  21.844  1.00 56.160          H  
ATOM   5946  N   GLU A 376      49.885  12.324  25.152  1.00 33.610          N  
ATOM   5947  CA  GLU A 376      49.918  11.054  25.858  1.00 33.760          C  
ATOM   5948  C   GLU A 376      48.535  10.580  26.280  1.00 33.550          C  
ATOM   5949  O   GLU A 376      47.784  11.305  26.938  1.00 33.450          O  
ATOM   5950  CB  GLU A 376      50.817  11.164  27.092  1.00 47.200          C  
ATOM   5951  CG  GLU A 376      50.997   9.864  27.874  1.00 47.200          C  
ATOM   5952  CD  GLU A 376      51.932  10.016  29.038  1.00 47.200          C  
ATOM   5953  OE1 GLU A 376      52.443  11.093  29.228  1.00 47.200          O  
ATOM   5954  OE2 GLU A 376      52.138   9.055  29.736  1.00 47.200          O  
ATOM   5955  H   GLU A 376      50.435  13.101  25.491  1.00 40.330          H  
ATOM   5956  HA  GLU A 376      50.340  10.305  25.188  1.00 40.510          H  
ATOM   5957 1HB  GLU A 376      51.805  11.510  26.789  1.00 56.640          H  
ATOM   5958 2HB  GLU A 376      50.405  11.908  27.773  1.00 56.640          H  
ATOM   5959 1HG  GLU A 376      50.029   9.535  28.255  1.00 56.640          H  
ATOM   5960 2HG  GLU A 376      51.374   9.093  27.204  1.00 56.640          H  
ATOM   5961  N   SER A 377      48.246   9.323  25.965  1.00 33.560          N  
ATOM   5962  CA  SER A 377      46.990   8.676  26.305  1.00 33.440          C  
ATOM   5963  C   SER A 377      47.157   7.171  26.283  1.00 33.320          C  
ATOM   5964  O   SER A 377      47.857   6.629  25.423  1.00 33.370          O  
ATOM   5965  CB  SER A 377      45.894   9.077  25.348  1.00 46.860          C  
ATOM   5966  OG  SER A 377      44.704   8.404  25.663  1.00 46.860          O  
ATOM   5967  H   SER A 377      48.922   8.797  25.431  1.00 40.270          H  
ATOM   5968  HA  SER A 377      46.705   8.976  27.313  1.00 40.130          H  
ATOM   5969 1HB  SER A 377      45.739  10.155  25.406  1.00 56.240          H  
ATOM   5970 2HB  SER A 377      46.194   8.845  24.327  1.00 56.240          H  
ATOM   5971  HG  SER A 377      44.043   8.727  25.045  1.00 56.240          H  
ATOM   5972  N   VAL A 378      46.551   6.497  27.251  1.00 33.210          N  
ATOM   5973  CA  VAL A 378      46.602   5.045  27.308  1.00 33.130          C  
ATOM   5974  C   VAL A 378      45.215   4.475  27.495  1.00 32.960          C  
ATOM   5975  O   VAL A 378      44.311   5.173  27.951  1.00 32.770          O  
ATOM   5976  CB  VAL A 378      47.502   4.564  28.467  1.00 46.410          C  
ATOM   5977  CG1 VAL A 378      48.923   5.084  28.272  1.00 46.410          C  
ATOM   5978  CG2 VAL A 378      46.928   5.035  29.809  1.00 46.410          C  
ATOM   5979  H   VAL A 378      45.995   7.012  27.920  1.00 39.850          H  
ATOM   5980  HA  VAL A 378      47.005   4.668  26.367  1.00 39.760          H  
ATOM   5981  HB  VAL A 378      47.543   3.473  28.454  1.00 55.700          H  
ATOM   5982 1HG1 VAL A 378      49.558   4.722  29.079  1.00 55.700          H  
ATOM   5983 2HG1 VAL A 378      49.309   4.730  27.317  1.00 55.700          H  
ATOM   5984 3HG1 VAL A 378      48.926   6.171  28.280  1.00 55.700          H  
ATOM   5985 1HG2 VAL A 378      47.565   4.679  30.617  1.00 55.700          H  
ATOM   5986 2HG2 VAL A 378      46.891   6.121  29.830  1.00 55.700          H  
ATOM   5987 3HG2 VAL A 378      45.922   4.638  29.951  1.00 55.700          H  
ATOM   5988  N   LEU A 379      45.073   3.199  27.190  1.00 33.100          N  
ATOM   5989  CA  LEU A 379      43.829   2.486  27.408  1.00 33.020          C  
ATOM   5990  C   LEU A 379      44.059   1.562  28.579  1.00 32.870          C  
ATOM   5991  O   LEU A 379      45.183   1.084  28.757  1.00 32.890          O  
ATOM   5992  CB  LEU A 379      43.480   1.701  26.144  1.00 46.260          C  
ATOM   5993  CG  LEU A 379      43.384   2.544  24.842  1.00 46.260          C  
ATOM   5994  CD1 LEU A 379      43.151   1.618  23.670  1.00 46.260          C  
ATOM   5995  CD2 LEU A 379      42.251   3.568  24.962  1.00 46.260          C  
ATOM   5996  H   LEU A 379      45.862   2.698  26.810  1.00 39.720          H  
ATOM   5997  HA  LEU A 379      43.032   3.180  27.675  1.00 39.620          H  
ATOM   5998 1HB  LEU A 379      44.224   0.923  25.997  1.00 55.510          H  
ATOM   5999 2HB  LEU A 379      42.517   1.231  26.297  1.00 55.510          H  
ATOM   6000  HG  LEU A 379      44.324   3.069  24.675  1.00 55.510          H  
ATOM   6001 1HD1 LEU A 379      43.097   2.202  22.753  1.00 55.510          H  
ATOM   6002 2HD1 LEU A 379      43.973   0.907  23.597  1.00 55.510          H  
ATOM   6003 3HD1 LEU A 379      42.228   1.083  23.806  1.00 55.510          H  
ATOM   6004 1HD2 LEU A 379      42.191   4.150  24.045  1.00 55.510          H  
ATOM   6005 2HD2 LEU A 379      41.303   3.061  25.129  1.00 55.510          H  
ATOM   6006 3HD2 LEU A 379      42.438   4.245  25.795  1.00 55.510          H  
ATOM   6007  N   ILE A 380      43.031   1.305  29.384  1.00 32.790          N  
ATOM   6008  CA  ILE A 380      43.243   0.371  30.496  1.00 32.680          C  
ATOM   6009  C   ILE A 380      42.180  -0.724  30.548  1.00 32.940          C  
ATOM   6010  O   ILE A 380      41.038  -0.518  30.150  1.00 33.080          O  
ATOM   6011  CB  ILE A 380      43.349   1.130  31.853  1.00 45.800          C  
ATOM   6012  CG1 ILE A 380      42.033   1.873  32.151  1.00 45.800          C  
ATOM   6013  CG2 ILE A 380      44.545   2.113  31.803  1.00 45.800          C  
ATOM   6014  CD1 ILE A 380      41.904   2.481  33.527  1.00 45.800          C  
ATOM   6015  H   ILE A 380      42.113   1.739  29.180  1.00 39.350          H  
ATOM   6016  HA  ILE A 380      44.199  -0.127  30.343  1.00 39.220          H  
ATOM   6017  HB  ILE A 380      43.513   0.412  32.651  1.00 54.960          H  
ATOM   6018 1HG1 ILE A 380      41.908   2.663  31.410  1.00 54.960          H  
ATOM   6019 2HG1 ILE A 380      41.237   1.178  32.053  1.00 54.960          H  
ATOM   6020 1HG2 ILE A 380      44.654   2.630  32.749  1.00 54.960          H  
ATOM   6021 2HG2 ILE A 380      45.459   1.556  31.596  1.00 54.960          H  
ATOM   6022 3HG2 ILE A 380      44.388   2.846  31.017  1.00 54.960          H  
ATOM   6023 1HD1 ILE A 380      40.924   2.954  33.611  1.00 54.960          H  
ATOM   6024 2HD1 ILE A 380      41.993   1.701  34.282  1.00 54.960          H  
ATOM   6025 3HD1 ILE A 380      42.672   3.229  33.689  1.00 54.960          H  
ATOM   6026  N   LYS A 381      42.512  -1.842  31.190  1.00 33.060          N  
ATOM   6027  CA  LYS A 381      41.579  -2.965  31.329  1.00 33.400          C  
ATOM   6028  C   LYS A 381      40.270  -2.595  32.022  1.00 33.580          C  
ATOM   6029  O   LYS A 381      39.207  -3.098  31.666  1.00 33.680          O  
ATOM   6030  CB  LYS A 381      42.242  -4.104  32.105  1.00 46.620          C  
ATOM   6031  CG  LYS A 381      43.354  -4.836  31.350  1.00 46.620          C  
ATOM   6032  CD  LYS A 381      43.987  -5.931  32.217  1.00 46.620          C  
ATOM   6033  CE  LYS A 381      45.104  -6.665  31.473  1.00 46.620          C  
ATOM   6034  NZ  LYS A 381      45.756  -7.705  32.325  1.00 46.620          N  
ATOM   6035  H   LYS A 381      43.458  -1.936  31.532  1.00 39.670          H  
ATOM   6036  HA  LYS A 381      41.330  -3.322  30.328  1.00 40.080          H  
ATOM   6037 1HB  LYS A 381      42.656  -3.719  33.035  1.00 55.950          H  
ATOM   6038 2HB  LYS A 381      41.482  -4.840  32.370  1.00 55.950          H  
ATOM   6039 1HG  LYS A 381      42.936  -5.290  30.451  1.00 55.950          H  
ATOM   6040 2HG  LYS A 381      44.122  -4.127  31.051  1.00 55.950          H  
ATOM   6041 1HD  LYS A 381      44.403  -5.484  33.121  1.00 55.950          H  
ATOM   6042 2HD  LYS A 381      43.224  -6.654  32.511  1.00 55.950          H  
ATOM   6043 1HE  LYS A 381      44.687  -7.144  30.589  1.00 55.950          H  
ATOM   6044 2HE  LYS A 381      45.858  -5.942  31.161  1.00 55.950          H  
ATOM   6045 1HZ  LYS A 381      46.487  -8.165  31.797  1.00 55.950          H  
ATOM   6046 2HZ  LYS A 381      46.159  -7.271  33.145  1.00 55.950          H  
ATOM   6047 3HZ  LYS A 381      45.071  -8.390  32.612  1.00 55.950          H  
ATOM   6048  N   MET A 382      40.345  -1.703  33.003  1.00 33.720          N  
ATOM   6049  CA  MET A 382      39.167  -1.296  33.765  1.00 34.000          C  
ATOM   6050  C   MET A 382      38.350  -0.175  33.118  1.00 34.010          C  
ATOM   6051  O   MET A 382      37.392   0.321  33.725  1.00 34.070          O  
ATOM   6052  CB  MET A 382      39.583  -0.873  35.175  1.00 47.490          C  
ATOM   6053  CG  MET A 382      40.158  -1.999  36.037  1.00 47.490          C  
ATOM   6054  SD  MET A 382      39.025  -3.404  36.246  1.00 47.490          S  
ATOM   6055  CE  MET A 382      37.717  -2.721  37.271  1.00 47.490          C  
ATOM   6056  H   MET A 382      41.257  -1.351  33.257  1.00 40.460          H  
ATOM   6057  HA  MET A 382      38.508  -2.158  33.841  1.00 40.800          H  
ATOM   6058 1HB  MET A 382      40.346  -0.103  35.099  1.00 56.990          H  
ATOM   6059 2HB  MET A 382      38.737  -0.428  35.691  1.00 56.990          H  
ATOM   6060 1HG  MET A 382      41.077  -2.365  35.586  1.00 56.990          H  
ATOM   6061 2HG  MET A 382      40.400  -1.605  37.026  1.00 56.990          H  
ATOM   6062 1HE  MET A 382      36.972  -3.492  37.466  1.00 56.990          H  
ATOM   6063 2HE  MET A 382      38.137  -2.375  38.217  1.00 56.990          H  
ATOM   6064 3HE  MET A 382      37.242  -1.886  36.758  1.00 56.990          H  
ATOM   6065  N   GLU A 383      38.758   0.282  31.937  1.00 34.050          N  
ATOM   6066  CA  GLU A 383      38.067   1.349  31.241  1.00 34.140          C  
ATOM   6067  C   GLU A 383      36.682   0.865  30.829  1.00 34.460          C  
ATOM   6068  O   GLU A 383      36.529  -0.172  30.188  1.00 34.610          O  
ATOM   6069  CB  GLU A 383      38.919   1.789  30.054  1.00 47.760          C  
ATOM   6070  CG  GLU A 383      38.461   2.966  29.276  1.00 47.760          C  
ATOM   6071  CD  GLU A 383      39.507   3.360  28.267  1.00 47.760          C  
ATOM   6072  OE1 GLU A 383      40.592   2.786  28.282  1.00 47.760          O  
ATOM   6073  OE2 GLU A 383      39.235   4.232  27.483  1.00 47.760          O  
ATOM   6074  H   GLU A 383      39.551  -0.163  31.465  1.00 40.860          H  
ATOM   6075  HA  GLU A 383      37.954   2.192  31.922  1.00 40.970          H  
ATOM   6076 1HB  GLU A 383      39.899   2.023  30.395  1.00 57.310          H  
ATOM   6077 2HB  GLU A 383      39.021   0.956  29.371  1.00 57.310          H  
ATOM   6078 1HG  GLU A 383      37.545   2.720  28.752  1.00 57.310          H  
ATOM   6079 2HG  GLU A 383      38.263   3.796  29.949  1.00 57.310          H  
ATOM   6080  N   GLN A 384      35.645   1.639  31.135  1.00 34.630          N  
ATOM   6081  CA  GLN A 384      34.292   1.174  30.811  1.00 35.050          C  
ATOM   6082  C   GLN A 384      33.821   1.620  29.439  1.00 35.250          C  
ATOM   6083  O   GLN A 384      32.750   1.233  28.977  1.00 35.200          O  
ATOM   6084  CB  GLN A 384      33.325   1.631  31.898  1.00 48.900          C  
ATOM   6085  CG  GLN A 384      33.700   1.078  33.267  1.00 48.900          C  
ATOM   6086  CD  GLN A 384      33.682  -0.438  33.295  1.00 48.900          C  
ATOM   6087  OE1 GLN A 384      32.642  -1.057  33.041  1.00 48.900          O  
ATOM   6088  NE2 GLN A 384      34.831  -1.046  33.574  1.00 48.900          N  
ATOM   6089  H   GLN A 384      35.789   2.502  31.642  1.00 41.560          H  
ATOM   6090  HA  GLN A 384      34.300   0.084  30.806  1.00 42.060          H  
ATOM   6091 1HB  GLN A 384      33.308   2.719  31.949  1.00 58.680          H  
ATOM   6092 2HB  GLN A 384      32.316   1.292  31.656  1.00 58.680          H  
ATOM   6093 1HG  GLN A 384      34.710   1.402  33.520  1.00 58.680          H  
ATOM   6094 2HG  GLN A 384      32.993   1.445  34.008  1.00 58.680          H  
ATOM   6095 1HE2 GLN A 384      34.883  -2.043  33.590  1.00 58.680          H  
ATOM   6096 2HE2 GLN A 384      35.684  -0.502  33.754  1.00 58.680          H  
ATOM   6097  N   GLU A 385      34.639   2.431  28.792  1.00 35.540          N  
ATOM   6098  CA  GLU A 385      34.357   2.955  27.462  1.00 35.810          C  
ATOM   6099  C   GLU A 385      35.194   2.239  26.398  1.00 36.020          C  
ATOM   6100  O   GLU A 385      35.192   2.632  25.229  1.00 36.420          O  
ATOM   6101  CB  GLU A 385      34.613   4.467  27.425  1.00 50.030          C  
ATOM   6102  CG  GLU A 385      33.694   5.279  28.352  1.00 50.030          C  
ATOM   6103  CD  GLU A 385      33.928   6.779  28.289  1.00 50.030          C  
ATOM   6104  OE1 GLU A 385      34.814   7.199  27.586  1.00 50.030          O  
ATOM   6105  OE2 GLU A 385      33.211   7.497  28.946  1.00 50.030          O  
ATOM   6106  H   GLU A 385      35.495   2.698  29.257  1.00 42.650          H  
ATOM   6107  HA  GLU A 385      33.305   2.782  27.237  1.00 42.970          H  
ATOM   6108 1HB  GLU A 385      35.648   4.666  27.714  1.00 60.030          H  
ATOM   6109 2HB  GLU A 385      34.480   4.837  26.410  1.00 60.030          H  
ATOM   6110 1HG  GLU A 385      32.660   5.072  28.082  1.00 60.030          H  
ATOM   6111 2HG  GLU A 385      33.843   4.939  29.376  1.00 60.030          H  
ATOM   6112  N   LEU A 386      35.923   1.203  26.814  1.00 35.830          N  
ATOM   6113  CA  LEU A 386      36.819   0.473  25.929  1.00 36.120          C  
ATOM   6114  C   LEU A 386      36.224  -0.812  25.374  1.00 36.330          C  
ATOM   6115  O   LEU A 386      36.206  -1.843  26.049  1.00 36.210          O  
ATOM   6116  CB  LEU A 386      38.109   0.149  26.698  1.00 50.450          C  
ATOM   6117  CG  LEU A 386      39.223  -0.657  25.986  1.00 50.450          C  
ATOM   6118  CD1 LEU A 386      39.704   0.093  24.764  1.00 50.450          C  
ATOM   6119  CD2 LEU A 386      40.384  -0.856  26.991  1.00 50.450          C  
ATOM   6120  H   LEU A 386      35.848   0.921  27.784  1.00 43.000          H  
ATOM   6121  HA  LEU A 386      37.057   1.128  25.094  1.00 43.340          H  
ATOM   6122 1HB  LEU A 386      38.555   1.084  26.985  1.00 60.540          H  
ATOM   6123 2HB  LEU A 386      37.841  -0.390  27.613  1.00 60.540          H  
ATOM   6124  HG  LEU A 386      38.844  -1.629  25.668  1.00 60.540          H  
ATOM   6125 1HD1 LEU A 386      40.495  -0.481  24.286  1.00 60.540          H  
ATOM   6126 2HD1 LEU A 386      38.892   0.226  24.055  1.00 60.540          H  
ATOM   6127 3HD1 LEU A 386      40.083   1.060  25.069  1.00 60.540          H  
ATOM   6128 1HD2 LEU A 386      41.191  -1.417  26.525  1.00 60.540          H  
ATOM   6129 2HD2 LEU A 386      40.756   0.117  27.317  1.00 60.540          H  
ATOM   6130 3HD2 LEU A 386      40.017  -1.404  27.865  1.00 60.540          H  
ATOM   6131  N   GLY A 387      35.775  -0.748  24.123  1.00 36.710          N  
ATOM   6132  CA  GLY A 387      35.153  -1.874  23.440  1.00 37.010          C  
ATOM   6133  C   GLY A 387      36.006  -2.287  22.247  1.00 37.150          C  
ATOM   6134  O   GLY A 387      37.160  -1.870  22.124  1.00 37.110          O  
ATOM   6135  H   GLY A 387      35.854   0.131  23.627  1.00 44.050          H  
ATOM   6136 1HA  GLY A 387      35.045  -2.713  24.128  1.00 44.410          H  
ATOM   6137 2HA  GLY A 387      34.155  -1.595  23.106  1.00 44.410          H  
ATOM   6138  N   ASP A 388      35.430  -3.081  21.350  1.00 37.410          N  
ATOM   6139  CA  ASP A 388      36.160  -3.544  20.177  1.00 37.640          C  
ATOM   6140  C   ASP A 388      36.156  -2.566  19.018  1.00 37.350          C  
ATOM   6141  O   ASP A 388      35.233  -1.760  18.854  1.00 37.220          O  
ATOM   6142  CB  ASP A 388      35.633  -4.899  19.727  1.00 52.600          C  
ATOM   6143  CG  ASP A 388      36.121  -6.012  20.633  1.00 52.600          C  
ATOM   6144  OD1 ASP A 388      37.304  -6.064  20.873  1.00 52.600          O  
ATOM   6145  OD2 ASP A 388      35.316  -6.791  21.089  1.00 52.600          O  
ATOM   6146  H   ASP A 388      34.481  -3.395  21.497  1.00 44.890          H  
ATOM   6147  HA  ASP A 388      37.200  -3.688  20.472  1.00 45.170          H  
ATOM   6148 1HB  ASP A 388      34.538  -4.893  19.731  1.00 63.120          H  
ATOM   6149 2HB  ASP A 388      35.948  -5.100  18.700  1.00 63.120          H  
ATOM   6150  N   GLU A 389      37.210  -2.666  18.210  1.00 37.300          N  
ATOM   6151  CA  GLU A 389      37.407  -1.893  16.988  1.00 37.080          C  
ATOM   6152  C   GLU A 389      36.281  -2.122  15.990  1.00 36.800          C  
ATOM   6153  O   GLU A 389      35.917  -3.267  15.720  1.00 36.940          O  
ATOM   6154  CB  GLU A 389      38.759  -2.256  16.364  1.00 52.000          C  
ATOM   6155  CG  GLU A 389      39.137  -1.479  15.102  1.00 52.000          C  
ATOM   6156  CD  GLU A 389      40.475  -1.878  14.564  1.00 52.000          C  
ATOM   6157  OE1 GLU A 389      41.087  -2.741  15.140  1.00 52.000          O  
ATOM   6158  OE2 GLU A 389      40.888  -1.326  13.579  1.00 52.000          O  
ATOM   6159  H   GLU A 389      37.923  -3.336  18.477  1.00 44.760          H  
ATOM   6160  HA  GLU A 389      37.416  -0.833  17.249  1.00 44.500          H  
ATOM   6161 1HB  GLU A 389      39.545  -2.076  17.098  1.00 62.400          H  
ATOM   6162 2HB  GLU A 389      38.779  -3.304  16.139  1.00 62.400          H  
ATOM   6163 1HG  GLU A 389      38.411  -1.664  14.334  1.00 62.400          H  
ATOM   6164 2HG  GLU A 389      39.127  -0.409  15.322  1.00 62.400          H  
ATOM   6165  N   GLU A 390      35.786  -1.035  15.398  1.00 36.530          N  
ATOM   6166  CA  GLU A 390      34.664  -1.030  14.456  1.00 36.330          C  
ATOM   6167  C   GLU A 390      34.831  -1.869  13.193  1.00 35.910          C  
ATOM   6168  O   GLU A 390      33.852  -2.143  12.504  1.00 35.500          O  
ATOM   6169  CB  GLU A 390      34.312   0.417  14.065  1.00 50.940          C  
ATOM   6170  CG  GLU A 390      35.393   1.209  13.315  1.00 50.940          C  
ATOM   6171  CD  GLU A 390      36.387   1.909  14.221  1.00 50.940          C  
ATOM   6172  OE1 GLU A 390      36.521   1.487  15.346  1.00 50.940          O  
ATOM   6173  OE2 GLU A 390      36.979   2.874  13.809  1.00 50.940          O  
ATOM   6174  H   GLU A 390      36.176  -0.126  15.660  1.00 43.840          H  
ATOM   6175  HA  GLU A 390      33.809  -1.425  14.988  1.00 43.600          H  
ATOM   6176 1HB  GLU A 390      33.436   0.396  13.415  1.00 61.130          H  
ATOM   6177 2HB  GLU A 390      34.036   0.977  14.960  1.00 61.130          H  
ATOM   6178 1HG  GLU A 390      35.928   0.533  12.677  1.00 61.130          H  
ATOM   6179 2HG  GLU A 390      34.903   1.945  12.674  1.00 61.130          H  
ATOM   6180  N   TYR A 391      36.053  -2.291  12.893  1.00 36.080          N  
ATOM   6181  CA  TYR A 391      36.314  -3.085  11.701  1.00 35.780          C  
ATOM   6182  C   TYR A 391      36.474  -4.571  12.042  1.00 35.910          C  
ATOM   6183  O   TYR A 391      36.951  -5.362  11.227  1.00 36.290          O  
ATOM   6184  CB  TYR A 391      37.555  -2.560  10.992  1.00 50.210          C  
ATOM   6185  CG  TYR A 391      37.431  -1.101  10.621  1.00 50.210          C  
ATOM   6186  CD1 TYR A 391      38.306  -0.177  11.174  1.00 50.210          C  
ATOM   6187  CD2 TYR A 391      36.427  -0.668   9.773  1.00 50.210          C  
ATOM   6188  CE1 TYR A 391      38.184   1.159  10.854  1.00 50.210          C  
ATOM   6189  CE2 TYR A 391      36.317   0.660   9.473  1.00 50.210          C  
ATOM   6190  CZ  TYR A 391      37.180   1.565   9.995  1.00 50.210          C  
ATOM   6191  OH  TYR A 391      37.048   2.883   9.660  1.00 50.210          O  
ATOM   6192  H   TYR A 391      36.810  -2.038  13.511  1.00 43.300          H  
ATOM   6193  HA  TYR A 391      35.462  -2.998  11.025  1.00 42.940          H  
ATOM   6194 1HB  TYR A 391      38.428  -2.685  11.633  1.00 60.250          H  
ATOM   6195 2HB  TYR A 391      37.722  -3.131  10.072  1.00 60.250          H  
ATOM   6196  HD1 TYR A 391      39.093  -0.503  11.857  1.00 60.250          H  
ATOM   6197  HD2 TYR A 391      35.723  -1.376   9.340  1.00 60.250          H  
ATOM   6198  HE1 TYR A 391      38.872   1.887  11.282  1.00 60.250          H  
ATOM   6199  HE2 TYR A 391      35.541   1.002   8.818  1.00 60.250          H  
ATOM   6200  HH  TYR A 391      36.303   2.989   9.050  1.00 60.250          H  
ATOM   6201  N   LYS A 392      36.103  -4.943  13.268  1.00 35.620          N  
ATOM   6202  CA  LYS A 392      36.138  -6.329  13.722  1.00 35.720          C  
ATOM   6203  C   LYS A 392      34.695  -6.791  13.896  1.00 35.740          C  
ATOM   6204  O   LYS A 392      33.796  -5.984  14.111  1.00 35.520          O  
ATOM   6205  CB  LYS A 392      36.929  -6.454  15.025  1.00 49.970          C  
ATOM   6206  CG  LYS A 392      38.373  -5.924  14.950  1.00 49.970          C  
ATOM   6207  CD  LYS A 392      39.272  -6.711  13.994  1.00 49.970          C  
ATOM   6208  CE  LYS A 392      40.705  -6.183  14.054  1.00 49.970          C  
ATOM   6209  NZ  LYS A 392      41.608  -6.889  13.098  1.00 49.970          N  
ATOM   6210  H   LYS A 392      35.774  -4.228  13.923  1.00 42.740          H  
ATOM   6211  HA  LYS A 392      36.594  -6.954  12.954  1.00 42.860          H  
ATOM   6212 1HB  LYS A 392      36.418  -5.892  15.808  1.00 59.960          H  
ATOM   6213 2HB  LYS A 392      36.959  -7.497  15.338  1.00 59.960          H  
ATOM   6214 1HG  LYS A 392      38.338  -4.896  14.593  1.00 59.960          H  
ATOM   6215 2HG  LYS A 392      38.811  -5.926  15.949  1.00 59.960          H  
ATOM   6216 1HD  LYS A 392      39.260  -7.770  14.251  1.00 59.960          H  
ATOM   6217 2HD  LYS A 392      38.912  -6.591  12.970  1.00 59.960          H  
ATOM   6218 1HE  LYS A 392      40.698  -5.118  13.814  1.00 59.960          H  
ATOM   6219 2HE  LYS A 392      41.090  -6.310  15.065  1.00 59.960          H  
ATOM   6220 1HZ  LYS A 392      42.540  -6.503  13.173  1.00 59.960          H  
ATOM   6221 2HZ  LYS A 392      41.634  -7.875  13.318  1.00 59.960          H  
ATOM   6222 3HZ  LYS A 392      41.265  -6.762  12.157  1.00 59.960          H  
ATOM   6223  N   ASP A 393      34.434  -8.092  13.867  1.00 36.070          N  
ATOM   6224  CA  ASP A 393      33.037  -8.535  13.958  1.00 36.070          C  
ATOM   6225  C   ASP A 393      32.273  -7.983  15.167  1.00 35.550          C  
ATOM   6226  O   ASP A 393      31.150  -7.478  15.040  1.00 35.230          O  
ATOM   6227  CB  ASP A 393      32.972 -10.061  14.071  1.00 50.500          C  
ATOM   6228  CG  ASP A 393      33.389 -10.812  12.824  1.00 50.500          C  
ATOM   6229  OD1 ASP A 393      33.563 -10.212  11.797  1.00 50.500          O  
ATOM   6230  OD2 ASP A 393      33.546 -11.997  12.918  1.00 50.500          O  
ATOM   6231  H   ASP A 393      35.174  -8.763  13.710  1.00 43.280          H  
ATOM   6232  HA  ASP A 393      32.522  -8.214  13.054  1.00 43.280          H  
ATOM   6233 1HB  ASP A 393      33.604 -10.390  14.898  1.00 60.600          H  
ATOM   6234 2HB  ASP A 393      31.949 -10.354  14.319  1.00 60.600          H  
ATOM   6235  N   THR A 394      32.910  -7.959  16.331  1.00 35.640          N  
ATOM   6236  CA  THR A 394      32.236  -7.539  17.551  1.00 35.200          C  
ATOM   6237  C   THR A 394      32.129  -6.031  17.711  1.00 35.220          C  
ATOM   6238  O   THR A 394      31.459  -5.545  18.623  1.00 35.190          O  
ATOM   6239  CB  THR A 394      32.950  -8.119  18.775  1.00 49.460          C  
ATOM   6240  OG1 THR A 394      34.296  -7.666  18.775  1.00 49.460          O  
ATOM   6241  CG2 THR A 394      32.926  -9.638  18.732  1.00 49.460          C  
ATOM   6242  H   THR A 394      33.854  -8.311  16.404  1.00 42.770          H  
ATOM   6243  HA  THR A 394      31.223  -7.941  17.531  1.00 42.240          H  
ATOM   6244  HB  THR A 394      32.457  -7.766  19.681  1.00 59.350          H  
ATOM   6245  HG1 THR A 394      34.626  -7.632  19.710  1.00 59.350          H  
ATOM   6246 1HG2 THR A 394      33.442 -10.031  19.607  1.00 59.350          H  
ATOM   6247 2HG2 THR A 394      31.892  -9.983  18.732  1.00 59.350          H  
ATOM   6248 3HG2 THR A 394      33.422  -9.989  17.833  1.00 59.350          H  
ATOM   6249  N   GLY A 395      32.809  -5.280  16.858  1.00 35.320          N  
ATOM   6250  CA  GLY A 395      32.769  -3.834  16.930  1.00 35.420          C  
ATOM   6251  C   GLY A 395      31.812  -3.297  15.874  1.00 35.100          C  
ATOM   6252  O   GLY A 395      31.648  -2.086  15.731  1.00 34.900          O  
ATOM   6253  H   GLY A 395      33.321  -5.717  16.090  1.00 42.380          H  
ATOM   6254 1HA  GLY A 395      32.452  -3.516  17.923  1.00 42.500          H  
ATOM   6255 2HA  GLY A 395      33.764  -3.434  16.767  1.00 42.500          H  
ATOM   6256  N   SER A 396      31.149  -4.198  15.138  1.00 35.140          N  
ATOM   6257  CA  SER A 396      30.258  -3.784  14.062  1.00 35.080          C  
ATOM   6258  C   SER A 396      28.903  -3.307  14.571  1.00 34.800          C  
ATOM   6259  O   SER A 396      28.150  -2.645  13.855  1.00 34.810          O  
ATOM   6260  CB  SER A 396      30.042  -4.939  13.106  1.00 49.140          C  
ATOM   6261  OG  SER A 396      29.298  -5.953  13.720  1.00 49.140          O  
ATOM   6262  H   SER A 396      31.281  -5.201  15.292  1.00 42.170          H  
ATOM   6263  HA  SER A 396      30.733  -2.963  13.521  1.00 42.100          H  
ATOM   6264 1HB  SER A 396      29.527  -4.588  12.224  1.00 58.960          H  
ATOM   6265 2HB  SER A 396      31.009  -5.338  12.787  1.00 58.960          H  
ATOM   6266  HG  SER A 396      29.954  -6.509  14.192  1.00 58.960          H  
ATOM   6267  N   THR A 397      28.598  -3.582  15.833  1.00 34.640          N  
ATOM   6268  CA  THR A 397      27.303  -3.263  16.420  1.00 34.450          C  
ATOM   6269  C   THR A 397      27.223  -1.807  16.853  1.00 34.120          C  
ATOM   6270  O   THR A 397      27.082  -1.511  18.047  1.00 34.090          O  
ATOM   6271  CB  THR A 397      27.025  -4.130  17.646  1.00 48.310          C  
ATOM   6272  OG1 THR A 397      28.048  -3.901  18.603  1.00 48.310          O  
ATOM   6273  CG2 THR A 397      27.036  -5.596  17.238  1.00 48.310          C  
ATOM   6274  H   THR A 397      29.281  -4.066  16.398  1.00 41.570          H  
ATOM   6275  HA  THR A 397      26.526  -3.444  15.675  1.00 41.340          H  
ATOM   6276  HB  THR A 397      26.054  -3.873  18.073  1.00 57.970          H  
ATOM   6277  HG1 THR A 397      27.954  -2.970  18.913  1.00 57.970          H  
ATOM   6278 1HG2 THR A 397      26.844  -6.220  18.109  1.00 57.970          H  
ATOM   6279 2HG2 THR A 397      26.264  -5.757  16.492  1.00 57.970          H  
ATOM   6280 3HG2 THR A 397      28.005  -5.857  16.814  1.00 57.970          H  
ATOM   6281  N   GLY A 398      27.319  -0.919  15.874  1.00 33.990          N  
ATOM   6282  CA  GLY A 398      27.297   0.530  16.040  1.00 33.730          C  
ATOM   6283  C   GLY A 398      28.682   1.155  15.877  1.00 33.660          C  
ATOM   6284  O   GLY A 398      29.664   0.682  16.468  1.00 34.000          O  
ATOM   6285  H   GLY A 398      27.439  -1.309  14.937  1.00 40.790          H  
ATOM   6286 1HA  GLY A 398      26.624   0.941  15.299  1.00 40.480          H  
ATOM   6287 2HA  GLY A 398      26.881   0.787  17.011  1.00 40.480          H  
ATOM   6288  N   SER A 399      28.764   2.224  15.074  1.00 33.320          N  
ATOM   6289  CA  SER A 399      30.055   2.885  14.833  1.00 33.320          C  
ATOM   6290  C   SER A 399      29.949   4.313  14.313  1.00 33.420          C  
ATOM   6291  O   SER A 399      28.904   4.762  13.837  1.00 33.580          O  
ATOM   6292  CB  SER A 399      30.896   2.089  13.841  1.00 46.650          C  
ATOM   6293  OG  SER A 399      30.333   2.105  12.553  1.00 46.650          O  
ATOM   6294  H   SER A 399      27.901   2.560  14.618  1.00 39.980          H  
ATOM   6295  HA  SER A 399      30.591   2.920  15.780  1.00 39.980          H  
ATOM   6296 1HB  SER A 399      31.902   2.507  13.798  1.00 55.980          H  
ATOM   6297 2HB  SER A 399      30.992   1.057  14.184  1.00 55.980          H  
ATOM   6298  HG  SER A 399      30.962   1.611  11.966  1.00 55.980          H  
ATOM   6299  N   THR A 400      31.066   5.030  14.390  1.00 33.380          N  
ATOM   6300  CA  THR A 400      31.177   6.364  13.826  1.00 33.490          C  
ATOM   6301  C   THR A 400      32.367   6.408  12.898  1.00 33.350          C  
ATOM   6302  O   THR A 400      33.497   6.603  13.355  1.00 33.410          O  
ATOM   6303  CB  THR A 400      31.412   7.409  14.905  1.00 46.840          C  
ATOM   6304  OG1 THR A 400      32.590   7.054  15.625  1.00 46.840          O  
ATOM   6305  CG2 THR A 400      30.244   7.439  15.833  1.00 46.840          C  
ATOM   6306  H   THR A 400      31.881   4.627  14.827  1.00 40.060          H  
ATOM   6307  HA  THR A 400      30.277   6.602  13.259  1.00 40.190          H  
ATOM   6308  HB  THR A 400      31.545   8.393  14.445  1.00 56.210          H  
ATOM   6309  HG1 THR A 400      33.352   7.123  15.009  1.00 56.210          H  
ATOM   6310 1HG2 THR A 400      30.408   8.181  16.589  1.00 56.210          H  
ATOM   6311 2HG2 THR A 400      29.369   7.685  15.262  1.00 56.210          H  
ATOM   6312 3HG2 THR A 400      30.111   6.469  16.300  1.00 56.210          H  
ATOM   6313  N   SER A 401      32.136   6.159  11.622  1.00 33.240          N  
ATOM   6314  CA  SER A 401      33.233   6.115  10.670  1.00 33.160          C  
ATOM   6315  C   SER A 401      33.919   7.449  10.539  1.00 33.160          C  
ATOM   6316  O   SER A 401      33.269   8.491  10.559  1.00 33.010          O  
ATOM   6317  CB  SER A 401      32.792   5.699   9.299  1.00 46.460          C  
ATOM   6318  OG  SER A 401      33.885   5.766   8.424  1.00 46.460          O  
ATOM   6319  H   SER A 401      31.189   5.971  11.327  1.00 39.890          H  
ATOM   6320  HA  SER A 401      33.963   5.382  11.025  1.00 39.790          H  
ATOM   6321 1HB  SER A 401      32.404   4.694   9.324  1.00 55.750          H  
ATOM   6322 2HB  SER A 401      31.997   6.353   8.945  1.00 55.750          H  
ATOM   6323  HG  SER A 401      33.614   5.281   7.632  1.00 55.750          H  
ATOM   6324  N   GLY A 402      35.236   7.407  10.409  1.00 33.360          N  
ATOM   6325  CA  GLY A 402      36.054   8.588  10.164  1.00 33.440          C  
ATOM   6326  C   GLY A 402      36.841   8.431   8.859  1.00 33.270          C  
ATOM   6327  O   GLY A 402      37.905   9.030   8.700  1.00 33.350          O  
ATOM   6328  H   GLY A 402      35.677   6.499  10.484  1.00 40.030          H  
ATOM   6329 1HA  GLY A 402      35.411   9.464  10.094  1.00 40.130          H  
ATOM   6330 2HA  GLY A 402      36.733   8.749  11.000  1.00 40.130          H  
ATOM   6331  N   THR A 403      36.331   7.606   7.934  1.00 33.120          N  
ATOM   6332  CA  THR A 403      37.044   7.323   6.677  1.00 33.060          C  
ATOM   6333  C   THR A 403      36.732   7.919   5.250  1.00 33.160          C  
ATOM   6334  O   THR A 403      37.569   7.679   4.380  1.00 33.000          O  
ATOM   6335  CB  THR A 403      37.104   5.782   6.522  1.00 46.310          C  
ATOM   6336  OG1 THR A 403      35.772   5.236   6.541  1.00 46.310          O  
ATOM   6337  CG2 THR A 403      37.904   5.174   7.642  1.00 46.310          C  
ATOM   6338  H   THR A 403      35.458   7.112   8.141  1.00 39.740          H  
ATOM   6339  HA  THR A 403      38.070   7.634   6.870  1.00 39.670          H  
ATOM   6340  HB  THR A 403      37.573   5.532   5.569  1.00 55.570          H  
ATOM   6341  HG1 THR A 403      35.821   4.246   6.409  1.00 55.570          H  
ATOM   6342 1HG2 THR A 403      37.936   4.092   7.504  1.00 55.570          H  
ATOM   6343 2HG2 THR A 403      38.914   5.574   7.623  1.00 55.570          H  
ATOM   6344 3HG2 THR A 403      37.442   5.405   8.596  1.00 55.570          H  
ATOM   6345  N   LEU A 404      35.658   8.690   4.903  1.00 33.520          N  
ATOM   6346  CA  LEU A 404      34.482   9.211   5.602  1.00 33.730          C  
ATOM   6347  C   LEU A 404      34.722  10.045   6.819  1.00 33.890          C  
ATOM   6348  O   LEU A 404      33.984   9.944   7.792  1.00 34.210          O  
ATOM   6349  CB  LEU A 404      33.513   8.083   5.907  1.00 47.140          C  
ATOM   6350  CG  LEU A 404      32.954   7.358   4.711  1.00 47.140          C  
ATOM   6351  CD1 LEU A 404      32.186   6.181   5.196  1.00 47.140          C  
ATOM   6352  CD2 LEU A 404      32.026   8.262   3.920  1.00 47.140          C  
ATOM   6353  H   LEU A 404      35.701   8.982   3.938  1.00 40.220          H  
ATOM   6354  HA  LEU A 404      33.989   9.877   4.906  1.00 40.480          H  
ATOM   6355 1HB  LEU A 404      34.011   7.355   6.512  1.00 56.570          H  
ATOM   6356 2HB  LEU A 404      32.673   8.478   6.474  1.00 56.570          H  
ATOM   6357  HG  LEU A 404      33.756   7.027   4.070  1.00 56.570          H  
ATOM   6358 1HD1 LEU A 404      31.760   5.656   4.359  1.00 56.570          H  
ATOM   6359 2HD1 LEU A 404      32.848   5.513   5.749  1.00 56.570          H  
ATOM   6360 3HD1 LEU A 404      31.402   6.488   5.836  1.00 56.570          H  
ATOM   6361 1HD2 LEU A 404      31.646   7.690   3.090  1.00 56.570          H  
ATOM   6362 2HD2 LEU A 404      31.207   8.587   4.548  1.00 56.570          H  
ATOM   6363 3HD2 LEU A 404      32.532   9.126   3.532  1.00 56.570          H  
ATOM   6364  N   GLU A 405      35.668  10.976   6.728  1.00 33.720          N  
ATOM   6365  CA  GLU A 405      35.958  11.862   7.844  1.00 33.950          C  
ATOM   6366  C   GLU A 405      34.696  12.631   8.231  1.00 33.640          C  
ATOM   6367  O   GLU A 405      34.397  12.853   9.404  1.00 33.830          O  
ATOM   6368  CB  GLU A 405      37.045  12.862   7.434  1.00 47.440          C  
ATOM   6369  CG  GLU A 405      38.392  12.261   7.044  1.00 47.440          C  
ATOM   6370  CD  GLU A 405      38.455  11.853   5.575  1.00 47.440          C  
ATOM   6371  OE1 GLU A 405      37.417  11.864   4.930  1.00 47.440          O  
ATOM   6372  OE2 GLU A 405      39.524  11.564   5.099  1.00 47.440          O  
ATOM   6373  H   GLU A 405      36.236  11.042   5.879  1.00 40.460          H  
ATOM   6374  HA  GLU A 405      36.291  11.272   8.688  1.00 40.740          H  
ATOM   6375 1HB  GLU A 405      36.692  13.457   6.598  1.00 56.930          H  
ATOM   6376 2HB  GLU A 405      37.229  13.530   8.243  1.00 56.930          H  
ATOM   6377 1HG  GLU A 405      39.178  12.987   7.247  1.00 56.930          H  
ATOM   6378 2HG  GLU A 405      38.575  11.384   7.666  1.00 56.930          H  
ATOM   6379  N   VAL A 406      33.910  12.950   7.212  1.00 33.240          N  
ATOM   6380  CA  VAL A 406      32.667  13.680   7.325  1.00 33.010          C  
ATOM   6381  C   VAL A 406      31.606  12.983   8.169  1.00 32.900          C  
ATOM   6382  O   VAL A 406      30.802  13.646   8.824  1.00 32.760          O  
ATOM   6383  CB  VAL A 406      32.117  13.953   5.901  1.00 46.310          C  
ATOM   6384  CG1 VAL A 406      31.603  12.649   5.229  1.00 46.310          C  
ATOM   6385  CG2 VAL A 406      31.000  14.985   5.975  1.00 46.310          C  
ATOM   6386  H   VAL A 406      34.244  12.726   6.288  1.00 39.890          H  
ATOM   6387  HA  VAL A 406      32.894  14.640   7.789  1.00 39.610          H  
ATOM   6388  HB  VAL A 406      32.927  14.335   5.288  1.00 55.570          H  
ATOM   6389 1HG1 VAL A 406      31.249  12.876   4.222  1.00 55.570          H  
ATOM   6390 2HG1 VAL A 406      32.403  11.916   5.169  1.00 55.570          H  
ATOM   6391 3HG1 VAL A 406      30.785  12.243   5.789  1.00 55.570          H  
ATOM   6392 1HG2 VAL A 406      30.637  15.194   4.971  1.00 55.570          H  
ATOM   6393 2HG2 VAL A 406      30.174  14.610   6.580  1.00 55.570          H  
ATOM   6394 3HG2 VAL A 406      31.384  15.897   6.414  1.00 55.570          H  
ATOM   6395  N   LEU A 407      31.580  11.657   8.230  1.00 33.040          N  
ATOM   6396  CA  LEU A 407      30.494  11.052   8.982  1.00 33.000          C  
ATOM   6397  C   LEU A 407      30.840  10.892  10.442  1.00 33.500          C  
ATOM   6398  O   LEU A 407      30.059  10.339  11.225  1.00 33.580          O  
ATOM   6399  CB  LEU A 407      30.031   9.723   8.372  1.00 46.220          C  
ATOM   6400  CG  LEU A 407      29.447   9.783   6.909  1.00 46.220          C  
ATOM   6401  CD1 LEU A 407      29.035   8.408   6.509  1.00 46.220          C  
ATOM   6402  CD2 LEU A 407      28.269  10.750   6.799  1.00 46.220          C  
ATOM   6403  H   LEU A 407      32.280  11.061   7.782  1.00 39.650          H  
ATOM   6404  HA  LEU A 407      29.648  11.730   8.951  1.00 39.600          H  
ATOM   6405 1HB  LEU A 407      30.894   9.048   8.359  1.00 55.460          H  
ATOM   6406 2HB  LEU A 407      29.274   9.288   9.021  1.00 55.460          H  
ATOM   6407  HG  LEU A 407      30.228  10.093   6.232  1.00 55.460          H  
ATOM   6408 1HD1 LEU A 407      28.665   8.406   5.492  1.00 55.460          H  
ATOM   6409 2HD1 LEU A 407      29.879   7.768   6.587  1.00 55.460          H  
ATOM   6410 3HD1 LEU A 407      28.250   8.061   7.176  1.00 55.460          H  
ATOM   6411 1HD2 LEU A 407      27.905  10.752   5.782  1.00 55.460          H  
ATOM   6412 2HD2 LEU A 407      27.468  10.433   7.468  1.00 55.460          H  
ATOM   6413 3HD2 LEU A 407      28.571  11.763   7.056  1.00 55.460          H  
ATOM   6414  N   PHE A 408      31.985  11.431  10.845  1.00 33.890          N  
ATOM   6415  CA  PHE A 408      32.379  11.412  12.228  1.00 34.430          C  
ATOM   6416  C   PHE A 408      31.832  12.673  12.894  1.00 34.320          C  
ATOM   6417  O   PHE A 408      31.880  12.816  14.114  1.00 34.810          O  
ATOM   6418  CB  PHE A 408      33.892  11.460  12.329  1.00 47.990          C  
ATOM   6419  CG  PHE A 408      34.468  10.964  13.592  1.00 47.990          C  
ATOM   6420  CD1 PHE A 408      34.626   9.621  13.786  1.00 47.990          C  
ATOM   6421  CD2 PHE A 408      34.847  11.832  14.590  1.00 47.990          C  
ATOM   6422  CE1 PHE A 408      35.181   9.142  14.948  1.00 47.990          C  
ATOM   6423  CE2 PHE A 408      35.399  11.370  15.755  1.00 47.990          C  
ATOM   6424  CZ  PHE A 408      35.576  10.025  15.936  1.00 47.990          C  
ATOM   6425  H   PHE A 408      32.629  11.863  10.173  1.00 40.670          H  
ATOM   6426  HA  PHE A 408      31.989  10.520  12.716  1.00 41.320          H  
ATOM   6427 1HB  PHE A 408      34.299  10.875  11.519  1.00 57.580          H  
ATOM   6428 2HB  PHE A 408      34.225  12.492  12.176  1.00 57.580          H  
ATOM   6429  HD1 PHE A 408      34.318   8.931  13.001  1.00 57.580          H  
ATOM   6430  HD2 PHE A 408      34.710  12.907  14.436  1.00 57.580          H  
ATOM   6431  HE1 PHE A 408      35.310   8.068  15.082  1.00 57.580          H  
ATOM   6432  HE2 PHE A 408      35.706  12.078  16.530  1.00 57.580          H  
ATOM   6433  HZ  PHE A 408      36.018   9.652  16.859  1.00 57.580          H  
ATOM   6434  N   GLN A 409      31.299  13.591  12.076  1.00 33.800          N  
ATOM   6435  CA  GLN A 409      30.843  14.895  12.537  1.00 33.740          C  
ATOM   6436  C   GLN A 409      29.425  14.885  13.129  1.00 33.050          C  
ATOM   6437  O   GLN A 409      28.614  13.996  12.838  1.00 32.730          O  
ATOM   6438  CB  GLN A 409      30.934  15.884  11.382  1.00 47.260          C  
ATOM   6439  CG  GLN A 409      32.344  16.150  10.889  1.00 47.260          C  
ATOM   6440  CD  GLN A 409      32.394  17.309   9.918  1.00 47.260          C  
ATOM   6441  OE1 GLN A 409      33.092  18.291  10.175  1.00 47.260          O  
ATOM   6442  NE2 GLN A 409      31.648  17.229   8.827  1.00 47.260          N  
ATOM   6443  H   GLN A 409      31.229  13.405  11.071  1.00 40.560          H  
ATOM   6444  HA  GLN A 409      31.522  15.238  13.317  1.00 40.490          H  
ATOM   6445 1HB  GLN A 409      30.381  15.479  10.541  1.00 56.710          H  
ATOM   6446 2HB  GLN A 409      30.478  16.803  11.649  1.00 56.710          H  
ATOM   6447 1HG  GLN A 409      32.977  16.367  11.734  1.00 56.710          H  
ATOM   6448 2HG  GLN A 409      32.714  15.260  10.379  1.00 56.710          H  
ATOM   6449 1HE2 GLN A 409      31.634  17.992   8.170  1.00 56.710          H  
ATOM   6450 2HE2 GLN A 409      31.083  16.410   8.658  1.00 56.710          H  
ATOM   6451  N   GLY A 410      29.131  15.878  13.974  1.00 32.880          N  
ATOM   6452  CA  GLY A 410      27.795  16.010  14.555  1.00 32.370          C  
ATOM   6453  C   GLY A 410      27.015  17.063  13.778  1.00 32.020          C  
ATOM   6454  O   GLY A 410      27.601  17.793  12.993  1.00 32.240          O  
ATOM   6455  H   GLY A 410      29.850  16.588  14.147  1.00 39.460          H  
ATOM   6456 1HA  GLY A 410      27.277  15.049  14.528  1.00 38.840          H  
ATOM   6457 2HA  GLY A 410      27.895  16.304  15.599  1.00 38.840          H  
ATOM   6458  N   PRO A 411      25.729  17.285  14.051  1.00 31.550          N  
ATOM   6459  CA  PRO A 411      24.913  18.258  13.352  1.00 31.230          C  
ATOM   6460  C   PRO A 411      25.508  19.632  13.544  1.00 31.510          C  
ATOM   6461  O   PRO A 411      25.855  19.990  14.673  1.00 31.800          O  
ATOM   6462  CB  PRO A 411      23.562  18.119  14.057  1.00 46.840          C  
ATOM   6463  CG  PRO A 411      23.894  17.507  15.394  1.00 46.840          C  
ATOM   6464  CD  PRO A 411      25.071  16.594  15.118  1.00 46.840          C  
ATOM   6465  HA  PRO A 411      24.854  17.993  12.281  1.00 37.480          H  
ATOM   6466 1HB  PRO A 411      23.094  19.102  14.156  1.00 56.210          H  
ATOM   6467 2HB  PRO A 411      22.889  17.491  13.452  1.00 56.210          H  
ATOM   6468 1HG  PRO A 411      24.152  18.310  16.108  1.00 56.210          H  
ATOM   6469 2HG  PRO A 411      23.032  17.000  15.804  1.00 56.210          H  
ATOM   6470 1HD  PRO A 411      25.691  16.507  16.019  1.00 56.210          H  
ATOM   6471 2HD  PRO A 411      24.738  15.623  14.746  1.00 56.210          H  
ATOM   6472  N   GLY A 412      25.567  20.420  12.485  1.00 31.460          N  
ATOM   6473  CA  GLY A 412      26.144  21.734  12.563  1.00 31.790          C  
ATOM   6474  C   GLY A 412      25.270  22.805  11.928  1.00 31.540          C  
ATOM   6475  O   GLY A 412      24.065  22.607  11.722  1.00 31.260          O  
ATOM   6476  H   GLY A 412      25.271  20.112  11.561  1.00 37.750          H  
ATOM   6477 1HA  GLY A 412      26.334  21.981  13.604  1.00 38.150          H  
ATOM   6478 2HA  GLY A 412      27.093  21.676  12.039  1.00 38.150          H  
ATOM   6479  N   ARG A 413      25.860  23.979  11.649  1.00 31.740          N  
ATOM   6480  CA  ARG A 413      27.257  24.305  11.980  1.00 31.670          C  
ATOM   6481  C   ARG A 413      27.390  25.676  12.628  1.00 31.560          C  
ATOM   6482  O   ARG A 413      28.357  26.393  12.390  1.00 31.590          O  
ATOM   6483  CB  ARG A 413      28.174  24.136  10.767  1.00 44.370          C  
ATOM   6484  CG  ARG A 413      27.903  24.991   9.548  1.00 44.370          C  
ATOM   6485  CD  ARG A 413      28.906  24.672   8.479  1.00 44.370          C  
ATOM   6486  NE  ARG A 413      28.610  25.316   7.200  1.00 44.370          N  
ATOM   6487  CZ  ARG A 413      28.938  26.577   6.837  1.00 44.370          C  
ATOM   6488  NH1 ARG A 413      29.563  27.395   7.666  1.00 44.370          N  
ATOM   6489  NH2 ARG A 413      28.620  26.986   5.623  1.00 44.370          N  
ATOM   6490  H   ARG A 413      25.304  24.690  11.199  1.00 38.090          H  
ATOM   6491  HA  ARG A 413      27.625  23.623  12.733  1.00 38.000          H  
ATOM   6492 1HB  ARG A 413      29.202  24.329  11.071  1.00 53.240          H  
ATOM   6493 2HB  ARG A 413      28.136  23.096  10.428  1.00 53.240          H  
ATOM   6494 1HG  ARG A 413      26.909  24.777   9.158  1.00 53.240          H  
ATOM   6495 2HG  ARG A 413      27.981  26.048   9.804  1.00 53.240          H  
ATOM   6496 1HD  ARG A 413      29.899  24.978   8.801  1.00 53.240          H  
ATOM   6497 2HD  ARG A 413      28.908  23.593   8.312  1.00 53.240          H  
ATOM   6498  HE  ARG A 413      28.157  24.734   6.480  1.00 53.240          H  
ATOM   6499 1HH1 ARG A 413      29.809  27.087   8.595  1.00 53.240          H  
ATOM   6500 2HH1 ARG A 413      29.800  28.331   7.370  1.00 53.240          H  
ATOM   6501 1HH2 ARG A 413      28.142  26.345   4.992  1.00 53.240          H  
ATOM   6502 2HH2 ARG A 413      28.850  27.919   5.320  1.00 53.240          H  
ATOM   6503  N   GLN A 414      26.408  26.026  13.451  1.00 31.530          N  
ATOM   6504  CA  GLN A 414      26.402  27.286  14.183  1.00 31.510          C  
ATOM   6505  C   GLN A 414      26.849  27.071  15.620  1.00 31.920          C  
ATOM   6506  O   GLN A 414      26.706  25.978  16.163  1.00 32.140          O  
ATOM   6507  CB  GLN A 414      25.005  27.909  14.163  1.00 44.120          C  
ATOM   6508  CG  GLN A 414      24.500  28.239  12.780  1.00 44.120          C  
ATOM   6509  CD  GLN A 414      25.348  29.299  12.154  1.00 44.120          C  
ATOM   6510  OE1 GLN A 414      25.616  30.323  12.788  1.00 44.120          O  
ATOM   6511  NE2 GLN A 414      25.776  29.075  10.927  1.00 44.120          N  
ATOM   6512  H   GLN A 414      25.646  25.379  13.599  1.00 37.840          H  
ATOM   6513  HA  GLN A 414      27.108  27.970  13.712  1.00 37.810          H  
ATOM   6514 1HB  GLN A 414      24.293  27.227  14.636  1.00 52.950          H  
ATOM   6515 2HB  GLN A 414      25.009  28.822  14.751  1.00 52.950          H  
ATOM   6516 1HG  GLN A 414      24.564  27.347  12.162  1.00 52.950          H  
ATOM   6517 2HG  GLN A 414      23.473  28.587  12.820  1.00 52.950          H  
ATOM   6518 1HE2 GLN A 414      26.350  29.753  10.464  1.00 52.950          H  
ATOM   6519 2HE2 GLN A 414      25.522  28.230  10.459  1.00 52.950          H  
ATOM   6520  N   LYS A 415      27.359  28.126  16.258  1.00 32.090          N  
ATOM   6521  CA  LYS A 415      27.739  28.052  17.678  1.00 32.530          C  
ATOM   6522  C   LYS A 415      26.517  28.122  18.603  1.00 32.410          C  
ATOM   6523  O   LYS A 415      26.593  27.786  19.784  1.00 32.600          O  
ATOM   6524  CB  LYS A 415      28.713  29.185  18.040  1.00 45.370          C  
ATOM   6525  CG  LYS A 415      28.071  30.586  18.107  1.00 45.370          C  
ATOM   6526  CD  LYS A 415      29.080  31.675  18.463  1.00 45.370          C  
ATOM   6527  CE  LYS A 415      28.432  33.086  18.454  1.00 45.370          C  
ATOM   6528  NZ  LYS A 415      27.398  33.283  19.552  1.00 45.370          N  
ATOM   6529  H   LYS A 415      27.486  28.991  15.747  1.00 38.510          H  
ATOM   6530  HA  LYS A 415      28.232  27.095  17.854  1.00 39.040          H  
ATOM   6531 1HB  LYS A 415      29.156  28.979  19.013  1.00 54.440          H  
ATOM   6532 2HB  LYS A 415      29.521  29.217  17.311  1.00 54.440          H  
ATOM   6533 1HG  LYS A 415      27.581  30.831  17.165  1.00 54.440          H  
ATOM   6534 2HG  LYS A 415      27.322  30.581  18.890  1.00 54.440          H  
ATOM   6535 1HD  LYS A 415      29.480  31.478  19.458  1.00 54.440          H  
ATOM   6536 2HD  LYS A 415      29.906  31.660  17.749  1.00 54.440          H  
ATOM   6537 1HE  LYS A 415      29.218  33.826  18.579  1.00 54.440          H  
ATOM   6538 2HE  LYS A 415      27.947  33.245  17.490  1.00 54.440          H  
ATOM   6539 1HZ  LYS A 415      27.024  34.214  19.488  1.00 54.440          H  
ATOM   6540 2HZ  LYS A 415      26.602  32.613  19.462  1.00 54.440          H  
ATOM   6541 3HZ  LYS A 415      27.824  33.156  20.451  1.00 54.440          H  
ATOM   6542  N   ASP A 416      25.430  28.649  18.054  1.00 32.180          N  
ATOM   6543  CA  ASP A 416      24.172  28.906  18.736  1.00 32.100          C  
ATOM   6544  C   ASP A 416      23.204  27.737  18.572  1.00 32.490          C  
ATOM   6545  O   ASP A 416      23.529  26.725  17.947  1.00 32.560          O  
ATOM   6546  CB  ASP A 416      23.565  30.187  18.171  1.00 44.970          C  
ATOM   6547  CG  ASP A 416      24.440  31.437  18.435  1.00 44.970          C  
ATOM   6548  OD1 ASP A 416      25.139  31.511  19.434  1.00 44.970          O  
ATOM   6549  OD2 ASP A 416      24.437  32.297  17.602  1.00 44.970          O  
ATOM   6550  H   ASP A 416      25.494  28.880  17.079  1.00 38.620          H  
ATOM   6551  HA  ASP A 416      24.370  29.043  19.799  1.00 38.520          H  
ATOM   6552 1HB  ASP A 416      23.430  30.075  17.106  1.00 53.970          H  
ATOM   6553 2HB  ASP A 416      22.582  30.348  18.603  1.00 53.970          H  
ATOM   6554  N   GLN A 417      22.013  27.854  19.158  1.00 32.800          N  
ATOM   6555  CA  GLN A 417      20.996  26.816  19.059  1.00 33.260          C  
ATOM   6556  C   GLN A 417      20.562  26.668  17.618  1.00 32.980          C  
ATOM   6557  O   GLN A 417      20.392  27.658  16.927  1.00 32.720          O  
ATOM   6558  CB  GLN A 417      19.792  27.218  19.869  1.00 46.380          C  
ATOM   6559  CG  GLN A 417      18.741  26.248  20.075  1.00 46.380          C  
ATOM   6560  CD  GLN A 417      17.622  26.878  20.867  1.00 46.380          C  
ATOM   6561  OE1 GLN A 417      16.574  26.281  21.047  1.00 46.380          O  
ATOM   6562  NE2 GLN A 417      17.829  28.110  21.344  1.00 46.380          N  
ATOM   6563  H   GLN A 417      21.751  28.704  19.682  1.00 39.360          H  
ATOM   6564  HA  GLN A 417      21.406  25.870  19.412  1.00 39.910          H  
ATOM   6565 1HB  GLN A 417      20.133  27.523  20.835  1.00 55.660          H  
ATOM   6566 2HB  GLN A 417      19.329  28.073  19.379  1.00 55.660          H  
ATOM   6567 1HG  GLN A 417      18.343  25.884  19.150  1.00 55.660          H  
ATOM   6568 2HG  GLN A 417      19.158  25.438  20.658  1.00 55.660          H  
ATOM   6569 1HE2 GLN A 417      17.110  28.572  21.855  1.00 55.660          H  
ATOM   6570 2HE2 GLN A 417      18.720  28.613  21.175  1.00 55.660          H  
ATOM   6571  N   GLY A 418      20.302  25.449  17.175  1.00 33.090          N  
ATOM   6572  CA  GLY A 418      19.818  25.193  15.813  1.00 32.880          C  
ATOM   6573  C   GLY A 418      18.465  25.846  15.442  1.00 32.970          C  
ATOM   6574  O   GLY A 418      18.072  25.824  14.276  1.00 32.860          O  
ATOM   6575  H   GLY A 418      20.491  24.665  17.784  1.00 39.710          H  
ATOM   6576 1HA  GLY A 418      20.577  25.535  15.110  1.00 39.460          H  
ATOM   6577 2HA  GLY A 418      19.736  24.116  15.674  1.00 39.460          H  
ATOM   6578  N   PHE A 419      17.735  26.367  16.423  1.00 33.230          N  
ATOM   6579  CA  PHE A 419      16.448  27.011  16.190  1.00 33.400          C  
ATOM   6580  C   PHE A 419      16.613  28.507  15.861  1.00 33.670          C  
ATOM   6581  O   PHE A 419      17.312  29.261  16.551  1.00 33.760          O  
ATOM   6582  CB  PHE A 419      15.538  26.799  17.415  1.00 46.690          C  
ATOM   6583  CG  PHE A 419      15.114  25.305  17.671  1.00 46.690          C  
ATOM   6584  CD1 PHE A 419      15.160  24.311  16.671  1.00 46.690          C  
ATOM   6585  CD2 PHE A 419      14.671  24.901  18.934  1.00 46.690          C  
ATOM   6586  CE1 PHE A 419      14.789  23.011  16.942  1.00 46.690          C  
ATOM   6587  CE2 PHE A 419      14.305  23.587  19.191  1.00 46.690          C  
ATOM   6588  CZ  PHE A 419      14.369  22.641  18.199  1.00 46.690          C  
ATOM   6589  H   PHE A 419      18.121  26.341  17.350  1.00 39.880          H  
ATOM   6590  HA  PHE A 419      15.981  26.559  15.320  1.00 40.080          H  
ATOM   6591 1HB  PHE A 419      16.048  27.160  18.305  1.00 56.030          H  
ATOM   6592 2HB  PHE A 419      14.632  27.393  17.304  1.00 56.030          H  
ATOM   6593  HD1 PHE A 419      15.491  24.542  15.665  1.00 56.030          H  
ATOM   6594  HD2 PHE A 419      14.614  25.628  19.747  1.00 56.030          H  
ATOM   6595  HE1 PHE A 419      14.826  22.276  16.147  1.00 56.030          H  
ATOM   6596  HE2 PHE A 419      13.961  23.306  20.191  1.00 56.030          H  
ATOM   6597  HZ  PHE A 419      14.074  21.607  18.407  1.00 56.030          H  
ATOM   6598  N   ARG A 420      15.841  28.959  14.862  1.00 33.890          N  
ATOM   6599  CA  ARG A 420      15.856  30.333  14.340  1.00 34.260          C  
ATOM   6600  C   ARG A 420      15.909  31.463  15.370  1.00 34.290          C  
ATOM   6601  O   ARG A 420      16.532  32.498  15.117  1.00 34.230          O  
ATOM   6602  CB  ARG A 420      14.628  30.586  13.453  1.00 47.820          C  
ATOM   6603  CG  ARG A 420      14.491  32.045  12.895  1.00 47.820          C  
ATOM   6604  CD  ARG A 420      15.593  32.364  11.940  1.00 47.820          C  
ATOM   6605  NE  ARG A 420      15.604  33.751  11.459  1.00 47.820          N  
ATOM   6606  CZ  ARG A 420      16.175  34.794  12.136  1.00 47.820          C  
ATOM   6607  NH1 ARG A 420      16.656  34.585  13.343  1.00 47.820          N  
ATOM   6608  NH2 ARG A 420      16.261  35.995  11.570  1.00 47.820          N  
ATOM   6609  H   ARG A 420      15.266  28.278  14.381  1.00 40.670          H  
ATOM   6610  HA  ARG A 420      16.743  30.405  13.715  1.00 41.110          H  
ATOM   6611 1HB  ARG A 420      14.653  29.913  12.596  1.00 57.380          H  
ATOM   6612 2HB  ARG A 420      13.720  30.364  14.015  1.00 57.380          H  
ATOM   6613 1HG  ARG A 420      13.559  32.110  12.331  1.00 57.380          H  
ATOM   6614 2HG  ARG A 420      14.466  32.782  13.692  1.00 57.380          H  
ATOM   6615 1HD  ARG A 420      16.561  32.163  12.379  1.00 57.380          H  
ATOM   6616 2HD  ARG A 420      15.464  31.720  11.068  1.00 57.380          H  
ATOM   6617  HE  ARG A 420      15.238  33.922  10.525  1.00 57.380          H  
ATOM   6618 1HH1 ARG A 420      16.585  33.663  13.787  1.00 57.380          H  
ATOM   6619 2HH1 ARG A 420      17.098  35.326  13.908  1.00 57.380          H  
ATOM   6620 1HH2 ARG A 420      15.900  36.142  10.640  1.00 57.380          H  
ATOM   6621 2HH2 ARG A 420      16.782  36.752  12.046  1.00 57.380          H  
ATOM   6622  N   VAL A 421      15.240  31.293  16.499  1.00 34.460          N  
ATOM   6623  CA  VAL A 421      15.128  32.339  17.507  1.00 34.610          C  
ATOM   6624  C   VAL A 421      16.470  32.883  18.059  1.00 34.160          C  
ATOM   6625  O   VAL A 421      16.524  34.061  18.439  1.00 34.090          O  
ATOM   6626  CB  VAL A 421      14.250  31.804  18.650  1.00 48.390          C  
ATOM   6627  CG1 VAL A 421      15.018  30.747  19.447  1.00 48.390          C  
ATOM   6628  CG2 VAL A 421      13.751  32.962  19.536  1.00 48.390          C  
ATOM   6629  H   VAL A 421      14.752  30.423  16.646  1.00 41.350          H  
ATOM   6630  HA  VAL A 421      14.600  33.175  17.048  1.00 41.530          H  
ATOM   6631  HB  VAL A 421      13.394  31.300  18.214  1.00 58.070          H  
ATOM   6632 1HG1 VAL A 421      14.386  30.377  20.180  1.00 58.070          H  
ATOM   6633 2HG1 VAL A 421      15.330  29.933  18.792  1.00 58.070          H  
ATOM   6634 3HG1 VAL A 421      15.894  31.180  19.933  1.00 58.070          H  
ATOM   6635 1HG2 VAL A 421      13.123  32.579  20.319  1.00 58.070          H  
ATOM   6636 2HG2 VAL A 421      14.572  33.481  19.976  1.00 58.070          H  
ATOM   6637 3HG2 VAL A 421      13.187  33.668  18.930  1.00 58.070          H  
ATOM   6638  N   ASP A 422      17.559  32.077  18.076  1.00 33.940          N  
ATOM   6639  CA  ASP A 422      18.836  32.596  18.607  1.00 33.560          C  
ATOM   6640  C   ASP A 422      19.605  33.446  17.614  1.00 33.050          C  
ATOM   6641  O   ASP A 422      20.648  34.011  17.953  1.00 32.760          O  
ATOM   6642  CB  ASP A 422      19.849  31.516  19.063  1.00 47.140          C  
ATOM   6643  CG  ASP A 422      19.600  30.770  20.392  1.00 47.140          C  
ATOM   6644  OD1 ASP A 422      18.762  31.137  21.159  1.00 47.140          O  
ATOM   6645  OD2 ASP A 422      20.358  29.839  20.665  1.00 47.140          O  
ATOM   6646  H   ASP A 422      17.501  31.110  17.737  1.00 40.730          H  
ATOM   6647  HA  ASP A 422      18.602  33.217  19.473  1.00 40.270          H  
ATOM   6648 1HB  ASP A 422      19.902  30.761  18.268  1.00 56.560          H  
ATOM   6649 2HB  ASP A 422      20.836  31.974  19.117  1.00 56.560          H  
ATOM   6650  N   PHE A 423      19.123  33.546  16.393  1.00 32.980          N  
ATOM   6651  CA  PHE A 423      19.861  34.265  15.382  1.00 32.570          C  
ATOM   6652  C   PHE A 423      19.281  35.655  15.210  1.00 32.160          C  
ATOM   6653  O   PHE A 423      18.093  35.884  15.444  1.00 31.870          O  
ATOM   6654  CB  PHE A 423      19.843  33.454  14.099  1.00 45.760          C  
ATOM   6655  CG  PHE A 423      20.503  32.151  14.313  1.00 45.760          C  
ATOM   6656  CD1 PHE A 423      19.724  31.066  14.643  1.00 45.760          C  
ATOM   6657  CD2 PHE A 423      21.869  31.990  14.235  1.00 45.760          C  
ATOM   6658  CE1 PHE A 423      20.264  29.857  14.883  1.00 45.760          C  
ATOM   6659  CE2 PHE A 423      22.427  30.763  14.482  1.00 45.760          C  
ATOM   6660  CZ  PHE A 423      21.614  29.687  14.808  1.00 45.760          C  
ATOM   6661  H   PHE A 423      18.240  33.096  16.147  1.00 39.580          H  
ATOM   6662  HA  PHE A 423      20.896  34.364  15.707  1.00 39.080          H  
ATOM   6663 1HB  PHE A 423      18.833  33.257  13.800  1.00 54.910          H  
ATOM   6664 2HB  PHE A 423      20.344  33.987  13.295  1.00 54.910          H  
ATOM   6665  HD1 PHE A 423      18.662  31.189  14.723  1.00 54.910          H  
ATOM   6666  HD2 PHE A 423      22.508  32.839  13.988  1.00 54.910          H  
ATOM   6667  HE1 PHE A 423      19.612  29.020  15.148  1.00 54.910          H  
ATOM   6668  HE2 PHE A 423      23.509  30.646  14.426  1.00 54.910          H  
ATOM   6669  HZ  PHE A 423      22.035  28.705  15.016  1.00 54.910          H  
ATOM   6670  N   SER A 424      20.127  36.585  14.801  1.00 32.210          N  
ATOM   6671  CA  SER A 424      19.754  37.983  14.680  1.00 31.940          C  
ATOM   6672  C   SER A 424      18.572  38.278  13.771  1.00 31.360          C  
ATOM   6673  O   SER A 424      18.411  37.700  12.688  1.00 31.330          O  
ATOM   6674  CB  SER A 424      20.947  38.771  14.170  1.00 44.820          C  
ATOM   6675  OG  SER A 424      22.025  38.710  15.072  1.00 44.820          O  
ATOM   6676  H   SER A 424      21.087  36.337  14.611  1.00 38.650          H  
ATOM   6677  HA  SER A 424      19.501  38.344  15.676  1.00 38.330          H  
ATOM   6678 1HB  SER A 424      21.253  38.380  13.202  1.00 53.790          H  
ATOM   6679 2HB  SER A 424      20.649  39.812  14.021  1.00 53.790          H  
ATOM   6680  HG  SER A 424      22.727  39.241  14.681  1.00 53.790          H  
ATOM   6681  N   VAL A 425      17.786  39.243  14.223  1.00 30.980          N  
ATOM   6682  CA  VAL A 425      16.636  39.792  13.532  1.00 30.510          C  
ATOM   6683  C   VAL A 425      17.035  41.201  13.081  1.00 30.530          C  
ATOM   6684  O   VAL A 425      17.819  41.870  13.753  1.00 30.620          O  
ATOM   6685  CB  VAL A 425      15.399  39.773  14.462  1.00 42.900          C  
ATOM   6686  CG1 VAL A 425      14.143  40.362  13.754  1.00 42.900          C  
ATOM   6687  CG2 VAL A 425      15.159  38.320  14.905  1.00 42.900          C  
ATOM   6688  H   VAL A 425      17.981  39.596  15.167  1.00 37.180          H  
ATOM   6689  HA  VAL A 425      16.417  39.191  12.650  1.00 36.610          H  
ATOM   6690  HB  VAL A 425      15.599  40.394  15.343  1.00 51.480          H  
ATOM   6691 1HG1 VAL A 425      13.307  40.334  14.425  1.00 51.480          H  
ATOM   6692 2HG1 VAL A 425      14.306  41.379  13.458  1.00 51.480          H  
ATOM   6693 3HG1 VAL A 425      13.913  39.769  12.868  1.00 51.480          H  
ATOM   6694 1HG2 VAL A 425      14.327  38.278  15.564  1.00 51.480          H  
ATOM   6695 2HG2 VAL A 425      14.962  37.702  14.033  1.00 51.480          H  
ATOM   6696 3HG2 VAL A 425      16.043  37.939  15.427  1.00 51.480          H  
ATOM   6697  N   GLU A 426      16.543  41.629  11.914  1.00 30.560          N  
ATOM   6698  CA  GLU A 426      16.856  42.939  11.313  1.00 30.660          C  
ATOM   6699  C   GLU A 426      16.465  44.160  12.164  1.00 30.670          C  
ATOM   6700  O   GLU A 426      16.901  45.281  11.894  1.00 30.840          O  
ATOM   6701  CB  GLU A 426      16.168  43.047   9.942  1.00 42.880          C  
ATOM   6702  CG  GLU A 426      14.609  43.074   9.962  1.00 42.880          C  
ATOM   6703  CD  GLU A 426      13.961  41.708   9.976  1.00 42.880          C  
ATOM   6704  OE1 GLU A 426      14.606  40.761  10.378  1.00 42.880          O  
ATOM   6705  OE2 GLU A 426      12.829  41.608   9.576  1.00 42.880          O  
ATOM   6706  H   GLU A 426      15.908  41.013  11.399  1.00 36.670          H  
ATOM   6707  HA  GLU A 426      17.934  42.977  11.160  1.00 36.790          H  
ATOM   6708 1HB  GLU A 426      16.505  43.956   9.446  1.00 51.460          H  
ATOM   6709 2HB  GLU A 426      16.475  42.207   9.321  1.00 51.460          H  
ATOM   6710 1HG  GLU A 426      14.253  43.632  10.819  1.00 51.460          H  
ATOM   6711 2HG  GLU A 426      14.273  43.608   9.074  1.00 51.460          H  
ATOM   6712  N   ASN A 427      15.610  43.932  13.142  1.00 30.570          N  
ATOM   6713  CA  ASN A 427      15.095  44.908  14.080  1.00 30.660          C  
ATOM   6714  C   ASN A 427      14.703  44.135  15.330  1.00 30.260          C  
ATOM   6715  O   ASN A 427      14.895  42.929  15.394  1.00 30.260          O  
ATOM   6716  CB  ASN A 427      13.942  45.707  13.485  1.00 42.890          C  
ATOM   6717  CG  ASN A 427      13.771  47.077  14.107  1.00 42.890          C  
ATOM   6718  OD1 ASN A 427      14.059  47.244  15.293  1.00 42.890          O  
ATOM   6719  ND2 ASN A 427      13.314  48.033  13.348  1.00 42.890          N  
ATOM   6720  H   ASN A 427      15.324  42.973  13.257  1.00 36.680          H  
ATOM   6721  HA  ASN A 427      15.893  45.598  14.355  1.00 36.790          H  
ATOM   6722 1HB  ASN A 427      14.088  45.823  12.411  1.00 51.470          H  
ATOM   6723 2HB  ASN A 427      13.035  45.171  13.626  1.00 51.470          H  
ATOM   6724 1HD2 ASN A 427      13.165  48.949  13.737  1.00 51.470          H  
ATOM   6725 2HD2 ASN A 427      13.094  47.851  12.393  1.00 51.470          H  
ATOM   6726  N   ALA A 428      14.194  44.809  16.331  1.00 29.950          N  
ATOM   6727  CA  ALA A 428      13.806  44.150  17.566  1.00 29.680          C  
ATOM   6728  C   ALA A 428      12.892  42.959  17.243  1.00 29.200          C  
ATOM   6729  O   ALA A 428      11.914  43.125  16.514  1.00 29.250          O  
ATOM   6730  CB  ALA A 428      13.102  45.184  18.427  1.00 41.660          C  
ATOM   6731  H   ALA A 428      14.065  45.804  16.209  1.00 35.940          H  
ATOM   6732  HA  ALA A 428      14.698  43.772  18.076  1.00 35.620          H  
ATOM   6733 1HB  ALA A 428      12.809  44.772  19.314  1.00 49.990          H  
ATOM   6734 2HB  ALA A 428      13.778  46.018  18.621  1.00 49.990          H  
ATOM   6735 3HB  ALA A 428      12.232  45.545  17.898  1.00 49.990          H  
ATOM   6736  N   ASN A 429      13.175  41.762  17.780  1.00 28.810          N  
ATOM   6737  CA  ASN A 429      12.329  40.615  17.465  1.00 28.390          C  
ATOM   6738  C   ASN A 429      10.928  40.915  17.987  1.00 28.080          C  
ATOM   6739  O   ASN A 429      10.812  41.162  19.177  1.00 28.110          O  
ATOM   6740  CB  ASN A 429      12.886  39.325  18.049  1.00 39.910          C  
ATOM   6741  CG  ASN A 429      12.183  38.084  17.494  1.00 39.910          C  
ATOM   6742  OD1 ASN A 429      11.989  37.966  16.277  1.00 39.910          O  
ATOM   6743  ND2 ASN A 429      11.810  37.169  18.332  1.00 39.910          N  
ATOM   6744  H   ASN A 429      13.978  41.624  18.407  1.00 34.570          H  
ATOM   6745  HA  ASN A 429      12.316  40.500  16.401  1.00 34.070          H  
ATOM   6746 1HB  ASN A 429      13.954  39.262  17.834  1.00 47.900          H  
ATOM   6747 2HB  ASN A 429      12.775  39.340  19.133  1.00 47.900          H  
ATOM   6748 1HD2 ASN A 429      11.348  36.350  18.000  1.00 47.900          H  
ATOM   6749 2HD2 ASN A 429      12.003  37.252  19.318  1.00 47.900          H  
ATOM   6750  N   PRO A 430       9.830  40.797  17.204  1.00 27.850          N  
ATOM   6751  CA  PRO A 430       8.473  41.142  17.617  1.00 27.650          C  
ATOM   6752  C   PRO A 430       8.058  40.523  18.940  1.00 27.420          C  
ATOM   6753  O   PRO A 430       8.356  39.362  19.214  1.00 27.450          O  
ATOM   6754  CB  PRO A 430       7.630  40.552  16.487  1.00 41.470          C  
ATOM   6755  CG  PRO A 430       8.518  40.605  15.291  1.00 41.470          C  
ATOM   6756  CD  PRO A 430       9.894  40.273  15.817  1.00 41.470          C  
ATOM   6757  HA  PRO A 430       8.376  42.242  17.654  1.00 33.180          H  
ATOM   6758 1HB  PRO A 430       7.332  39.521  16.750  1.00 49.770          H  
ATOM   6759 2HB  PRO A 430       6.705  41.120  16.374  1.00 49.770          H  
ATOM   6760 1HG  PRO A 430       8.172  39.893  14.527  1.00 49.770          H  
ATOM   6761 2HG  PRO A 430       8.448  41.598  14.854  1.00 49.770          H  
ATOM   6762 1HD  PRO A 430      10.012  39.197  15.812  1.00 49.770          H  
ATOM   6763 2HD  PRO A 430      10.634  40.789  15.206  1.00 49.770          H  
ATOM   6764  N   SER A 431       7.364  41.333  19.740  1.00 27.300          N  
ATOM   6765  CA  SER A 431       6.883  40.988  21.071  1.00 27.220          C  
ATOM   6766  C   SER A 431       5.620  40.153  21.017  1.00 27.020          C  
ATOM   6767  O   SER A 431       5.010  39.994  19.953  1.00 26.830          O  
ATOM   6768  CB  SER A 431       6.566  42.221  21.892  1.00 38.140          C  
ATOM   6769  OG  SER A 431       5.383  42.829  21.452  1.00 38.140          O  
ATOM   6770  H   SER A 431       7.152  42.262  19.409  1.00 32.760          H  
ATOM   6771  HA  SER A 431       7.660  40.427  21.571  1.00 32.660          H  
ATOM   6772 1HB  SER A 431       6.472  41.945  22.943  1.00 45.770          H  
ATOM   6773 2HB  SER A 431       7.380  42.923  21.819  1.00 45.770          H  
ATOM   6774  HG  SER A 431       5.298  43.627  21.990  1.00 45.770          H  
ATOM   6775  N   SER A 432       5.163  39.713  22.192  1.00 27.080          N  
ATOM   6776  CA  SER A 432       3.945  38.925  22.379  1.00 27.040          C  
ATOM   6777  C   SER A 432       2.673  39.610  21.851  1.00 26.580          C  
ATOM   6778  O   SER A 432       1.628  38.970  21.743  1.00 26.270          O  
ATOM   6779  CB  SER A 432       3.748  38.626  23.855  1.00 37.870          C  
ATOM   6780  OG  SER A 432       3.459  39.800  24.572  1.00 37.870          O  
ATOM   6781  H   SER A 432       5.749  39.861  23.026  1.00 32.500          H  
ATOM   6782  HA  SER A 432       4.073  37.982  21.844  1.00 32.450          H  
ATOM   6783 1HB  SER A 432       2.939  37.908  23.978  1.00 45.450          H  
ATOM   6784 2HB  SER A 432       4.649  38.171  24.261  1.00 45.450          H  
ATOM   6785  HG  SER A 432       3.415  39.540  25.496  1.00 45.450          H  
ATOM   6786  N   ARG A 433       2.747  40.912  21.537  1.00 26.640          N  
ATOM   6787  CA  ARG A 433       1.602  41.662  21.019  1.00 26.350          C  
ATOM   6788  C   ARG A 433       1.425  41.533  19.495  1.00 25.820          C  
ATOM   6789  O   ARG A 433       0.504  42.125  18.931  1.00 25.930          O  
ATOM   6790  CB  ARG A 433       1.727  43.133  21.378  1.00 37.010          C  
ATOM   6791  CG  ARG A 433       1.633  43.429  22.867  1.00 37.010          C  
ATOM   6792  CD  ARG A 433       1.765  44.874  23.158  1.00 37.010          C  
ATOM   6793  NE  ARG A 433       1.693  45.137  24.591  1.00 37.010          N  
ATOM   6794  CZ  ARG A 433       1.776  46.356  25.170  1.00 37.010          C  
ATOM   6795  NH1 ARG A 433       1.934  47.440  24.434  1.00 37.010          N  
ATOM   6796  NH2 ARG A 433       1.699  46.459  26.488  1.00 37.010          N  
ATOM   6797  H   ARG A 433       3.642  41.386  21.650  1.00 31.970          H  
ATOM   6798  HA  ARG A 433       0.705  41.271  21.497  1.00 31.620          H  
ATOM   6799 1HB  ARG A 433       2.686  43.507  21.024  1.00 44.410          H  
ATOM   6800 2HB  ARG A 433       0.948  43.702  20.872  1.00 44.410          H  
ATOM   6801 1HG  ARG A 433       0.666  43.094  23.239  1.00 44.410          H  
ATOM   6802 2HG  ARG A 433       2.426  42.896  23.395  1.00 44.410          H  
ATOM   6803 1HD  ARG A 433       2.727  45.230  22.789  1.00 44.410          H  
ATOM   6804 2HD  ARG A 433       0.957  45.414  22.666  1.00 44.410          H  
ATOM   6805  HE  ARG A 433       1.571  44.338  25.203  1.00 44.410          H  
ATOM   6806 1HH1 ARG A 433       1.992  47.370  23.431  1.00 44.410          H  
ATOM   6807 2HH1 ARG A 433       1.996  48.347  24.875  1.00 44.410          H  
ATOM   6808 1HH2 ARG A 433       1.579  45.629  27.054  1.00 44.410          H  
ATOM   6809 2HH2 ARG A 433       1.761  47.364  26.932  1.00 44.410          H  
ATOM   6810  N   ASP A 434       2.310  40.764  18.846  1.00 25.400          N  
ATOM   6811  CA  ASP A 434       2.307  40.490  17.404  1.00 24.880          C  
ATOM   6812  C   ASP A 434       2.372  41.707  16.475  1.00 24.530          C  
ATOM   6813  O   ASP A 434       1.766  41.707  15.400  1.00 24.290          O  
ATOM   6814  CB  ASP A 434       1.056  39.675  17.031  1.00 35.040          C  
ATOM   6815  CG  ASP A 434       1.009  38.272  17.647  1.00 35.040          C  
ATOM   6816  OD1 ASP A 434       1.980  37.533  17.574  1.00 35.040          O  
ATOM   6817  OD2 ASP A 434      -0.014  37.896  18.199  1.00 35.040          O  
ATOM   6818  H   ASP A 434       3.062  40.335  19.392  1.00 30.480          H  
ATOM   6819  HA  ASP A 434       3.186  39.877  17.197  1.00 29.860          H  
ATOM   6820 1HB  ASP A 434       0.161  40.218  17.335  1.00 42.050          H  
ATOM   6821 2HB  ASP A 434       1.008  39.566  15.948  1.00 42.050          H  
ATOM   6822  N   ASN A 435       3.137  42.725  16.844  1.00 24.570          N  
ATOM   6823  CA  ASN A 435       3.309  43.883  15.984  1.00 24.460          C  
ATOM   6824  C   ASN A 435       4.554  43.676  15.132  1.00 24.140          C  
ATOM   6825  O   ASN A 435       5.472  42.980  15.549  1.00 23.860          O  
ATOM   6826  CB  ASN A 435       3.399  45.147  16.809  1.00 34.290          C  
ATOM   6827  CG  ASN A 435       2.103  45.487  17.488  1.00 34.290          C  
ATOM   6828  OD1 ASN A 435       1.024  45.365  16.897  1.00 34.290          O  
ATOM   6829  ND2 ASN A 435       2.182  45.926  18.718  1.00 34.290          N  
ATOM   6830  H   ASN A 435       3.617  42.693  17.728  1.00 29.480          H  
ATOM   6831  HA  ASN A 435       2.453  43.960  15.311  1.00 29.350          H  
ATOM   6832 1HB  ASN A 435       4.152  45.017  17.571  1.00 41.150          H  
ATOM   6833 2HB  ASN A 435       3.710  45.979  16.180  1.00 41.150          H  
ATOM   6834 1HD2 ASN A 435       1.346  46.175  19.210  1.00 41.150          H  
ATOM   6835 2HD2 ASN A 435       3.069  46.023  19.164  1.00 41.150          H  
ATOM   6836  N   SER A 436       4.619  44.306  13.968  1.00 24.260          N  
ATOM   6837  CA  SER A 436       5.814  44.201  13.124  1.00 24.100          C  
ATOM   6838  C   SER A 436       7.068  44.709  13.804  1.00 23.990          C  
ATOM   6839  O   SER A 436       7.044  45.720  14.505  1.00 24.200          O  
ATOM   6840  CB  SER A 436       5.661  44.953  11.830  1.00 33.800          C  
ATOM   6841  OG  SER A 436       6.882  44.928  11.125  1.00 33.800          O  
ATOM   6842  H   SER A 436       3.832  44.857  13.657  1.00 29.110          H  
ATOM   6843  HA  SER A 436       5.963  43.145  12.890  1.00 28.920          H  
ATOM   6844 1HB  SER A 436       4.876  44.500  11.227  1.00 40.560          H  
ATOM   6845 2HB  SER A 436       5.375  45.985  12.032  1.00 40.560          H  
ATOM   6846  HG  SER A 436       6.704  45.377  10.282  1.00 40.560          H  
ATOM   6847  N   CYS A 437       8.207  44.067  13.523  1.00 23.790          N  
ATOM   6848  CA  CYS A 437       9.492  44.471  14.106  1.00 23.770          C  
ATOM   6849  C   CYS A 437       9.844  45.901  13.691  1.00 24.000          C  
ATOM   6850  O   CYS A 437      10.527  46.631  14.407  1.00 24.120          O  
ATOM   6851  CB  CYS A 437      10.610  43.545  13.625  1.00 33.290          C  
ATOM   6852  SG  CYS A 437      11.004  43.705  11.866  1.00 33.290          S  
ATOM   6853  H   CYS A 437       8.164  43.262  12.914  1.00 28.550          H  
ATOM   6854  HA  CYS A 437       9.429  44.398  15.190  1.00 28.520          H  
ATOM   6855 1HB  CYS A 437      11.505  43.716  14.200  1.00 39.940          H  
ATOM   6856 2HB  CYS A 437      10.322  42.532  13.793  1.00 39.940          H  
ATOM   6857  HG  CYS A 437      11.834  42.656  11.776  1.00 39.940          H  
ATOM   6858  N   GLU A 438       9.304  46.325  12.551  1.00 24.160          N  
ATOM   6859  CA  GLU A 438       9.530  47.650  11.992  1.00 24.470          C  
ATOM   6860  C   GLU A 438       8.901  48.746  12.850  1.00 24.340          C  
ATOM   6861  O   GLU A 438       9.235  49.923  12.710  1.00 24.440          O  
ATOM   6862  CB  GLU A 438       8.995  47.728  10.559  1.00 34.130          C  
ATOM   6863  CG  GLU A 438       9.770  46.873   9.548  1.00 34.130          C  
ATOM   6864  CD  GLU A 438       9.231  46.974   8.146  1.00 34.130          C  
ATOM   6865  OE1 GLU A 438       8.217  47.607   7.966  1.00 34.130          O  
ATOM   6866  OE2 GLU A 438       9.832  46.420   7.257  1.00 34.130          O  
ATOM   6867  H   GLU A 438       8.706  45.679  12.037  1.00 28.990          H  
ATOM   6868  HA  GLU A 438      10.605  47.824  11.962  1.00 29.360          H  
ATOM   6869 1HB  GLU A 438       7.955  47.407  10.546  1.00 40.960          H  
ATOM   6870 2HB  GLU A 438       9.024  48.761  10.218  1.00 40.960          H  
ATOM   6871 1HG  GLU A 438      10.814  47.184   9.552  1.00 40.960          H  
ATOM   6872 2HG  GLU A 438       9.732  45.834   9.869  1.00 40.960          H  
ATOM   6873  N   GLY A 439       7.938  48.371  13.694  1.00 24.210          N  
ATOM   6874  CA  GLY A 439       7.233  49.304  14.552  1.00 24.160          C  
ATOM   6875  C   GLY A 439       7.940  49.514  15.891  1.00 23.620          C  
ATOM   6876  O   GLY A 439       7.468  50.285  16.729  1.00 23.630          O  
ATOM   6877  H   GLY A 439       7.709  47.381  13.788  1.00 29.050          H  
ATOM   6878 1HA  GLY A 439       7.127  50.258  14.040  1.00 28.990          H  
ATOM   6879 2HA  GLY A 439       6.230  48.922  14.735  1.00 28.990          H  
ATOM   6880  N   PHE A 440       9.069  48.838  16.101  1.00 23.260          N  
ATOM   6881  CA  PHE A 440       9.786  48.955  17.355  1.00 22.830          C  
ATOM   6882  C   PHE A 440      11.110  49.687  17.139  1.00 23.000          C  
ATOM   6883  O   PHE A 440      11.650  49.658  16.035  1.00 22.830          O  
ATOM   6884  CB  PHE A 440      10.065  47.572  17.941  1.00 32.130          C  
ATOM   6885  CG  PHE A 440       8.845  46.834  18.407  1.00 32.130          C  
ATOM   6886  CD1 PHE A 440       8.193  45.966  17.561  1.00 32.130          C  
ATOM   6887  CD2 PHE A 440       8.346  47.012  19.690  1.00 32.130          C  
ATOM   6888  CE1 PHE A 440       7.074  45.274  17.961  1.00 32.130          C  
ATOM   6889  CE2 PHE A 440       7.215  46.328  20.107  1.00 32.130          C  
ATOM   6890  CZ  PHE A 440       6.577  45.452  19.237  1.00 32.130          C  
ATOM   6891  H   PHE A 440       9.443  48.213  15.380  1.00 27.910          H  
ATOM   6892  HA  PHE A 440       9.147  49.483  18.045  1.00 27.400          H  
ATOM   6893 1HB  PHE A 440      10.536  46.968  17.161  1.00 38.560          H  
ATOM   6894 2HB  PHE A 440      10.772  47.646  18.764  1.00 38.560          H  
ATOM   6895  HD1 PHE A 440       8.572  45.839  16.562  1.00 38.560          H  
ATOM   6896  HD2 PHE A 440       8.850  47.696  20.371  1.00 38.560          H  
ATOM   6897  HE1 PHE A 440       6.584  44.594  17.257  1.00 38.560          H  
ATOM   6898  HE2 PHE A 440       6.830  46.477  21.116  1.00 38.560          H  
ATOM   6899  HZ  PHE A 440       5.691  44.912  19.559  1.00 38.560          H  
ATOM   6900  N   PRO A 441      11.614  50.428  18.137  1.00 23.420          N  
ATOM   6901  CA  PRO A 441      12.949  50.989  18.154  1.00 23.610          C  
ATOM   6902  C   PRO A 441      13.929  49.833  18.099  1.00 23.260          C  
ATOM   6903  O   PRO A 441      13.627  48.748  18.611  1.00 23.290          O  
ATOM   6904  CB  PRO A 441      13.011  51.705  19.510  1.00 35.410          C  
ATOM   6905  CG  PRO A 441      11.565  51.999  19.860  1.00 35.410          C  
ATOM   6906  CD  PRO A 441      10.765  50.850  19.269  1.00 35.410          C  
ATOM   6907  HA  PRO A 441      13.085  51.674  17.308  1.00 28.330          H  
ATOM   6908 1HB  PRO A 441      13.527  51.075  20.251  1.00 42.500          H  
ATOM   6909 2HB  PRO A 441      13.610  52.623  19.416  1.00 42.500          H  
ATOM   6910 1HG  PRO A 441      11.459  52.053  20.962  1.00 42.500          H  
ATOM   6911 2HG  PRO A 441      11.267  52.979  19.465  1.00 42.500          H  
ATOM   6912 1HD  PRO A 441      10.626  50.039  19.986  1.00 42.500          H  
ATOM   6913 2HD  PRO A 441       9.812  51.277  18.922  1.00 42.500          H  
ATOM   6914  N   ALA A 442      15.090  50.043  17.497  1.00 23.040          N  
ATOM   6915  CA  ALA A 442      16.044  48.955  17.487  1.00 22.790          C  
ATOM   6916  C   ALA A 442      16.394  48.640  18.919  1.00 22.760          C  
ATOM   6917  O   ALA A 442      16.529  49.540  19.747  1.00 22.780          O  
ATOM   6918  CB  ALA A 442      17.285  49.301  16.688  1.00 32.010          C  
ATOM   6919  H   ALA A 442      15.306  50.931  17.068  1.00 27.650          H  
ATOM   6920  HA  ALA A 442      15.573  48.081  17.051  1.00 27.350          H  
ATOM   6921 1HB  ALA A 442      17.973  48.457  16.705  1.00 38.410          H  
ATOM   6922 2HB  ALA A 442      17.003  49.518  15.659  1.00 38.410          H  
ATOM   6923 3HB  ALA A 442      17.767  50.171  17.125  1.00 38.410          H  
ATOM   6924  N   TYR A 443      16.531  47.359  19.200  1.00 22.800          N  
ATOM   6925  CA  TYR A 443      16.894  46.820  20.502  1.00 22.910          C  
ATOM   6926  C   TYR A 443      15.882  47.104  21.621  1.00 23.210          C  
ATOM   6927  O   TYR A 443      16.193  46.867  22.789  1.00 23.570          O  
ATOM   6928  CB  TYR A 443      18.278  47.334  20.903  1.00 32.030          C  
ATOM   6929  CG  TYR A 443      19.303  47.134  19.813  1.00 32.030          C  
ATOM   6930  CD1 TYR A 443      19.788  48.227  19.112  1.00 32.030          C  
ATOM   6931  CD2 TYR A 443      19.730  45.865  19.492  1.00 32.030          C  
ATOM   6932  CE1 TYR A 443      20.701  48.046  18.101  1.00 32.030          C  
ATOM   6933  CE2 TYR A 443      20.644  45.680  18.482  1.00 32.030          C  
ATOM   6934  CZ  TYR A 443      21.129  46.765  17.787  1.00 32.030          C  
ATOM   6935  OH  TYR A 443      22.041  46.577  16.775  1.00 32.030          O  
ATOM   6936  H   TYR A 443      16.389  46.702  18.449  1.00 27.360          H  
ATOM   6937  HA  TYR A 443      16.948  45.734  20.405  1.00 27.490          H  
ATOM   6938 1HB  TYR A 443      18.234  48.392  21.155  1.00 38.440          H  
ATOM   6939 2HB  TYR A 443      18.617  46.802  21.791  1.00 38.440          H  
ATOM   6940  HD1 TYR A 443      19.441  49.232  19.361  1.00 38.440          H  
ATOM   6941  HD2 TYR A 443      19.344  45.014  20.037  1.00 38.440          H  
ATOM   6942  HE1 TYR A 443      21.081  48.905  17.550  1.00 38.440          H  
ATOM   6943  HE2 TYR A 443      20.982  44.675  18.227  1.00 38.440          H  
ATOM   6944  HH  TYR A 443      22.286  47.428  16.403  1.00 38.440          H  
ATOM   6945  N   GLU A 444      14.649  47.520  21.270  1.00 23.160          N  
ATOM   6946  CA  GLU A 444      13.590  47.673  22.271  1.00 23.550          C  
ATOM   6947  C   GLU A 444      13.280  46.300  22.840  1.00 23.780          C  
ATOM   6948  O   GLU A 444      13.004  46.128  24.027  1.00 23.980          O  
ATOM   6949  CB  GLU A 444      12.321  48.253  21.635  1.00 32.810          C  
ATOM   6950  CG  GLU A 444      11.143  48.506  22.594  1.00 32.810          C  
ATOM   6951  CD  GLU A 444      11.412  49.581  23.624  1.00 32.810          C  
ATOM   6952  OE1 GLU A 444      12.328  50.348  23.442  1.00 32.810          O  
ATOM   6953  OE2 GLU A 444      10.688  49.636  24.587  1.00 32.810          O  
ATOM   6954  H   GLU A 444      14.463  47.797  20.300  1.00 27.790          H  
ATOM   6955  HA  GLU A 444      13.939  48.327  23.071  1.00 28.260          H  
ATOM   6956 1HB  GLU A 444      12.565  49.186  21.159  1.00 39.380          H  
ATOM   6957 2HB  GLU A 444      11.974  47.579  20.855  1.00 39.380          H  
ATOM   6958 1HG  GLU A 444      10.278  48.799  22.011  1.00 39.380          H  
ATOM   6959 2HG  GLU A 444      10.892  47.575  23.104  1.00 39.380          H  
ATOM   6960  N   LEU A 445      13.301  45.321  21.955  1.00 23.860          N  
ATOM   6961  CA  LEU A 445      13.062  43.942  22.284  1.00 24.170          C  
ATOM   6962  C   LEU A 445      14.385  43.298  21.943  1.00 24.080          C  
ATOM   6963  O   LEU A 445      15.136  43.843  21.130  1.00 24.200          O  
ATOM   6964  CB  LEU A 445      11.947  43.370  21.427  1.00 33.710          C  
ATOM   6965  CG  LEU A 445      10.663  44.225  21.354  1.00 33.710          C  
ATOM   6966  CD1 LEU A 445       9.773  43.603  20.370  1.00 33.710          C  
ATOM   6967  CD2 LEU A 445       9.997  44.324  22.705  1.00 33.710          C  
ATOM   6968  H   LEU A 445      13.520  45.555  21.002  1.00 28.630          H  
ATOM   6969  HA  LEU A 445      12.861  43.817  23.346  1.00 29.000          H  
ATOM   6970 1HB  LEU A 445      12.304  43.108  20.447  1.00 40.460          H  
ATOM   6971 2HB  LEU A 445      11.642  42.431  21.893  1.00 40.460          H  
ATOM   6972  HG  LEU A 445      10.903  45.226  21.006  1.00 40.460          H  
ATOM   6973 1HD1 LEU A 445       8.881  44.161  20.281  1.00 40.460          H  
ATOM   6974 2HD1 LEU A 445      10.268  43.565  19.399  1.00 40.460          H  
ATOM   6975 3HD1 LEU A 445       9.543  42.603  20.706  1.00 40.460          H  
ATOM   6976 1HD2 LEU A 445       9.093  44.925  22.616  1.00 40.460          H  
ATOM   6977 2HD2 LEU A 445       9.738  43.324  23.061  1.00 40.460          H  
ATOM   6978 3HD2 LEU A 445      10.671  44.801  23.419  1.00 40.460          H  
ATOM   6979  N   ASP A 446      14.698  42.162  22.519  1.00 23.970          N  
ATOM   6980  CA  ASP A 446      15.976  41.558  22.202  1.00 24.010          C  
ATOM   6981  C   ASP A 446      16.107  41.294  20.680  1.00 24.440          C  
ATOM   6982  O   ASP A 446      15.126  40.884  20.053  1.00 24.620          O  
ATOM   6983  CB  ASP A 446      16.096  40.256  22.981  1.00 33.600          C  
ATOM   6984  CG  ASP A 446      16.237  40.466  24.487  1.00 33.600          C  
ATOM   6985  OD1 ASP A 446      16.494  41.569  24.914  1.00 33.600          O  
ATOM   6986  OD2 ASP A 446      16.052  39.516  25.198  1.00 33.600          O  
ATOM   6987  H   ASP A 446      14.076  41.740  23.198  1.00 28.760          H  
ATOM   6988  HA  ASP A 446      16.738  42.244  22.550  1.00 28.810          H  
ATOM   6989 1HB  ASP A 446      15.226  39.632  22.793  1.00 40.320          H  
ATOM   6990 2HB  ASP A 446      16.964  39.717  22.639  1.00 40.320          H  
ATOM   6991  N   PRO A 447      17.292  41.543  20.056  1.00 24.730          N  
ATOM   6992  CA  PRO A 447      17.627  41.286  18.646  1.00 25.250          C  
ATOM   6993  C   PRO A 447      17.733  39.782  18.336  1.00 25.430          C  
ATOM   6994  O   PRO A 447      17.782  39.366  17.177  1.00 25.520          O  
ATOM   6995  CB  PRO A 447      18.981  41.996  18.485  1.00 37.880          C  
ATOM   6996  CG  PRO A 447      19.591  41.998  19.872  1.00 37.880          C  
ATOM   6997  CD  PRO A 447      18.414  42.139  20.828  1.00 37.880          C  
ATOM   6998  HA  PRO A 447      16.864  41.752  18.001  1.00 30.300          H  
ATOM   6999 1HB  PRO A 447      19.598  41.457  17.749  1.00 45.450          H  
ATOM   7000 2HB  PRO A 447      18.825  43.011  18.084  1.00 45.450          H  
ATOM   7001 1HG  PRO A 447      20.151  41.060  20.034  1.00 45.450          H  
ATOM   7002 2HG  PRO A 447      20.324  42.811  19.967  1.00 45.450          H  
ATOM   7003 1HD  PRO A 447      18.641  41.547  21.731  1.00 45.450          H  
ATOM   7004 2HD  PRO A 447      18.209  43.202  21.056  1.00 45.450          H  
ATOM   7005  N   SER A 448      17.863  38.986  19.400  1.00 25.600          N  
ATOM   7006  CA  SER A 448      17.970  37.527  19.359  1.00 25.900          C  
ATOM   7007  C   SER A 448      17.678  37.052  20.776  1.00 25.940          C  
ATOM   7008  O   SER A 448      18.006  37.754  21.733  1.00 26.540          O  
ATOM   7009  CB  SER A 448      19.349  37.080  18.923  1.00 36.140          C  
ATOM   7010  OG  SER A 448      20.329  37.399  19.878  1.00 36.140          O  
ATOM   7011  H   SER A 448      17.864  39.397  20.318  1.00 30.720          H  
ATOM   7012  HA  SER A 448      17.219  37.116  18.680  1.00 31.080          H  
ATOM   7013 1HB  SER A 448      19.331  36.015  18.765  1.00 43.370          H  
ATOM   7014 2HB  SER A 448      19.599  37.540  17.974  1.00 43.370          H  
ATOM   7015  HG  SER A 448      21.161  37.096  19.506  1.00 43.370          H  
ATOM   7016  N   HIS A 449      17.105  35.862  20.936  1.00 25.300          N  
ATOM   7017  CA  HIS A 449      16.810  35.367  22.293  1.00 25.380          C  
ATOM   7018  C   HIS A 449      16.460  33.888  22.336  1.00 25.220          C  
ATOM   7019  O   HIS A 449      16.455  33.225  21.315  1.00 25.170          O  
ATOM   7020  CB  HIS A 449      15.709  36.212  22.958  1.00 35.500          C  
ATOM   7021  CG  HIS A 449      14.423  36.238  22.241  1.00 35.500          C  
ATOM   7022  ND1 HIS A 449      13.468  35.251  22.373  1.00 35.500          N  
ATOM   7023  CD2 HIS A 449      13.923  37.137  21.374  1.00 35.500          C  
ATOM   7024  CE1 HIS A 449      12.437  35.547  21.619  1.00 35.500          C  
ATOM   7025  NE2 HIS A 449      12.685  36.688  21.000  1.00 35.500          N  
ATOM   7026  H   HIS A 449      16.895  35.290  20.106  1.00 30.360          H  
ATOM   7027  HA  HIS A 449      17.703  35.489  22.905  1.00 30.460          H  
ATOM   7028 1HB  HIS A 449      15.514  35.825  23.954  1.00 42.600          H  
ATOM   7029 2HB  HIS A 449      16.042  37.234  23.091  1.00 42.600          H  
ATOM   7030  HD1 HIS A 449      13.571  34.354  22.865  1.00 42.600          H  
ATOM   7031  HD2 HIS A 449      14.316  38.075  20.965  1.00 42.600          H  
ATOM   7032  HE1 HIS A 449      11.580  34.895  21.585  1.00 42.600          H  
ATOM   7033  N   LEU A 450      16.197  33.361  23.534  1.00 25.240          N  
ATOM   7034  CA  LEU A 450      15.781  31.966  23.638  1.00 25.180          C  
ATOM   7035  C   LEU A 450      14.294  31.816  23.318  1.00 25.350          C  
ATOM   7036  O   LEU A 450      13.483  32.705  23.607  1.00 25.460          O  
ATOM   7037  CB  LEU A 450      16.040  31.420  25.051  1.00 35.280          C  
ATOM   7038  CG  LEU A 450      17.504  31.384  25.545  1.00 35.280          C  
ATOM   7039  CD1 LEU A 450      17.500  30.897  26.981  1.00 35.280          C  
ATOM   7040  CD2 LEU A 450      18.352  30.457  24.658  1.00 35.280          C  
ATOM   7041  H   LEU A 450      16.266  33.933  24.361  1.00 30.290          H  
ATOM   7042  HA  LEU A 450      16.338  31.386  22.906  1.00 30.220          H  
ATOM   7043 1HB  LEU A 450      15.465  32.011  25.758  1.00 42.330          H  
ATOM   7044 2HB  LEU A 450      15.666  30.393  25.088  1.00 42.330          H  
ATOM   7045  HG  LEU A 450      17.928  32.388  25.525  1.00 42.330          H  
ATOM   7046 1HD1 LEU A 450      18.521  30.874  27.361  1.00 42.330          H  
ATOM   7047 2HD1 LEU A 450      16.903  31.571  27.593  1.00 42.330          H  
ATOM   7048 3HD1 LEU A 450      17.080  29.905  27.022  1.00 42.330          H  
ATOM   7049 1HD2 LEU A 450      19.374  30.431  25.030  1.00 42.330          H  
ATOM   7050 2HD2 LEU A 450      17.934  29.467  24.676  1.00 42.330          H  
ATOM   7051 3HD2 LEU A 450      18.367  30.817  23.629  1.00 42.330          H  
ATOM   7052  N   LEU A 451      13.951  30.633  22.796  1.00 25.460          N  
ATOM   7053  CA  LEU A 451      12.597  30.232  22.391  1.00 25.710          C  
ATOM   7054  C   LEU A 451      11.613  30.267  23.553  1.00 25.800          C  
ATOM   7055  O   LEU A 451      10.426  30.495  23.364  1.00 25.970          O  
ATOM   7056  CB  LEU A 451      12.649  28.823  21.787  1.00 35.890          C  
ATOM   7057  CG  LEU A 451      11.446  28.298  20.964  1.00 35.890          C  
ATOM   7058  CD1 LEU A 451      11.188  29.209  19.756  1.00 35.890          C  
ATOM   7059  CD2 LEU A 451      11.785  26.879  20.470  1.00 35.890          C  
ATOM   7060  H   LEU A 451      14.700  29.979  22.625  1.00 30.550          H  
ATOM   7061  HA  LEU A 451      12.262  30.928  21.647  1.00 30.850          H  
ATOM   7062 1HB  LEU A 451      13.551  28.675  21.218  1.00 43.070          H  
ATOM   7063 2HB  LEU A 451      12.705  28.200  22.609  1.00 43.070          H  
ATOM   7064  HG  LEU A 451      10.545  28.274  21.585  1.00 43.070          H  
ATOM   7065 1HD1 LEU A 451      10.350  28.819  19.183  1.00 43.070          H  
ATOM   7066 2HD1 LEU A 451      10.941  30.203  20.085  1.00 43.070          H  
ATOM   7067 3HD1 LEU A 451      12.073  29.245  19.127  1.00 43.070          H  
ATOM   7068 1HD2 LEU A 451      10.964  26.485  19.881  1.00 43.070          H  
ATOM   7069 2HD2 LEU A 451      12.672  26.916  19.853  1.00 43.070          H  
ATOM   7070 3HD2 LEU A 451      11.965  26.209  21.310  1.00 43.070          H  
ATOM   7071  N   ALA A 452      12.102  30.054  24.768  1.00 25.800          N  
ATOM   7072  CA  ALA A 452      11.300  30.083  25.981  1.00 25.990          C  
ATOM   7073  C   ALA A 452      10.573  31.415  26.233  1.00 26.230          C  
ATOM   7074  O   ALA A 452       9.628  31.448  27.019  1.00 26.530          O  
ATOM   7075  CB  ALA A 452      12.189  29.769  27.172  1.00 36.310          C  
ATOM   7076  H   ALA A 452      13.075  29.754  24.863  1.00 30.960          H  
ATOM   7077  HA  ALA A 452      10.533  29.312  25.888  1.00 31.190          H  
ATOM   7078 1HB  ALA A 452      11.585  29.744  28.077  1.00 43.570          H  
ATOM   7079 2HB  ALA A 452      12.673  28.807  27.030  1.00 43.570          H  
ATOM   7080 3HB  ALA A 452      12.946  30.545  27.258  1.00 43.570          H  
ATOM   7081  N   SER A 453      11.046  32.522  25.653  1.00 26.190          N  
ATOM   7082  CA  SER A 453      10.402  33.815  25.900  1.00 26.470          C  
ATOM   7083  C   SER A 453       8.934  33.855  25.497  1.00 26.810          C  
ATOM   7084  O   SER A 453       8.544  33.371  24.435  1.00 26.900          O  
ATOM   7085  CB  SER A 453      11.090  34.934  25.173  1.00 36.950          C  
ATOM   7086  OG  SER A 453      10.353  36.133  25.341  1.00 36.950          O  
ATOM   7087  H   SER A 453      11.832  32.465  25.000  1.00 31.430          H  
ATOM   7088  HA  SER A 453      10.462  34.014  26.970  1.00 31.760          H  
ATOM   7089 1HB  SER A 453      12.105  35.058  25.548  1.00 44.340          H  
ATOM   7090 2HB  SER A 453      11.156  34.687  24.120  1.00 44.340          H  
ATOM   7091  HG  SER A 453      10.864  36.824  24.890  1.00 44.340          H  
ATOM   7092  N   ARG A 454       8.121  34.552  26.292  1.00 27.100          N  
ATOM   7093  CA  ARG A 454       6.684  34.681  26.023  1.00 27.550          C  
ATOM   7094  C   ARG A 454       6.404  35.274  24.641  1.00 27.650          C  
ATOM   7095  O   ARG A 454       5.385  34.976  24.013  1.00 27.720          O  
ATOM   7096  CB  ARG A 454       6.002  35.545  27.077  1.00 38.390          C  
ATOM   7097  CG  ARG A 454       5.867  34.893  28.450  1.00 38.390          C  
ATOM   7098  CD  ARG A 454       4.931  35.645  29.348  1.00 38.390          C  
ATOM   7099  NE  ARG A 454       5.417  36.993  29.670  1.00 38.390          N  
ATOM   7100  CZ  ARG A 454       6.252  37.313  30.691  1.00 38.390          C  
ATOM   7101  NH1 ARG A 454       6.715  36.382  31.506  1.00 38.390          N  
ATOM   7102  NH2 ARG A 454       6.606  38.576  30.870  1.00 38.390          N  
ATOM   7103  H   ARG A 454       8.516  34.956  27.129  1.00 32.520          H  
ATOM   7104  HA  ARG A 454       6.247  33.686  26.069  1.00 33.060          H  
ATOM   7105 1HB  ARG A 454       6.567  36.468  27.203  1.00 46.070          H  
ATOM   7106 2HB  ARG A 454       5.005  35.819  26.733  1.00 46.070          H  
ATOM   7107 1HG  ARG A 454       5.482  33.881  28.328  1.00 46.070          H  
ATOM   7108 2HG  ARG A 454       6.845  34.849  28.924  1.00 46.070          H  
ATOM   7109 1HD  ARG A 454       3.968  35.747  28.845  1.00 46.070          H  
ATOM   7110 2HD  ARG A 454       4.785  35.094  30.274  1.00 46.070          H  
ATOM   7111  HE  ARG A 454       5.091  37.753  29.085  1.00 46.070          H  
ATOM   7112 1HH1 ARG A 454       6.451  35.417  31.382  1.00 46.070          H  
ATOM   7113 2HH1 ARG A 454       7.336  36.635  32.262  1.00 46.070          H  
ATOM   7114 1HH2 ARG A 454       6.254  39.292  30.248  1.00 46.070          H  
ATOM   7115 2HH2 ARG A 454       7.227  38.828  31.625  1.00 46.070          H  
ATOM   7116  N   ASP A 455       7.320  36.104  24.166  1.00 27.750          N  
ATOM   7117  CA  ASP A 455       7.211  36.795  22.889  1.00 27.940          C  
ATOM   7118  C   ASP A 455       7.122  35.844  21.691  1.00 27.260          C  
ATOM   7119  O   ASP A 455       6.669  36.220  20.610  1.00 26.990          O  
ATOM   7120  CB  ASP A 455       8.398  37.739  22.757  1.00 39.040          C  
ATOM   7121  CG  ASP A 455       8.295  38.994  23.700  1.00 39.040          C  
ATOM   7122  OD1 ASP A 455       7.194  39.416  24.075  1.00 39.040          O  
ATOM   7123  OD2 ASP A 455       9.326  39.498  24.047  1.00 39.040          O  
ATOM   7124  H   ASP A 455       8.154  36.267  24.733  1.00 33.300          H  
ATOM   7125  HA  ASP A 455       6.309  37.381  22.903  1.00 33.530          H  
ATOM   7126 1HB  ASP A 455       9.315  37.196  22.986  1.00 46.850          H  
ATOM   7127 2HB  ASP A 455       8.477  38.078  21.716  1.00 46.850          H  
ATOM   7128  N   ILE A 456       7.571  34.604  21.864  1.00 27.090          N  
ATOM   7129  CA  ILE A 456       7.557  33.626  20.789  1.00 26.570          C  
ATOM   7130  C   ILE A 456       6.844  32.348  21.263  1.00 26.970          C  
ATOM   7131  O   ILE A 456       7.142  31.246  20.806  1.00 27.010          O  
ATOM   7132  CB  ILE A 456       9.004  33.393  20.278  1.00 37.410          C  
ATOM   7133  CG1 ILE A 456       9.015  32.570  18.946  1.00 37.410          C  
ATOM   7134  CG2 ILE A 456       9.830  32.712  21.353  1.00 37.410          C  
ATOM   7135  CD1 ILE A 456      10.341  32.622  18.196  1.00 37.410          C  
ATOM   7136  H   ILE A 456       7.904  34.307  22.788  1.00 32.510          H  
ATOM   7137  HA  ILE A 456       6.983  34.031  19.959  1.00 31.880          H  
ATOM   7138  HB  ILE A 456       9.450  34.361  20.061  1.00 44.890          H  
ATOM   7139 1HG1 ILE A 456       8.813  31.524  19.157  1.00 44.890          H  
ATOM   7140 2HG1 ILE A 456       8.230  32.951  18.295  1.00 44.890          H  
ATOM   7141 1HG2 ILE A 456      10.837  32.588  21.023  1.00 44.890          H  
ATOM   7142 2HG2 ILE A 456       9.832  33.310  22.255  1.00 44.890          H  
ATOM   7143 3HG2 ILE A 456       9.410  31.742  21.576  1.00 44.890          H  
ATOM   7144 1HD1 ILE A 456      10.262  32.031  17.285  1.00 44.890          H  
ATOM   7145 2HD1 ILE A 456      10.573  33.656  17.939  1.00 44.890          H  
ATOM   7146 3HD1 ILE A 456      11.124  32.220  18.804  1.00 44.890          H  
ATOM   7147  N   SER A 457       5.868  32.517  22.168  1.00 27.360          N  
ATOM   7148  CA  SER A 457       5.088  31.423  22.760  1.00 27.860          C  
ATOM   7149  C   SER A 457       4.190  30.642  21.795  1.00 27.870          C  
ATOM   7150  O   SER A 457       3.668  29.583  22.149  1.00 27.820          O  
ATOM   7151  CB  SER A 457       4.210  31.968  23.862  1.00 38.800          C  
ATOM   7152  OG  SER A 457       3.199  32.792  23.339  1.00 38.800          O  
ATOM   7153  H   SER A 457       5.670  33.461  22.517  1.00 32.830          H  
ATOM   7154  HA  SER A 457       5.799  30.720  23.198  1.00 33.430          H  
ATOM   7155 1HB  SER A 457       3.763  31.144  24.415  1.00 46.560          H  
ATOM   7156 2HB  SER A 457       4.817  32.530  24.556  1.00 46.560          H  
ATOM   7157  HG  SER A 457       2.831  33.266  24.091  1.00 46.560          H  
ATOM   7158  N   LYS A 458       3.946  31.165  20.602  1.00 28.040          N  
ATOM   7159  CA  LYS A 458       3.120  30.432  19.655  1.00 28.160          C  
ATOM   7160  C   LYS A 458       3.945  29.314  19.037  1.00 28.080          C  
ATOM   7161  O   LYS A 458       5.022  29.560  18.498  1.00 28.470          O  
ATOM   7162  CB  LYS A 458       2.605  31.337  18.535  1.00 39.380          C  
ATOM   7163  CG  LYS A 458       1.631  32.427  18.947  1.00 39.380          C  
ATOM   7164  CD  LYS A 458       1.185  33.208  17.705  1.00 39.380          C  
ATOM   7165  CE  LYS A 458       0.168  34.314  18.009  1.00 39.380          C  
ATOM   7166  NZ  LYS A 458       0.764  35.450  18.765  1.00 39.380          N  
ATOM   7167  H   LYS A 458       4.381  32.043  20.363  1.00 33.650          H  
ATOM   7168  HA  LYS A 458       2.278  29.987  20.186  1.00 33.790          H  
ATOM   7169 1HB  LYS A 458       3.456  31.820  18.055  1.00 47.250          H  
ATOM   7170 2HB  LYS A 458       2.117  30.725  17.776  1.00 47.250          H  
ATOM   7171 1HG  LYS A 458       0.763  31.972  19.425  1.00 47.250          H  
ATOM   7172 2HG  LYS A 458       2.112  33.095  19.657  1.00 47.250          H  
ATOM   7173 1HD  LYS A 458       2.057  33.668  17.238  1.00 47.250          H  
ATOM   7174 2HD  LYS A 458       0.737  32.520  16.990  1.00 47.250          H  
ATOM   7175 1HE  LYS A 458      -0.215  34.696  17.063  1.00 47.250          H  
ATOM   7176 2HE  LYS A 458      -0.657  33.902  18.585  1.00 47.250          H  
ATOM   7177 1HZ  LYS A 458       0.071  36.194  18.902  1.00 47.250          H  
ATOM   7178 2HZ  LYS A 458       1.117  35.159  19.654  1.00 47.250          H  
ATOM   7179 3HZ  LYS A 458       1.519  35.901  18.236  1.00 47.250          H  
ATOM   7180  N   THR A 459       3.410  28.093  19.037  1.00 27.650          N  
ATOM   7181  CA  THR A 459       4.131  26.966  18.450  1.00 27.640          C  
ATOM   7182  C   THR A 459       3.539  26.636  17.089  1.00 27.360          C  
ATOM   7183  O   THR A 459       3.976  25.711  16.404  1.00 27.370          O  
ATOM   7184  CB  THR A 459       4.096  25.725  19.372  1.00 38.700          C  
ATOM   7185  OG1 THR A 459       2.741  25.278  19.562  1.00 38.700          O  
ATOM   7186  CG2 THR A 459       4.675  26.096  20.734  1.00 38.700          C  
ATOM   7187  H   THR A 459       2.516  27.927  19.480  1.00 33.180          H  
ATOM   7188  HA  THR A 459       5.172  27.251  18.305  1.00 33.170          H  
ATOM   7189  HB  THR A 459       4.687  24.921  18.926  1.00 46.440          H  
ATOM   7190  HG1 THR A 459       2.757  24.396  20.013  1.00 46.440          H  
ATOM   7191 1HG2 THR A 459       4.661  25.218  21.380  1.00 46.440          H  
ATOM   7192 2HG2 THR A 459       5.687  26.447  20.616  1.00 46.440          H  
ATOM   7193 3HG2 THR A 459       4.083  26.888  21.189  1.00 46.440          H  
ATOM   7194  N   SER A 460       2.530  27.414  16.717  1.00 27.210          N  
ATOM   7195  CA  SER A 460       1.794  27.251  15.483  1.00 26.980          C  
ATOM   7196  C   SER A 460       2.675  27.389  14.251  1.00 26.330          C  
ATOM   7197  O   SER A 460       3.372  28.394  14.059  1.00 26.140          O  
ATOM   7198  CB  SER A 460       0.693  28.300  15.440  1.00 37.860          C  
ATOM   7199  OG  SER A 460      -0.248  28.124  16.492  1.00 37.860          O  
ATOM   7200  H   SER A 460       2.263  28.151  17.346  1.00 32.650          H  
ATOM   7201  HA  SER A 460       1.370  26.259  15.472  1.00 32.380          H  
ATOM   7202 1HB  SER A 460       1.139  29.291  15.513  1.00 45.440          H  
ATOM   7203 2HB  SER A 460       0.182  28.245  14.478  1.00 45.440          H  
ATOM   7204  HG  SER A 460      -0.883  28.848  16.397  1.00 45.440          H  
ATOM   7205  N   LEU A 461       2.545  26.442  13.334  1.00 26.070          N  
ATOM   7206  CA  LEU A 461       3.377  26.476  12.131  1.00 25.510          C  
ATOM   7207  C   LEU A 461       2.804  27.322  11.026  1.00 25.280          C  
ATOM   7208  O   LEU A 461       2.403  26.828   9.974  1.00 25.550          O  
ATOM   7209  CB  LEU A 461       3.631  25.086  11.569  1.00 35.940          C  
ATOM   7210  CG  LEU A 461       4.249  24.076  12.500  1.00 35.940          C  
ATOM   7211  CD1 LEU A 461       4.439  22.778  11.733  1.00 35.940          C  
ATOM   7212  CD2 LEU A 461       5.536  24.598  13.054  1.00 35.940          C  
ATOM   7213  H   LEU A 461       1.933  25.647  13.552  1.00 31.280          H  
ATOM   7214  HA  LEU A 461       4.329  26.931  12.386  1.00 30.610          H  
ATOM   7215 1HB  LEU A 461       2.726  24.695  11.222  1.00 43.130          H  
ATOM   7216 2HB  LEU A 461       4.298  25.187  10.712  1.00 43.130          H  
ATOM   7217  HG  LEU A 461       3.555  23.874  13.317  1.00 43.130          H  
ATOM   7218 1HD1 LEU A 461       4.843  22.030  12.378  1.00 43.130          H  
ATOM   7219 2HD1 LEU A 461       3.470  22.447  11.355  1.00 43.130          H  
ATOM   7220 3HD1 LEU A 461       5.114  22.939  10.894  1.00 43.130          H  
ATOM   7221 1HD2 LEU A 461       5.957  23.887  13.701  1.00 43.130          H  
ATOM   7222 2HD2 LEU A 461       6.208  24.792  12.230  1.00 43.130          H  
ATOM   7223 3HD2 LEU A 461       5.374  25.506  13.620  1.00 43.130          H  
ATOM   7224  N   ASP A 462       2.842  28.619  11.244  1.00 24.880          N  
ATOM   7225  CA  ASP A 462       2.310  29.558  10.274  1.00 24.740          C  
ATOM   7226  C   ASP A 462       2.910  29.230   8.918  1.00 24.370          C  
ATOM   7227  O   ASP A 462       4.093  28.889   8.811  1.00 24.270          O  
ATOM   7228  CB  ASP A 462       2.637  31.008  10.620  1.00 34.690          C  
ATOM   7229  CG  ASP A 462       1.906  31.980   9.698  1.00 34.690          C  
ATOM   7230  OD1 ASP A 462       2.368  32.181   8.584  1.00 34.690          O  
ATOM   7231  OD2 ASP A 462       0.894  32.504  10.097  1.00 34.690          O  
ATOM   7232  H   ASP A 462       3.204  28.914  12.156  1.00 29.860          H  
ATOM   7233  HA  ASP A 462       1.227  29.437  10.215  1.00 29.690          H  
ATOM   7234 1HB  ASP A 462       2.353  31.211  11.653  1.00 41.630          H  
ATOM   7235 2HB  ASP A 462       3.704  31.178  10.531  1.00 41.630          H  
ATOM   7236  N   ASN A 463       2.109  29.351   7.873  1.00 24.260          N  
ATOM   7237  CA  ASN A 463       2.527  29.011   6.520  1.00 24.040          C  
ATOM   7238  C   ASN A 463       3.783  29.745   6.048  1.00 23.270          C  
ATOM   7239  O   ASN A 463       4.458  29.278   5.127  1.00 22.990          O  
ATOM   7240  CB  ASN A 463       1.390  29.285   5.557  1.00 33.740          C  
ATOM   7241  CG  ASN A 463       0.269  28.282   5.670  1.00 33.740          C  
ATOM   7242  OD1 ASN A 463       0.440  27.159   6.158  1.00 33.740          O  
ATOM   7243  ND2 ASN A 463      -0.895  28.674   5.225  1.00 33.740          N  
ATOM   7244  H   ASN A 463       1.164  29.671   8.032  1.00 29.110          H  
ATOM   7245  HA  ASN A 463       2.757  27.944   6.502  1.00 28.850          H  
ATOM   7246 1HB  ASN A 463       0.992  30.283   5.750  1.00 40.490          H  
ATOM   7247 2HB  ASN A 463       1.772  29.281   4.536  1.00 40.490          H  
ATOM   7248 1HD2 ASN A 463      -1.680  28.056   5.273  1.00 40.490          H  
ATOM   7249 2HD2 ASN A 463      -1.008  29.588   4.833  1.00 40.490          H  
ATOM   7250  N   TYR A 464       4.080  30.904   6.636  1.00 23.020          N  
ATOM   7251  CA  TYR A 464       5.237  31.684   6.230  1.00 22.360          C  
ATOM   7252  C   TYR A 464       6.379  31.680   7.259  1.00 21.780          C  
ATOM   7253  O   TYR A 464       7.289  32.508   7.180  1.00 21.310          O  
ATOM   7254  CB  TYR A 464       4.762  33.088   5.907  1.00 31.570          C  
ATOM   7255  CG  TYR A 464       3.740  33.034   4.801  1.00 31.570          C  
ATOM   7256  CD1 TYR A 464       2.391  33.127   5.110  1.00 31.570          C  
ATOM   7257  CD2 TYR A 464       4.140  32.850   3.491  1.00 31.570          C  
ATOM   7258  CE1 TYR A 464       1.449  33.042   4.111  1.00 31.570          C  
ATOM   7259  CE2 TYR A 464       3.197  32.764   2.491  1.00 31.570          C  
ATOM   7260  CZ  TYR A 464       1.856  32.859   2.798  1.00 31.570          C  
ATOM   7261  OH  TYR A 464       0.912  32.771   1.802  1.00 31.570          O  
ATOM   7262  H   TYR A 464       3.476  31.262   7.394  1.00 27.620          H  
ATOM   7263  HA  TYR A 464       5.636  31.244   5.318  1.00 26.830          H  
ATOM   7264 1HB  TYR A 464       4.304  33.540   6.790  1.00 37.880          H  
ATOM   7265 2HB  TYR A 464       5.596  33.712   5.589  1.00 37.880          H  
ATOM   7266  HD1 TYR A 464       2.075  33.262   6.149  1.00 37.880          H  
ATOM   7267  HD2 TYR A 464       5.200  32.767   3.250  1.00 37.880          H  
ATOM   7268  HE1 TYR A 464       0.390  33.113   4.354  1.00 37.880          H  
ATOM   7269  HE2 TYR A 464       3.512  32.617   1.459  1.00 37.880          H  
ATOM   7270  HH  TYR A 464       1.350  32.653   0.955  1.00 37.880          H  
ATOM   7271  N   SER A 465       6.318  30.768   8.232  1.00 21.920          N  
ATOM   7272  CA  SER A 465       7.327  30.637   9.286  1.00 21.540          C  
ATOM   7273  C   SER A 465       8.530  29.788   8.894  1.00 21.220          C  
ATOM   7274  O   SER A 465       8.464  28.942   8.003  1.00 21.290          O  
ATOM   7275  CB  SER A 465       6.738  30.051  10.545  1.00 30.310          C  
ATOM   7276  OG  SER A 465       7.753  29.824  11.501  1.00 30.310          O  
ATOM   7277  H   SER A 465       5.529  30.113   8.244  1.00 26.300          H  
ATOM   7278  HA  SER A 465       7.691  31.637   9.520  1.00 25.850          H  
ATOM   7279 1HB  SER A 465       5.999  30.732  10.952  1.00 36.370          H  
ATOM   7280 2HB  SER A 465       6.229  29.111  10.315  1.00 36.370          H  
ATOM   7281  HG  SER A 465       7.289  29.529  12.297  1.00 36.370          H  
ATOM   7282  N   ASP A 466       9.643  29.992   9.602  1.00 20.970          N  
ATOM   7283  CA  ASP A 466      10.856  29.198   9.390  1.00 20.790          C  
ATOM   7284  C   ASP A 466      10.792  27.834  10.094  1.00 20.500          C  
ATOM   7285  O   ASP A 466      11.651  26.972   9.877  1.00 20.620          O  
ATOM   7286  CB  ASP A 466      12.089  29.946   9.916  1.00 29.180          C  
ATOM   7287  CG  ASP A 466      12.474  31.200   9.127  1.00 29.180          C  
ATOM   7288  OD1 ASP A 466      12.145  31.310   7.975  1.00 29.180          O  
ATOM   7289  OD2 ASP A 466      13.091  32.052   9.716  1.00 29.180          O  
ATOM   7290  H   ASP A 466       9.636  30.715  10.309  1.00 25.160          H  
ATOM   7291  HA  ASP A 466      10.972  29.029   8.319  1.00 24.950          H  
ATOM   7292 1HB  ASP A 466      11.913  30.232  10.954  1.00 35.010          H  
ATOM   7293 2HB  ASP A 466      12.940  29.267   9.913  1.00 35.010          H  
ATOM   7294  N   THR A 467       9.792  27.648  10.956  1.00 20.200          N  
ATOM   7295  CA  THR A 467       9.632  26.400  11.698  1.00 20.010          C  
ATOM   7296  C   THR A 467       8.817  25.430  10.844  1.00 19.620          C  
ATOM   7297  O   THR A 467       7.694  25.739  10.444  1.00 19.150          O  
ATOM   7298  CB  THR A 467       8.913  26.631  13.055  1.00 28.090          C  
ATOM   7299  OG1 THR A 467       9.665  27.541  13.873  1.00 28.090          O  
ATOM   7300  CG2 THR A 467       8.809  25.324  13.810  1.00 28.090          C  
ATOM   7301  H   THR A 467       9.121  28.399  11.089  1.00 24.240          H  
ATOM   7302  HA  THR A 467      10.614  25.964  11.882  1.00 24.010          H  
ATOM   7303  HB  THR A 467       7.916  27.035  12.873  1.00 33.710          H  
ATOM   7304  HG1 THR A 467       9.119  27.836  14.607  1.00 33.710          H  
ATOM   7305 1HG2 THR A 467       8.305  25.486  14.762  1.00 33.710          H  
ATOM   7306 2HG2 THR A 467       8.264  24.607  13.246  1.00 33.710          H  
ATOM   7307 3HG2 THR A 467       9.808  24.934  13.998  1.00 33.710          H  
ATOM   7308  N   THR A 468       9.355  24.233  10.597  1.00 19.950          N  
ATOM   7309  CA  THR A 468       8.686  23.254   9.742  1.00 19.730          C  
ATOM   7310  C   THR A 468       8.089  22.089  10.523  1.00 19.330          C  
ATOM   7311  O   THR A 468       7.516  21.155   9.940  1.00 19.270          O  
ATOM   7312  CB  THR A 468       9.675  22.715   8.695  1.00 27.710          C  
ATOM   7313  OG1 THR A 468      10.761  22.043   9.358  1.00 27.710          O  
ATOM   7314  CG2 THR A 468      10.232  23.893   7.894  1.00 27.710          C  
ATOM   7315  H   THR A 468      10.270  24.000  10.960  1.00 23.940          H  
ATOM   7316  HA  THR A 468       7.872  23.756   9.218  1.00 23.680          H  
ATOM   7317  HB  THR A 468       9.170  22.020   8.026  1.00 33.250          H  
ATOM   7318  HG1 THR A 468      10.476  21.164   9.631  1.00 33.250          H  
ATOM   7319 1HG2 THR A 468      10.936  23.523   7.151  1.00 33.250          H  
ATOM   7320 2HG2 THR A 468       9.413  24.409   7.395  1.00 33.250          H  
ATOM   7321 3HG2 THR A 468      10.744  24.590   8.556  1.00 33.250          H  
ATOM   7322  N   SER A 469       8.258  22.123  11.838  1.00 19.180          N  
ATOM   7323  CA  SER A 469       7.749  21.090  12.724  1.00 18.980          C  
ATOM   7324  C   SER A 469       7.472  21.713  14.096  1.00 18.320          C  
ATOM   7325  O   SER A 469       8.345  22.333  14.707  1.00 18.210          O  
ATOM   7326  CB  SER A 469       8.775  19.994  12.834  1.00 26.650          C  
ATOM   7327  OG  SER A 469       9.923  20.455  13.503  1.00 26.650          O  
ATOM   7328  H   SER A 469       8.749  22.912  12.228  1.00 23.020          H  
ATOM   7329  HA  SER A 469       6.822  20.687  12.320  1.00 22.780          H  
ATOM   7330 1HB  SER A 469       8.352  19.170  13.344  1.00 31.980          H  
ATOM   7331 2HB  SER A 469       9.046  19.650  11.836  1.00 31.980          H  
ATOM   7332  HG  SER A 469      10.496  19.691  13.609  1.00 31.980          H  
ATOM   7333  N   TYR A 470       6.319  21.396  14.681  1.00 18.020          N  
ATOM   7334  CA  TYR A 470       5.917  21.999  15.960  1.00 17.530          C  
ATOM   7335  C   TYR A 470       6.506  21.294  17.156  1.00 17.230          C  
ATOM   7336  O   TYR A 470       6.365  21.702  18.309  1.00 16.980          O  
ATOM   7337  CB  TYR A 470       4.399  22.008  16.055  1.00 24.740          C  
ATOM   7338  CG  TYR A 470       3.763  20.637  15.943  1.00 24.740          C  
ATOM   7339  CD1 TYR A 470       3.638  19.836  17.061  1.00 24.740          C  
ATOM   7340  CD2 TYR A 470       3.292  20.187  14.724  1.00 24.740          C  
ATOM   7341  CE1 TYR A 470       3.036  18.622  16.975  1.00 24.740          C  
ATOM   7342  CE2 TYR A 470       2.686  18.956  14.637  1.00 24.740          C  
ATOM   7343  CZ  TYR A 470       2.549  18.176  15.762  1.00 24.740          C  
ATOM   7344  OH  TYR A 470       1.928  16.944  15.698  1.00 24.740          O  
ATOM   7345  H   TYR A 470       5.657  20.811  14.190  1.00 21.620          H  
ATOM   7346  HA  TYR A 470       6.272  23.030  15.981  1.00 21.040          H  
ATOM   7347 1HB  TYR A 470       4.097  22.451  17.004  1.00 29.690          H  
ATOM   7348 2HB  TYR A 470       3.988  22.637  15.273  1.00 29.690          H  
ATOM   7349  HD1 TYR A 470       4.010  20.176  18.024  1.00 29.690          H  
ATOM   7350  HD2 TYR A 470       3.378  20.807  13.833  1.00 29.690          H  
ATOM   7351  HE1 TYR A 470       2.937  18.006  17.870  1.00 29.690          H  
ATOM   7352  HE2 TYR A 470       2.301  18.611  13.675  1.00 29.690          H  
ATOM   7353  HH  TYR A 470       1.686  16.663  16.618  1.00 29.690          H  
ATOM   7354  N   VAL A 471       7.226  20.250  16.863  1.00 17.360          N  
ATOM   7355  CA  VAL A 471       7.843  19.430  17.866  1.00 17.280          C  
ATOM   7356  C   VAL A 471       9.099  20.123  18.413  1.00 17.100          C  
ATOM   7357  O   VAL A 471       9.697  19.660  19.382  1.00 17.390          O  
ATOM   7358  CB  VAL A 471       8.126  18.057  17.271  1.00 24.220          C  
ATOM   7359  CG1 VAL A 471       6.841  17.474  16.793  1.00 24.220          C  
ATOM   7360  CG2 VAL A 471       9.140  18.164  16.181  1.00 24.220          C  
ATOM   7361  H   VAL A 471       7.312  20.025  15.887  1.00 20.830          H  
ATOM   7362  HA  VAL A 471       7.136  19.299  18.689  1.00 20.740          H  
ATOM   7363  HB  VAL A 471       8.461  17.414  18.035  1.00 29.070          H  
ATOM   7364 1HG1 VAL A 471       7.003  16.469  16.403  1.00 29.070          H  
ATOM   7365 2HG1 VAL A 471       6.155  17.450  17.612  1.00 29.070          H  
ATOM   7366 3HG1 VAL A 471       6.427  18.089  16.030  1.00 29.070          H  
ATOM   7367 1HG2 VAL A 471       9.326  17.178  15.771  1.00 29.070          H  
ATOM   7368 2HG2 VAL A 471       8.772  18.803  15.431  1.00 29.070          H  
ATOM   7369 3HG2 VAL A 471      10.076  18.578  16.558  1.00 29.070          H  
ATOM   7370  N   SER A 472       9.486  21.254  17.792  1.00 16.780          N  
ATOM   7371  CA  SER A 472      10.622  22.061  18.217  1.00 16.750          C  
ATOM   7372  C   SER A 472      10.328  22.830  19.507  1.00 16.870          C  
ATOM   7373  O   SER A 472      11.220  23.432  20.098  1.00 16.860          O  
ATOM   7374  CB  SER A 472      10.987  23.082  17.154  1.00 23.460          C  
ATOM   7375  OG  SER A 472      10.005  24.072  17.036  1.00 23.460          O  
ATOM   7376  H   SER A 472       8.983  21.573  16.959  1.00 20.140          H  
ATOM   7377  HA  SER A 472      11.468  21.393  18.391  1.00 20.100          H  
ATOM   7378 1HB  SER A 472      11.914  23.552  17.410  1.00 28.150          H  
ATOM   7379 2HB  SER A 472      11.123  22.581  16.196  1.00 28.150          H  
ATOM   7380  HG  SER A 472      10.415  24.764  16.503  1.00 28.150          H  
ATOM   7381  N   SER A 473       9.070  22.863  19.948  1.00 17.160          N  
ATOM   7382  CA  SER A 473       8.761  23.601  21.170  1.00 17.470          C  
ATOM   7383  C   SER A 473       7.762  22.863  22.047  1.00 17.320          C  
ATOM   7384  O   SER A 473       7.538  21.665  21.873  1.00 17.310          O  
ATOM   7385  CB  SER A 473       8.243  24.973  20.832  1.00 24.330          C  
ATOM   7386  OG  SER A 473       8.173  25.773  21.986  1.00 24.330          O  
ATOM   7387  H   SER A 473       8.325  22.383  19.433  1.00 20.590          H  
ATOM   7388  HA  SER A 473       9.678  23.721  21.746  1.00 20.960          H  
ATOM   7389 1HB  SER A 473       8.894  25.434  20.099  1.00 29.200          H  
ATOM   7390 2HB  SER A 473       7.269  24.872  20.381  1.00 29.200          H  
ATOM   7391  HG  SER A 473       7.937  26.667  21.684  1.00 29.200          H  
ATOM   7392  N   VAL A 474       7.245  23.560  23.054  1.00 17.350          N  
ATOM   7393  CA  VAL A 474       6.319  22.976  24.023  1.00 17.400          C  
ATOM   7394  C   VAL A 474       5.101  23.911  24.224  1.00 17.320          C  
ATOM   7395  O   VAL A 474       5.221  25.092  23.909  1.00 17.680          O  
ATOM   7396  CB  VAL A 474       7.070  22.716  25.356  1.00 24.340          C  
ATOM   7397  CG1 VAL A 474       8.220  21.737  25.145  1.00 24.340          C  
ATOM   7398  CG2 VAL A 474       7.571  24.007  25.924  1.00 24.340          C  
ATOM   7399  H   VAL A 474       7.465  24.550  23.084  1.00 20.820          H  
ATOM   7400  HA  VAL A 474       5.999  22.025  23.619  1.00 20.880          H  
ATOM   7401  HB  VAL A 474       6.422  22.270  26.039  1.00 29.210          H  
ATOM   7402 1HG1 VAL A 474       8.713  21.544  26.098  1.00 29.210          H  
ATOM   7403 2HG1 VAL A 474       7.821  20.801  24.746  1.00 29.210          H  
ATOM   7404 3HG1 VAL A 474       8.933  22.150  24.454  1.00 29.210          H  
ATOM   7405 1HG2 VAL A 474       8.072  23.805  26.859  1.00 29.210          H  
ATOM   7406 2HG2 VAL A 474       8.260  24.457  25.228  1.00 29.210          H  
ATOM   7407 3HG2 VAL A 474       6.739  24.686  26.105  1.00 29.210          H  
ATOM   7408  N   ALA A 475       3.954  23.461  24.803  1.00 17.000          N  
ATOM   7409  CA  ALA A 475       3.655  22.119  25.339  1.00 17.060          C  
ATOM   7410  C   ALA A 475       3.724  21.028  24.296  1.00 17.090          C  
ATOM   7411  O   ALA A 475       3.315  21.216  23.141  1.00 16.870          O  
ATOM   7412  CB  ALA A 475       2.278  22.107  25.982  1.00 23.860          C  
ATOM   7413  H   ALA A 475       3.230  24.154  24.918  1.00 20.400          H  
ATOM   7414  HA  ALA A 475       4.363  21.887  26.109  1.00 20.470          H  
ATOM   7415 1HB  ALA A 475       2.088  21.121  26.412  1.00 28.630          H  
ATOM   7416 2HB  ALA A 475       2.241  22.859  26.772  1.00 28.630          H  
ATOM   7417 3HB  ALA A 475       1.540  22.327  25.239  1.00 28.630          H  
ATOM   7418  N   SER A 476       4.231  19.868  24.732  1.00 17.550          N  
ATOM   7419  CA  SER A 476       4.380  18.693  23.876  1.00 17.830          C  
ATOM   7420  C   SER A 476       3.063  18.049  23.438  1.00 18.230          C  
ATOM   7421  O   SER A 476       3.058  17.268  22.491  1.00 18.600          O  
ATOM   7422  CB  SER A 476       5.213  17.645  24.584  1.00 24.850          C  
ATOM   7423  OG  SER A 476       4.510  17.070  25.643  1.00 24.850          O  
ATOM   7424  H   SER A 476       4.587  19.802  25.704  1.00 21.060          H  
ATOM   7425  HA  SER A 476       4.920  19.000  22.976  1.00 21.400          H  
ATOM   7426 1HB  SER A 476       5.510  16.873  23.876  1.00 29.820          H  
ATOM   7427 2HB  SER A 476       6.121  18.113  24.963  1.00 29.820          H  
ATOM   7428  HG  SER A 476       5.173  16.633  26.189  1.00 29.820          H  
ATOM   7429  N   THR A 477       1.946  18.358  24.105  1.00 18.290          N  
ATOM   7430  CA  THR A 477       0.684  17.733  23.716  1.00 18.740          C  
ATOM   7431  C   THR A 477      -0.343  18.702  23.111  1.00 18.370          C  
ATOM   7432  O   THR A 477      -1.091  18.334  22.202  1.00 18.260          O  
ATOM   7433  CB  THR A 477       0.043  17.070  24.951  1.00 26.060          C  
ATOM   7434  OG1 THR A 477      -0.212  18.084  25.941  1.00 26.060          O  
ATOM   7435  CG2 THR A 477       1.003  16.019  25.548  1.00 26.060          C  
ATOM   7436  H   THR A 477       1.992  18.993  24.885  1.00 21.950          H  
ATOM   7437  HA  THR A 477       0.890  16.964  22.968  1.00 22.490          H  
ATOM   7438  HB  THR A 477      -0.897  16.595  24.667  1.00 31.270          H  
ATOM   7439  HG1 THR A 477      -0.791  17.723  26.624  1.00 31.270          H  
ATOM   7440 1HG2 THR A 477       0.552  15.565  26.424  1.00 31.270          H  
ATOM   7441 2HG2 THR A 477       1.206  15.249  24.801  1.00 31.270          H  
ATOM   7442 3HG2 THR A 477       1.935  16.490  25.835  1.00 31.270          H  
ATOM   7443  N   SER A 478      -0.324  19.979  23.496  1.00 18.310          N  
ATOM   7444  CA  SER A 478      -1.326  20.913  22.975  1.00 18.140          C  
ATOM   7445  C   SER A 478      -0.936  21.368  21.581  1.00 18.240          C  
ATOM   7446  O   SER A 478      -1.753  21.876  20.805  1.00 18.650          O  
ATOM   7447  CB  SER A 478      -1.477  22.120  23.878  1.00 25.460          C  
ATOM   7448  OG  SER A 478      -0.351  22.942  23.817  1.00 25.460          O  
ATOM   7449  H   SER A 478       0.317  20.286  24.208  1.00 21.970          H  
ATOM   7450  HA  SER A 478      -2.287  20.400  22.917  1.00 21.770          H  
ATOM   7451 1HB  SER A 478      -2.360  22.683  23.588  1.00 30.560          H  
ATOM   7452 2HB  SER A 478      -1.628  21.784  24.903  1.00 30.560          H  
ATOM   7453  HG  SER A 478      -0.513  23.659  24.440  1.00 30.560          H  
ATOM   7454  N   SER A 479       0.297  21.075  21.207  1.00 17.980          N  
ATOM   7455  CA  SER A 479       0.822  21.482  19.921  1.00 18.110          C  
ATOM   7456  C   SER A 479       0.356  20.541  18.817  1.00 17.580          C  
ATOM   7457  O   SER A 479       0.574  20.815  17.642  1.00 17.120          O  
ATOM   7458  CB  SER A 479       2.336  21.590  19.958  1.00 25.300          C  
ATOM   7459  OG  SER A 479       2.749  22.609  20.846  1.00 25.300          O  
ATOM   7460  H   SER A 479       0.907  20.625  21.881  1.00 21.580          H  
ATOM   7461  HA  SER A 479       0.433  22.476  19.697  1.00 21.730          H  
ATOM   7462 1HB  SER A 479       2.780  20.635  20.252  1.00 30.360          H  
ATOM   7463 2HB  SER A 479       2.688  21.829  18.963  1.00 30.360          H  
ATOM   7464  HG  SER A 479       2.912  22.164  21.721  1.00 30.360          H  
ATOM   7465  N   ASP A 480      -0.323  19.443  19.186  1.00 17.760          N  
ATOM   7466  CA  ASP A 480      -0.829  18.511  18.187  1.00 17.460          C  
ATOM   7467  C   ASP A 480      -2.207  18.947  17.685  1.00 17.000          C  
ATOM   7468  O   ASP A 480      -2.784  18.301  16.809  1.00 16.830          O  
ATOM   7469  CB  ASP A 480      -0.956  17.091  18.757  1.00 24.560          C  
ATOM   7470  CG  ASP A 480       0.363  16.346  19.043  1.00 24.560          C  
ATOM   7471  OD1 ASP A 480       1.261  16.329  18.217  1.00 24.560          O  
ATOM   7472  OD2 ASP A 480       0.441  15.765  20.094  1.00 24.560          O  
ATOM   7473  H   ASP A 480      -0.488  19.237  20.179  1.00 21.310          H  
ATOM   7474  HA  ASP A 480      -0.142  18.497  17.342  1.00 20.950          H  
ATOM   7475 1HB  ASP A 480      -1.512  17.149  19.696  1.00 29.480          H  
ATOM   7476 2HB  ASP A 480      -1.549  16.486  18.073  1.00 29.480          H  
ATOM   7477  N   ARG A 481      -2.760  20.025  18.251  1.00 16.930          N  
ATOM   7478  CA  ARG A 481      -4.061  20.520  17.822  1.00 16.630          C  
ATOM   7479  C   ARG A 481      -3.920  21.058  16.401  1.00 16.170          C  
ATOM   7480  O   ARG A 481      -3.019  21.856  16.133  1.00 15.910          O  
ATOM   7481  CB  ARG A 481      -4.556  21.606  18.762  1.00 23.400          C  
ATOM   7482  CG  ARG A 481      -4.895  21.133  20.172  1.00 23.400          C  
ATOM   7483  CD  ARG A 481      -5.301  22.266  21.045  1.00 23.400          C  
ATOM   7484  NE  ARG A 481      -4.199  23.220  21.249  1.00 23.400          N  
ATOM   7485  CZ  ARG A 481      -4.317  24.424  21.864  1.00 23.400          C  
ATOM   7486  NH1 ARG A 481      -5.484  24.816  22.351  1.00 23.400          N  
ATOM   7487  NH2 ARG A 481      -3.261  25.222  21.978  1.00 23.400          N  
ATOM   7488  H   ARG A 481      -2.260  20.534  18.985  1.00 20.320          H  
ATOM   7489  HA  ARG A 481      -4.775  19.696  17.823  1.00 19.960          H  
ATOM   7490 1HB  ARG A 481      -3.800  22.387  18.834  1.00 28.080          H  
ATOM   7491 2HB  ARG A 481      -5.454  22.054  18.362  1.00 28.080          H  
ATOM   7492 1HG  ARG A 481      -5.720  20.425  20.125  1.00 28.080          H  
ATOM   7493 2HG  ARG A 481      -4.028  20.647  20.617  1.00 28.080          H  
ATOM   7494 1HD  ARG A 481      -6.133  22.792  20.581  1.00 28.080          H  
ATOM   7495 2HD  ARG A 481      -5.605  21.878  22.017  1.00 28.080          H  
ATOM   7496  HE  ARG A 481      -3.261  22.946  20.894  1.00 28.080          H  
ATOM   7497 1HH1 ARG A 481      -6.293  24.221  22.270  1.00 28.080          H  
ATOM   7498 2HH1 ARG A 481      -5.567  25.714  22.806  1.00 28.080          H  
ATOM   7499 1HH2 ARG A 481      -2.363  24.956  21.590  1.00 28.080          H  
ATOM   7500 2HH2 ARG A 481      -3.353  26.116  22.430  1.00 28.080          H  
ATOM   7501  N   ILE A 482      -4.878  20.774  15.523  1.00 16.230          N  
ATOM   7502  CA  ILE A 482      -4.750  21.174  14.117  1.00 15.960          C  
ATOM   7503  C   ILE A 482      -4.441  22.654  13.830  1.00 15.960          C  
ATOM   7504  O   ILE A 482      -3.572  22.913  12.995  1.00 16.250          O  
ATOM   7505  CB  ILE A 482      -5.963  20.700  13.281  1.00 22.450          C  
ATOM   7506  CG1 ILE A 482      -5.920  19.156  13.180  1.00 22.450          C  
ATOM   7507  CG2 ILE A 482      -5.943  21.370  11.884  1.00 22.450          C  
ATOM   7508  CD1 ILE A 482      -7.192  18.518  12.657  1.00 22.450          C  
ATOM   7509  H   ILE A 482      -5.644  20.178  15.815  1.00 19.480          H  
ATOM   7510  HA  ILE A 482      -3.908  20.608  13.720  1.00 19.150          H  
ATOM   7511  HB  ILE A 482      -6.888  20.948  13.780  1.00 26.940          H  
ATOM   7512 1HG1 ILE A 482      -5.100  18.875  12.519  1.00 26.940          H  
ATOM   7513 2HG1 ILE A 482      -5.714  18.746  14.167  1.00 26.940          H  
ATOM   7514 1HG2 ILE A 482      -6.789  21.034  11.298  1.00 26.940          H  
ATOM   7515 2HG2 ILE A 482      -6.003  22.452  11.970  1.00 26.940          H  
ATOM   7516 3HG2 ILE A 482      -5.019  21.103  11.367  1.00 26.940          H  
ATOM   7517 1HD1 ILE A 482      -7.063  17.436  12.626  1.00 26.940          H  
ATOM   7518 2HD1 ILE A 482      -8.022  18.763  13.321  1.00 26.940          H  
ATOM   7519 3HD1 ILE A 482      -7.415  18.874  11.658  1.00 26.940          H  
ATOM   7520  N   PRO A 483      -5.069  23.658  14.481  1.00 15.780          N  
ATOM   7521  CA  PRO A 483      -4.810  25.080  14.260  1.00 15.920          C  
ATOM   7522  C   PRO A 483      -3.341  25.489  14.477  1.00 16.300          C  
ATOM   7523  O   PRO A 483      -2.935  26.569  14.046  1.00 16.460          O  
ATOM   7524  CB  PRO A 483      -5.734  25.754  15.281  1.00 23.880          C  
ATOM   7525  CG  PRO A 483      -6.837  24.748  15.524  1.00 23.880          C  
ATOM   7526  CD  PRO A 483      -6.151  23.409  15.458  1.00 23.880          C  
ATOM   7527  HA  PRO A 483      -5.122  25.336  13.235  1.00 19.100          H  
ATOM   7528 1HB  PRO A 483      -5.163  25.992  16.194  1.00 28.660          H  
ATOM   7529 2HB  PRO A 483      -6.102  26.711  14.878  1.00 28.660          H  
ATOM   7530 1HG  PRO A 483      -7.313  24.936  16.501  1.00 28.660          H  
ATOM   7531 2HG  PRO A 483      -7.624  24.858  14.763  1.00 28.660          H  
ATOM   7532 1HD  PRO A 483      -5.738  23.190  16.432  1.00 28.660          H  
ATOM   7533 2HD  PRO A 483      -6.858  22.664  15.124  1.00 28.660          H  
ATOM   7534  N   SER A 484      -2.569  24.667  15.198  1.00 16.570          N  
ATOM   7535  CA  SER A 484      -1.163  24.938  15.448  1.00 17.080          C  
ATOM   7536  C   SER A 484      -0.304  23.917  14.713  1.00 16.640          C  
ATOM   7537  O   SER A 484       0.748  24.233  14.142  1.00 16.690          O  
ATOM   7538  CB  SER A 484      -0.840  24.876  16.934  1.00 23.710          C  
ATOM   7539  OG  SER A 484      -1.465  25.907  17.643  1.00 23.710          O  
ATOM   7540  H   SER A 484      -2.934  23.790  15.557  1.00 19.880          H  
ATOM   7541  HA  SER A 484      -0.934  25.928  15.069  1.00 20.500          H  
ATOM   7542 1HB  SER A 484      -1.172  23.909  17.329  1.00 28.450          H  
ATOM   7543 2HB  SER A 484       0.239  24.928  17.084  1.00 28.450          H  
ATOM   7544  HG  SER A 484      -1.014  26.724  17.364  1.00 28.450          H  
ATOM   7545  N   ALA A 485      -0.750  22.666  14.727  1.00 16.350          N  
ATOM   7546  CA  ALA A 485       0.006  21.589  14.130  1.00 16.100          C  
ATOM   7547  C   ALA A 485       0.221  21.799  12.632  1.00 15.880          C  
ATOM   7548  O   ALA A 485       1.327  21.559  12.152  1.00 16.020          O  
ATOM   7549  CB  ALA A 485      -0.702  20.268  14.374  1.00 22.640          C  
ATOM   7550  H   ALA A 485      -1.622  22.443  15.188  1.00 19.620          H  
ATOM   7551  HA  ALA A 485       0.974  21.566  14.612  1.00 19.320          H  
ATOM   7552 1HB  ALA A 485      -0.118  19.459  13.958  1.00 27.170          H  
ATOM   7553 2HB  ALA A 485      -0.818  20.124  15.441  1.00 27.170          H  
ATOM   7554 3HB  ALA A 485      -1.669  20.288  13.904  1.00 27.170          H  
ATOM   7555  N   TYR A 486      -0.804  22.324  11.912  1.00 15.700          N  
ATOM   7556  CA  TYR A 486      -0.707  22.525  10.460  1.00 15.620          C  
ATOM   7557  C   TYR A 486      -0.097  21.315   9.723  1.00 14.870          C  
ATOM   7558  O   TYR A 486       0.060  20.240  10.317  1.00 14.520          O  
ATOM   7559  CB  TYR A 486       0.159  23.778  10.195  1.00 21.900          C  
ATOM   7560  CG  TYR A 486      -0.473  25.182  10.304  1.00 21.900          C  
ATOM   7561  CD1 TYR A 486      -0.495  25.874  11.486  1.00 21.900          C  
ATOM   7562  CD2 TYR A 486      -0.973  25.793   9.157  1.00 21.900          C  
ATOM   7563  CE1 TYR A 486      -1.015  27.147  11.546  1.00 21.900          C  
ATOM   7564  CE2 TYR A 486      -1.493  27.063   9.212  1.00 21.900          C  
ATOM   7565  CZ  TYR A 486      -1.518  27.741  10.400  1.00 21.900          C  
ATOM   7566  OH  TYR A 486      -2.044  29.015  10.450  1.00 21.900          O  
ATOM   7567  H   TYR A 486      -1.689  22.534  12.384  1.00 18.840          H  
ATOM   7568  HA  TYR A 486      -1.718  22.694  10.092  1.00 18.740          H  
ATOM   7569 1HB  TYR A 486       0.881  23.748  10.971  1.00 26.280          H  
ATOM   7570 2HB  TYR A 486       0.737  23.716   9.295  1.00 26.280          H  
ATOM   7571  HD1 TYR A 486      -0.103  25.428  12.364  1.00 26.280          H  
ATOM   7572  HD2 TYR A 486      -0.948  25.277   8.206  1.00 26.280          H  
ATOM   7573  HE1 TYR A 486      -1.027  27.683  12.491  1.00 26.280          H  
ATOM   7574  HE2 TYR A 486      -1.879  27.532   8.306  1.00 26.280          H  
ATOM   7575  HH  TYR A 486      -1.974  29.357  11.345  1.00 26.280          H  
ATOM   7576  N   PRO A 487       0.023  21.351   8.379  1.00 14.730          N  
ATOM   7577  CA  PRO A 487       0.811  20.423   7.602  1.00 14.160          C  
ATOM   7578  C   PRO A 487       2.222  20.570   8.121  1.00 13.600          C  
ATOM   7579  O   PRO A 487       2.605  21.688   8.479  1.00 13.290          O  
ATOM   7580  CB  PRO A 487       0.602  20.879   6.160  1.00 21.240          C  
ATOM   7581  CG  PRO A 487      -0.720  21.647   6.190  1.00 21.240          C  
ATOM   7582  CD  PRO A 487      -0.751  22.315   7.544  1.00 21.240          C  
ATOM   7583  HA  PRO A 487       0.432  19.393   7.774  1.00 16.990          H  
ATOM   7584 1HB  PRO A 487       1.451  21.514   5.852  1.00 25.490          H  
ATOM   7585 2HB  PRO A 487       0.587  20.016   5.485  1.00 25.490          H  
ATOM   7586 1HG  PRO A 487      -0.756  22.372   5.361  1.00 25.490          H  
ATOM   7587 2HG  PRO A 487      -1.565  20.954   6.041  1.00 25.490          H  
ATOM   7588 1HD  PRO A 487      -0.237  23.270   7.435  1.00 25.490          H  
ATOM   7589 2HD  PRO A 487      -1.784  22.423   7.890  1.00 25.490          H  
ATOM   7590  N   ALA A 488       3.019  19.521   8.128  1.00 13.620          N  
ATOM   7591  CA  ALA A 488       4.369  19.658   8.665  1.00 13.270          C  
ATOM   7592  C   ALA A 488       5.326  18.647   8.074  1.00 12.890          C  
ATOM   7593  O   ALA A 488       4.904  17.584   7.612  1.00 12.740          O  
ATOM   7594  CB  ALA A 488       4.324  19.488  10.173  1.00 18.720          C  
ATOM   7595  H   ALA A 488       2.689  18.622   7.800  1.00 16.340          H  
ATOM   7596  HA  ALA A 488       4.735  20.657   8.425  1.00 15.920          H  
ATOM   7597 1HB  ALA A 488       5.319  19.620  10.587  1.00 22.460          H  
ATOM   7598 2HB  ALA A 488       3.651  20.228  10.600  1.00 22.460          H  
ATOM   7599 3HB  ALA A 488       3.956  18.500  10.405  1.00 22.460          H  
ATOM   7600  N   GLY A 489       6.634  18.936   8.186  1.00 12.920          N  
ATOM   7601  CA  GLY A 489       7.725  18.061   7.721  1.00 12.780          C  
ATOM   7602  C   GLY A 489       7.735  16.716   8.445  1.00 12.260          C  
ATOM   7603  O   GLY A 489       8.392  15.757   8.033  1.00 12.070          O  
ATOM   7604  H   GLY A 489       6.901  19.830   8.617  1.00 15.500          H  
ATOM   7605 1HA  GLY A 489       7.625  17.901   6.647  1.00 15.340          H  
ATOM   7606 2HA  GLY A 489       8.677  18.567   7.880  1.00 15.340          H  
ATOM   7607  N   LEU A 490       6.966  16.651   9.507  1.00 12.210          N  
ATOM   7608  CA  LEU A 490       6.737  15.513  10.364  1.00 12.010          C  
ATOM   7609  C   LEU A 490       6.078  14.368   9.606  1.00 11.350          C  
ATOM   7610  O   LEU A 490       6.162  13.211  10.023  1.00 11.330          O  
ATOM   7611  CB  LEU A 490       5.837  15.997  11.494  1.00 16.890          C  
ATOM   7612  CG  LEU A 490       6.477  17.016  12.425  1.00 16.890          C  
ATOM   7613  CD1 LEU A 490       5.435  17.640  13.302  1.00 16.890          C  
ATOM   7614  CD2 LEU A 490       7.506  16.322  13.294  1.00 16.890          C  
ATOM   7615  H   LEU A 490       6.476  17.500   9.735  1.00 14.650          H  
ATOM   7616  HA  LEU A 490       7.696  15.157  10.737  1.00 14.410          H  
ATOM   7617 1HB  LEU A 490       4.941  16.433  11.062  1.00 20.270          H  
ATOM   7618 2HB  LEU A 490       5.548  15.142  12.084  1.00 20.270          H  
ATOM   7619  HG  LEU A 490       6.945  17.796  11.835  1.00 20.270          H  
ATOM   7620 1HD1 LEU A 490       5.904  18.370  13.935  1.00 20.270          H  
ATOM   7621 2HD1 LEU A 490       4.691  18.132  12.690  1.00 20.270          H  
ATOM   7622 3HD1 LEU A 490       4.958  16.887  13.912  1.00 20.270          H  
ATOM   7623 1HD2 LEU A 490       7.945  17.025  13.947  1.00 20.270          H  
ATOM   7624 2HD2 LEU A 490       7.016  15.547  13.878  1.00 20.270          H  
ATOM   7625 3HD2 LEU A 490       8.290  15.871  12.699  1.00 20.270          H  
ATOM   7626  N   SER A 491       5.371  14.679   8.513  1.00 10.980          N  
ATOM   7627  CA  SER A 491       4.712  13.656   7.716  1.00 10.530          C  
ATOM   7628  C   SER A 491       5.699  12.953   6.789  1.00  9.720          C  
ATOM   7629  O   SER A 491       5.378  11.919   6.198  1.00  9.500          O  
ATOM   7630  CB  SER A 491       3.593  14.240   6.882  1.00 14.920          C  
ATOM   7631  OG  SER A 491       4.098  15.045   5.852  1.00 14.920          O  
ATOM   7632  H   SER A 491       5.295  15.655   8.197  1.00 13.180          H  
ATOM   7633  HA  SER A 491       4.289  12.910   8.393  1.00 12.640          H  
ATOM   7634 1HB  SER A 491       2.997  13.433   6.457  1.00 17.910          H  
ATOM   7635 2HB  SER A 491       2.939  14.833   7.516  1.00 17.910          H  
ATOM   7636  HG  SER A 491       3.333  15.425   5.411  1.00 17.910          H  
ATOM   7637  N   SER A 492       6.924  13.481   6.657  1.00  9.470          N  
ATOM   7638  CA  SER A 492       7.908  12.884   5.761  1.00  8.890          C  
ATOM   7639  C   SER A 492       8.374  11.540   6.305  1.00  7.890          C  
ATOM   7640  O   SER A 492       8.835  10.671   5.563  1.00  7.770          O  
ATOM   7641  CB  SER A 492       9.090  13.816   5.563  1.00 12.680          C  
ATOM   7642  OG  SER A 492       9.855  13.929   6.725  1.00 12.680          O  
ATOM   7643  H   SER A 492       7.194  14.318   7.176  1.00 11.360          H  
ATOM   7644  HA  SER A 492       7.439  12.721   4.791  1.00 10.670          H  
ATOM   7645 1HB  SER A 492       9.709  13.439   4.754  1.00 15.210          H  
ATOM   7646 2HB  SER A 492       8.729  14.800   5.271  1.00 15.210          H  
ATOM   7647  HG  SER A 492       9.409  14.594   7.286  1.00 15.210          H  
ATOM   7648  N   ASP A 493       8.135  11.305   7.589  1.00  7.430          N  
ATOM   7649  CA  ASP A 493       8.535  10.069   8.239  1.00  6.680          C  
ATOM   7650  C   ASP A 493       7.585   8.931   7.886  1.00  5.980          C  
ATOM   7651  O   ASP A 493       7.832   7.777   8.233  1.00  6.010          O  
ATOM   7652  CB  ASP A 493       8.603  10.257   9.757  1.00  9.650          C  
ATOM   7653  CG  ASP A 493       9.802  11.118  10.225  1.00  9.650          C  
ATOM   7654  OD1 ASP A 493      10.804  11.145   9.543  1.00  9.650          O  
ATOM   7655  OD2 ASP A 493       9.692  11.756  11.261  1.00  9.650          O  
ATOM   7656  H   ASP A 493       7.719  12.048   8.141  1.00  8.920          H  
ATOM   7657  HA  ASP A 493       9.533   9.804   7.887  1.00  8.020          H  
ATOM   7658 1HB  ASP A 493       7.680  10.734  10.097  1.00 11.580          H  
ATOM   7659 2HB  ASP A 493       8.663   9.284  10.240  1.00 11.580          H  
ATOM   7660  N   ARG A 494       6.493   9.249   7.186  1.00  5.670          N  
ATOM   7661  CA  ARG A 494       5.534   8.250   6.767  1.00  5.270          C  
ATOM   7662  C   ARG A 494       5.784   7.829   5.319  1.00  4.680          C  
ATOM   7663  O   ARG A 494       5.047   6.998   4.787  1.00  4.890          O  
ATOM   7664  CB  ARG A 494       4.117   8.783   6.898  1.00  7.540          C  
ATOM   7665  CG  ARG A 494       3.688   9.093   8.315  1.00  7.540          C  
ATOM   7666  CD  ARG A 494       2.305   9.619   8.373  1.00  7.540          C  
ATOM   7667  NE  ARG A 494       1.900   9.902   9.745  1.00  7.540          N  
ATOM   7668  CZ  ARG A 494       0.683  10.351  10.128  1.00  7.540          C  
ATOM   7669  NH1 ARG A 494      -0.262  10.573   9.235  1.00  7.540          N  
ATOM   7670  NH2 ARG A 494       0.440  10.569  11.413  1.00  7.540          N  
ATOM   7671  H   ARG A 494       6.311  10.219   6.911  1.00  6.800          H  
ATOM   7672  HA  ARG A 494       5.639   7.375   7.407  1.00  6.320          H  
ATOM   7673 1HB  ARG A 494       4.019   9.696   6.312  1.00  9.050          H  
ATOM   7674 2HB  ARG A 494       3.415   8.056   6.490  1.00  9.050          H  
ATOM   7675 1HG  ARG A 494       3.739   8.186   8.915  1.00  9.050          H  
ATOM   7676 2HG  ARG A 494       4.358   9.846   8.734  1.00  9.050          H  
ATOM   7677 1HD  ARG A 494       2.254  10.547   7.798  1.00  9.050          H  
ATOM   7678 2HD  ARG A 494       1.620   8.884   7.950  1.00  9.050          H  
ATOM   7679  HE  ARG A 494       2.590   9.750  10.471  1.00  9.050          H  
ATOM   7680 1HH1 ARG A 494      -0.085  10.409   8.255  1.00  9.050          H  
ATOM   7681 2HH1 ARG A 494      -1.168  10.908   9.529  1.00  9.050          H  
ATOM   7682 1HH2 ARG A 494       1.161  10.398  12.101  1.00  9.050          H  
ATOM   7683 2HH2 ARG A 494      -0.466  10.903  11.709  1.00  9.050          H  
ATOM   7684  N   HIS A 495       6.853   8.352   4.681  1.00  4.150          N  
ATOM   7685  CA  HIS A 495       7.108   8.054   3.266  1.00  3.710          C  
ATOM   7686  C   HIS A 495       7.273   6.570   2.962  1.00  3.220          C  
ATOM   7687  O   HIS A 495       6.970   6.131   1.849  1.00  3.280          O  
ATOM   7688  CB  HIS A 495       8.364   8.771   2.752  1.00  5.370          C  
ATOM   7689  CG  HIS A 495       9.665   8.227   3.300  1.00  5.370          C  
ATOM   7690  ND1 HIS A 495      10.144   8.560   4.548  1.00  5.370          N  
ATOM   7691  CD2 HIS A 495      10.570   7.366   2.762  1.00  5.370          C  
ATOM   7692  CE1 HIS A 495      11.289   7.932   4.757  1.00  5.370          C  
ATOM   7693  NE2 HIS A 495      11.574   7.200   3.689  1.00  5.370          N  
ATOM   7694  H   HIS A 495       7.466   9.020   5.157  1.00  4.980          H  
ATOM   7695  HA  HIS A 495       6.265   8.413   2.677  1.00  4.450          H  
ATOM   7696 1HB  HIS A 495       8.399   8.707   1.665  1.00  6.440          H  
ATOM   7697 2HB  HIS A 495       8.306   9.827   3.018  1.00  6.440          H  
ATOM   7698  HD1 HIS A 495       9.879   9.410   5.057  1.00  6.440          H  
ATOM   7699  HD2 HIS A 495      10.614   6.842   1.806  1.00  6.440          H  
ATOM   7700  HE1 HIS A 495      11.824   8.069   5.695  1.00  6.440          H  
ATOM   7701  N   LYS A 496       7.695   5.775   3.941  1.00  3.270          N  
ATOM   7702  CA  LYS A 496       7.872   4.344   3.752  1.00  3.180          C  
ATOM   7703  C   LYS A 496       6.556   3.654   3.392  1.00  2.810          C  
ATOM   7704  O   LYS A 496       6.556   2.601   2.746  1.00  2.890          O  
ATOM   7705  CB  LYS A 496       8.502   3.732   4.995  1.00  4.490          C  
ATOM   7706  CG  LYS A 496       9.945   4.159   5.165  1.00  4.490          C  
ATOM   7707  CD  LYS A 496      10.581   3.614   6.418  1.00  4.490          C  
ATOM   7708  CE  LYS A 496      12.032   4.083   6.507  1.00  4.490          C  
ATOM   7709  NZ  LYS A 496      12.710   3.628   7.757  1.00  4.490          N  
ATOM   7710  H   LYS A 496       7.943   6.178   4.838  1.00  3.920          H  
ATOM   7711  HA  LYS A 496       8.564   4.196   2.924  1.00  3.820          H  
ATOM   7712 1HB  LYS A 496       7.943   4.034   5.880  1.00  5.390          H  
ATOM   7713 2HB  LYS A 496       8.470   2.641   4.930  1.00  5.390          H  
ATOM   7714 1HG  LYS A 496      10.519   3.823   4.299  1.00  5.390          H  
ATOM   7715 2HG  LYS A 496       9.987   5.242   5.197  1.00  5.390          H  
ATOM   7716 1HD  LYS A 496      10.031   3.962   7.295  1.00  5.390          H  
ATOM   7717 2HD  LYS A 496      10.561   2.522   6.396  1.00  5.390          H  
ATOM   7718 1HE  LYS A 496      12.556   3.685   5.651  1.00  5.390          H  
ATOM   7719 2HE  LYS A 496      12.066   5.173   6.462  1.00  5.390          H  
ATOM   7720 1HZ  LYS A 496      13.715   3.950   7.766  1.00  5.390          H  
ATOM   7721 2HZ  LYS A 496      12.232   4.004   8.561  1.00  5.390          H  
ATOM   7722 3HZ  LYS A 496      12.685   2.625   7.796  1.00  5.390          H  
ATOM   7723  N   LYS A 497       5.420   4.242   3.797  1.00  2.800          N  
ATOM   7724  CA  LYS A 497       4.128   3.641   3.515  1.00  3.110          C  
ATOM   7725  C   LYS A 497       3.663   4.008   2.117  1.00  2.780          C  
ATOM   7726  O   LYS A 497       2.674   3.469   1.622  1.00  3.490          O  
ATOM   7727  CB  LYS A 497       3.091   4.061   4.554  1.00  4.230          C  
ATOM   7728  CG  LYS A 497       3.363   3.521   5.953  1.00  4.230          C  
ATOM   7729  CD  LYS A 497       2.280   3.952   6.939  1.00  4.230          C  
ATOM   7730  CE  LYS A 497       2.542   3.388   8.335  1.00  4.230          C  
ATOM   7731  NZ  LYS A 497       1.502   3.813   9.319  1.00  4.230          N  
ATOM   7732  H   LYS A 497       5.441   5.139   4.294  1.00  3.360          H  
ATOM   7733  HA  LYS A 497       4.233   2.559   3.557  1.00  3.730          H  
ATOM   7734 1HB  LYS A 497       3.065   5.151   4.611  1.00  5.080          H  
ATOM   7735 2HB  LYS A 497       2.104   3.721   4.241  1.00  5.080          H  
ATOM   7736 1HG  LYS A 497       3.404   2.432   5.914  1.00  5.080          H  
ATOM   7737 2HG  LYS A 497       4.329   3.891   6.295  1.00  5.080          H  
ATOM   7738 1HD  LYS A 497       2.251   5.042   6.992  1.00  5.080          H  
ATOM   7739 2HD  LYS A 497       1.311   3.596   6.589  1.00  5.080          H  
ATOM   7740 1HE  LYS A 497       2.553   2.300   8.281  1.00  5.080          H  
ATOM   7741 2HE  LYS A 497       3.516   3.735   8.680  1.00  5.080          H  
ATOM   7742 1HZ  LYS A 497       1.714   3.417  10.225  1.00  5.080          H  
ATOM   7743 2HZ  LYS A 497       1.488   4.820   9.389  1.00  5.080          H  
ATOM   7744 3HZ  LYS A 497       0.595   3.486   9.016  1.00  5.080          H  
ATOM   7745  N   ARG A 498       4.360   4.946   1.478  1.00  2.140          N  
ATOM   7746  CA  ARG A 498       4.039   5.314   0.122  1.00  2.570          C  
ATOM   7747  C   ARG A 498       4.948   4.454  -0.733  1.00  2.340          C  
ATOM   7748  O   ARG A 498       4.496   3.787  -1.657  1.00  3.020          O  
ATOM   7749  CB  ARG A 498       4.228   6.802  -0.117  1.00  3.430          C  
ATOM   7750  CG  ARG A 498       3.201   7.658   0.633  1.00  3.430          C  
ATOM   7751  CD  ARG A 498       3.368   9.112   0.408  1.00  3.430          C  
ATOM   7752  NE  ARG A 498       2.352   9.872   1.137  1.00  3.430          N  
ATOM   7753  CZ  ARG A 498       2.202  11.216   1.116  1.00  3.430          C  
ATOM   7754  NH1 ARG A 498       3.005  11.969   0.392  1.00  3.430          N  
ATOM   7755  NH2 ARG A 498       1.234  11.776   1.829  1.00  3.430          N  
ATOM   7756  H   ARG A 498       5.181   5.361   1.908  1.00  2.570          H  
ATOM   7757  HA  ARG A 498       3.003   5.058  -0.095  1.00  3.080          H  
ATOM   7758 1HB  ARG A 498       5.221   7.104   0.209  1.00  4.110          H  
ATOM   7759 2HB  ARG A 498       4.148   7.020  -1.180  1.00  4.110          H  
ATOM   7760 1HG  ARG A 498       2.199   7.375   0.315  1.00  4.110          H  
ATOM   7761 2HG  ARG A 498       3.304   7.469   1.705  1.00  4.110          H  
ATOM   7762 1HD  ARG A 498       4.353   9.422   0.762  1.00  4.110          H  
ATOM   7763 2HD  ARG A 498       3.269   9.328  -0.656  1.00  4.110          H  
ATOM   7764  HE  ARG A 498       1.708   9.341   1.712  1.00  4.110          H  
ATOM   7765 1HH1 ARG A 498       3.741  11.549  -0.153  1.00  4.110          H  
ATOM   7766 2HH1 ARG A 498       2.884  12.971   0.380  1.00  4.110          H  
ATOM   7767 1HH2 ARG A 498       0.615  11.199   2.383  1.00  4.110          H  
ATOM   7768 2HH2 ARG A 498       1.109  12.777   1.818  1.00  4.110          H  
ATOM   7769  N   ALA A 499       6.219   4.341  -0.334  1.00  1.760          N  
ATOM   7770  CA  ALA A 499       7.177   3.511  -1.057  1.00  1.480          C  
ATOM   7771  C   ALA A 499       6.690   2.067  -1.094  1.00  1.310          C  
ATOM   7772  O   ALA A 499       6.759   1.386  -2.116  1.00  1.240          O  
ATOM   7773  CB  ALA A 499       8.533   3.562  -0.381  1.00  2.180          C  
ATOM   7774  H   ALA A 499       6.543   4.907   0.452  1.00  2.110          H  
ATOM   7775  HA  ALA A 499       7.260   3.884  -2.077  1.00  1.780          H  
ATOM   7776 1HB  ALA A 499       9.241   2.945  -0.940  1.00  2.620          H  
ATOM   7777 2HB  ALA A 499       8.897   4.577  -0.340  1.00  2.620          H  
ATOM   7778 3HB  ALA A 499       8.439   3.179   0.631  1.00  2.620          H  
ATOM   7779  N   GLY A 500       6.076   1.628   0.005  1.00  1.330          N  
ATOM   7780  CA  GLY A 500       5.557   0.283   0.157  1.00  1.250          C  
ATOM   7781  C   GLY A 500       4.262   0.016  -0.610  1.00  1.260          C  
ATOM   7782  O   GLY A 500       3.730  -1.097  -0.533  1.00  1.200          O  
ATOM   7783  H   GLY A 500       6.047   2.228   0.835  1.00  1.600          H  
ATOM   7784 1HA  GLY A 500       6.322  -0.429  -0.152  1.00  1.500          H  
ATOM   7785 2HA  GLY A 500       5.376   0.123   1.214  1.00  1.500          H  
ATOM   7786  N   GLN A 501       3.709   1.044  -1.260  1.00  1.370          N  
ATOM   7787  CA  GLN A 501       2.516   0.950  -2.099  1.00  1.420          C  
ATOM   7788  C   GLN A 501       2.934   1.156  -3.555  1.00  1.310          C  
ATOM   7789  O   GLN A 501       2.369   0.547  -4.473  1.00  1.300          O  
ATOM   7790  CB  GLN A 501       1.458   2.001  -1.726  1.00  1.970          C  
ATOM   7791  CG  GLN A 501       0.126   1.901  -2.538  1.00  1.970          C  
ATOM   7792  CD  GLN A 501      -0.718   0.626  -2.289  1.00  1.970          C  
ATOM   7793  OE1 GLN A 501      -1.221   0.379  -1.169  1.00  1.970          O  
ATOM   7794  NE2 GLN A 501      -0.865  -0.179  -3.339  1.00  1.970          N  
ATOM   7795  H   GLN A 501       4.178   1.946  -1.222  1.00  1.640          H  
ATOM   7796  HA  GLN A 501       2.090  -0.047  -2.004  1.00  1.700          H  
ATOM   7797 1HB  GLN A 501       1.233   1.944  -0.665  1.00  2.360          H  
ATOM   7798 2HB  GLN A 501       1.877   2.995  -1.904  1.00  2.360          H  
ATOM   7799 1HG  GLN A 501      -0.487   2.758  -2.268  1.00  2.360          H  
ATOM   7800 2HG  GLN A 501       0.358   1.947  -3.603  1.00  2.360          H  
ATOM   7801 1HE2 GLN A 501      -1.400  -1.023  -3.268  1.00  2.360          H  
ATOM   7802 2HE2 GLN A 501      -0.432   0.063  -4.214  1.00  2.360          H  
ATOM   7803  N   ASN A 502       3.885   2.073  -3.760  1.00  1.240          N  
ATOM   7804  CA  ASN A 502       4.354   2.451  -5.077  1.00  1.170          C  
ATOM   7805  C   ASN A 502       5.278   1.378  -5.649  1.00  1.080          C  
ATOM   7806  O   ASN A 502       5.276   1.145  -6.857  1.00  1.030          O  
ATOM   7807  CB  ASN A 502       5.039   3.799  -5.010  1.00  1.670          C  
ATOM   7808  CG  ASN A 502       4.096   4.919  -4.717  1.00  1.670          C  
ATOM   7809  OD1 ASN A 502       2.886   4.828  -4.946  1.00  1.670          O  
ATOM   7810  ND2 ASN A 502       4.624   5.992  -4.201  1.00  1.670          N  
ATOM   7811  H   ASN A 502       4.258   2.572  -2.960  1.00  1.490          H  
ATOM   7812  HA  ASN A 502       3.495   2.534  -5.741  1.00  1.400          H  
ATOM   7813 1HB  ASN A 502       5.828   3.781  -4.255  1.00  2.000          H  
ATOM   7814 2HB  ASN A 502       5.483   4.013  -5.968  1.00  2.000          H  
ATOM   7815 1HD2 ASN A 502       4.043   6.773  -3.980  1.00  2.000          H  
ATOM   7816 2HD2 ASN A 502       5.604   6.036  -4.024  1.00  2.000          H  
ATOM   7817  N   ALA A 503       6.095   0.741  -4.793  1.00  1.060          N  
ATOM   7818  CA  ALA A 503       6.979  -0.345  -5.215  1.00  1.000          C  
ATOM   7819  C   ALA A 503       6.135  -1.500  -5.721  1.00  1.010          C  
ATOM   7820  O   ALA A 503       6.478  -2.146  -6.713  1.00  1.000          O  
ATOM   7821  CB  ALA A 503       7.884  -0.757  -4.070  1.00  1.420          C  
ATOM   7822  H   ALA A 503       6.123   1.027  -3.812  1.00  1.270          H  
ATOM   7823  HA  ALA A 503       7.593  -0.020  -6.040  1.00  1.200          H  
ATOM   7824 1HB  ALA A 503       8.545  -1.545  -4.402  1.00  1.710          H  
ATOM   7825 2HB  ALA A 503       8.480   0.098  -3.752  1.00  1.710          H  
ATOM   7826 3HB  ALA A 503       7.289  -1.099  -3.234  1.00  1.710          H  
ATOM   7827  N   LEU A 504       5.003  -1.715  -5.055  1.00  1.080          N  
ATOM   7828  CA  LEU A 504       4.066  -2.757  -5.415  1.00  1.130          C  
ATOM   7829  C   LEU A 504       3.426  -2.389  -6.745  1.00  1.130          C  
ATOM   7830  O   LEU A 504       3.353  -3.216  -7.660  1.00  1.130          O  
ATOM   7831  CB  LEU A 504       3.014  -2.895  -4.315  1.00  1.560          C  
ATOM   7832  CG  LEU A 504       1.899  -3.933  -4.485  1.00  1.560          C  
ATOM   7833  CD1 LEU A 504       2.477  -5.344  -4.599  1.00  1.560          C  
ATOM   7834  CD2 LEU A 504       0.982  -3.813  -3.281  1.00  1.560          C  
ATOM   7835  H   LEU A 504       4.809  -1.133  -4.252  1.00  1.300          H  
ATOM   7836  HA  LEU A 504       4.614  -3.688  -5.516  1.00  1.360          H  
ATOM   7837 1HB  LEU A 504       3.517  -3.101  -3.388  1.00  1.870          H  
ATOM   7838 2HB  LEU A 504       2.523  -1.938  -4.211  1.00  1.870          H  
ATOM   7839  HG  LEU A 504       1.333  -3.726  -5.393  1.00  1.870          H  
ATOM   7840 1HD1 LEU A 504       1.663  -6.048  -4.710  1.00  1.870          H  
ATOM   7841 2HD1 LEU A 504       3.119  -5.408  -5.468  1.00  1.870          H  
ATOM   7842 3HD1 LEU A 504       3.041  -5.583  -3.713  1.00  1.870          H  
ATOM   7843 1HD2 LEU A 504       0.174  -4.523  -3.372  1.00  1.870          H  
ATOM   7844 2HD2 LEU A 504       1.546  -4.012  -2.378  1.00  1.870          H  
ATOM   7845 3HD2 LEU A 504       0.574  -2.805  -3.233  1.00  1.870          H  
ATOM   7846  N   LYS A 505       2.978  -1.130  -6.869  1.00  1.150          N  
ATOM   7847  CA  LYS A 505       2.390  -0.677  -8.114  1.00  1.160          C  
ATOM   7848  C   LYS A 505       3.374  -0.881  -9.254  1.00  1.080          C  
ATOM   7849  O   LYS A 505       2.986  -1.366 -10.308  1.00  1.090          O  
ATOM   7850  CB  LYS A 505       1.971   0.790  -8.034  1.00  1.620          C  
ATOM   7851  CG  LYS A 505       1.272   1.326  -9.288  1.00  1.620          C  
ATOM   7852  CD  LYS A 505       0.817   2.769  -9.088  1.00  1.620          C  
ATOM   7853  CE  LYS A 505       0.141   3.320 -10.332  1.00  1.620          C  
ATOM   7854  NZ  LYS A 505      -0.302   4.728 -10.140  1.00  1.620          N  
ATOM   7855  H   LYS A 505       2.999  -0.490  -6.070  1.00  1.380          H  
ATOM   7856  HA  LYS A 505       1.506  -1.279  -8.322  1.00  1.390          H  
ATOM   7857 1HB  LYS A 505       1.322   0.941  -7.169  1.00  1.940          H  
ATOM   7858 2HB  LYS A 505       2.858   1.399  -7.881  1.00  1.940          H  
ATOM   7859 1HG  LYS A 505       1.963   1.292 -10.137  1.00  1.940          H  
ATOM   7860 2HG  LYS A 505       0.412   0.701  -9.522  1.00  1.940          H  
ATOM   7861 1HD  LYS A 505       0.121   2.820  -8.251  1.00  1.940          H  
ATOM   7862 2HD  LYS A 505       1.685   3.388  -8.853  1.00  1.940          H  
ATOM   7863 1HE  LYS A 505       0.839   3.282 -11.162  1.00  1.940          H  
ATOM   7864 2HE  LYS A 505      -0.725   2.704 -10.570  1.00  1.940          H  
ATOM   7865 1HZ  LYS A 505      -0.744   5.061 -10.985  1.00  1.940          H  
ATOM   7866 2HZ  LYS A 505      -0.961   4.778  -9.375  1.00  1.940          H  
ATOM   7867 3HZ  LYS A 505       0.500   5.304  -9.932  1.00  1.940          H  
ATOM   7868  N   PHE A 506       4.655  -0.545  -9.054  1.00  1.030          N  
ATOM   7869  CA  PHE A 506       5.645  -0.709 -10.111  1.00  0.980          C  
ATOM   7870  C   PHE A 506       5.708  -2.142 -10.615  1.00  0.970          C  
ATOM   7871  O   PHE A 506       5.625  -2.388 -11.823  1.00  0.970          O  
ATOM   7872  CB  PHE A 506       7.037  -0.261  -9.649  1.00  1.390          C  
ATOM   7873  CG  PHE A 506       8.128  -0.477 -10.684  1.00  1.390          C  
ATOM   7874  CD1 PHE A 506       8.183   0.321 -11.785  1.00  1.390          C  
ATOM   7875  CD2 PHE A 506       9.093  -1.443 -10.543  1.00  1.390          C  
ATOM   7876  CE1 PHE A 506       9.139   0.187 -12.745  1.00  1.390          C  
ATOM   7877  CE2 PHE A 506      10.070  -1.584 -11.504  1.00  1.390          C  
ATOM   7878  CZ  PHE A 506      10.083  -0.758 -12.613  1.00  1.390          C  
ATOM   7879  H   PHE A 506       4.929  -0.114  -8.167  1.00  1.240          H  
ATOM   7880  HA  PHE A 506       5.349  -0.067 -10.934  1.00  1.180          H  
ATOM   7881 1HB  PHE A 506       7.007   0.795  -9.387  1.00  1.670          H  
ATOM   7882 2HB  PHE A 506       7.310  -0.806  -8.748  1.00  1.670          H  
ATOM   7883  HD1 PHE A 506       7.430   1.069 -11.897  1.00  1.670          H  
ATOM   7884  HD2 PHE A 506       9.080  -2.093  -9.669  1.00  1.670          H  
ATOM   7885  HE1 PHE A 506       9.131   0.843 -13.614  1.00  1.670          H  
ATOM   7886  HE2 PHE A 506      10.833  -2.354 -11.391  1.00  1.670          H  
ATOM   7887  HZ  PHE A 506      10.847  -0.865 -13.376  1.00  1.670          H  
ATOM   7888  N   ILE A 507       5.829  -3.113  -9.708  1.00  0.980          N  
ATOM   7889  CA  ILE A 507       5.960  -4.478 -10.206  1.00  0.970          C  
ATOM   7890  C   ILE A 507       4.683  -4.966 -10.899  1.00  1.050          C  
ATOM   7891  O   ILE A 507       4.744  -5.752 -11.844  1.00  1.100          O  
ATOM   7892  CB  ILE A 507       6.382  -5.477  -9.098  1.00  1.360          C  
ATOM   7893  CG1 ILE A 507       5.276  -5.676  -8.017  1.00  1.360          C  
ATOM   7894  CG2 ILE A 507       7.652  -4.897  -8.451  1.00  1.360          C  
ATOM   7895  CD1 ILE A 507       5.495  -6.824  -7.076  1.00  1.360          C  
ATOM   7896  H   ILE A 507       5.884  -2.875  -8.710  1.00  1.180          H  
ATOM   7897  HA  ILE A 507       6.744  -4.482 -10.944  1.00  1.160          H  
ATOM   7898  HB  ILE A 507       6.596  -6.445  -9.536  1.00  1.630          H  
ATOM   7899 1HG1 ILE A 507       5.213  -4.779  -7.439  1.00  1.630          H  
ATOM   7900 2HG1 ILE A 507       4.349  -5.867  -8.482  1.00  1.630          H  
ATOM   7901 1HG2 ILE A 507       8.018  -5.545  -7.676  1.00  1.630          H  
ATOM   7902 2HG2 ILE A 507       8.404  -4.785  -9.219  1.00  1.630          H  
ATOM   7903 3HG2 ILE A 507       7.446  -3.939  -8.018  1.00  1.630          H  
ATOM   7904 1HD1 ILE A 507       4.681  -6.881  -6.368  1.00  1.630          H  
ATOM   7905 2HD1 ILE A 507       5.537  -7.749  -7.642  1.00  1.630          H  
ATOM   7906 3HD1 ILE A 507       6.399  -6.691  -6.551  1.00  1.630          H  
ATOM   7907  N   ARG A 508       3.518  -4.472 -10.468  1.00  1.100          N  
ATOM   7908  CA  ARG A 508       2.265  -4.893 -11.080  1.00  1.210          C  
ATOM   7909  C   ARG A 508       1.958  -4.131 -12.385  1.00  1.170          C  
ATOM   7910  O   ARG A 508       1.334  -4.679 -13.297  1.00  1.250          O  
ATOM   7911  CB  ARG A 508       1.132  -4.739 -10.072  1.00  1.650          C  
ATOM   7912  CG  ARG A 508       1.271  -5.698  -8.867  1.00  1.650          C  
ATOM   7913  CD  ARG A 508       0.194  -5.600  -7.861  1.00  1.650          C  
ATOM   7914  NE  ARG A 508      -1.071  -6.131  -8.346  1.00  1.650          N  
ATOM   7915  CZ  ARG A 508      -2.198  -6.238  -7.608  1.00  1.650          C  
ATOM   7916  NH1 ARG A 508      -2.209  -5.859  -6.341  1.00  1.650          N  
ATOM   7917  NH2 ARG A 508      -3.292  -6.732  -8.162  1.00  1.650          N  
ATOM   7918  H   ARG A 508       3.515  -3.845  -9.653  1.00  1.320          H  
ATOM   7919  HA  ARG A 508       2.345  -5.948 -11.317  1.00  1.450          H  
ATOM   7920 1HB  ARG A 508       1.128  -3.716  -9.688  1.00  1.980          H  
ATOM   7921 2HB  ARG A 508       0.175  -4.922 -10.554  1.00  1.980          H  
ATOM   7922 1HG  ARG A 508       1.324  -6.730  -9.222  1.00  1.980          H  
ATOM   7923 2HG  ARG A 508       2.179  -5.456  -8.343  1.00  1.980          H  
ATOM   7924 1HD  ARG A 508       0.485  -6.152  -6.976  1.00  1.980          H  
ATOM   7925 2HD  ARG A 508       0.052  -4.551  -7.600  1.00  1.980          H  
ATOM   7926  HE  ARG A 508      -1.109  -6.446  -9.308  1.00  1.980          H  
ATOM   7927 1HH1 ARG A 508      -1.375  -5.484  -5.911  1.00  1.980          H  
ATOM   7928 2HH1 ARG A 508      -3.049  -5.948  -5.782  1.00  1.980          H  
ATOM   7929 1HH2 ARG A 508      -3.281  -7.026  -9.130  1.00  1.980          H  
ATOM   7930 2HH2 ARG A 508      -4.136  -6.820  -7.621  1.00  1.980          H  
ATOM   7931  N   GLN A 509       2.404  -2.879 -12.469  1.00  1.090          N  
ATOM   7932  CA  GLN A 509       2.179  -1.991 -13.604  1.00  1.100          C  
ATOM   7933  C   GLN A 509       3.156  -2.166 -14.763  1.00  0.970          C  
ATOM   7934  O   GLN A 509       2.745  -2.068 -15.919  1.00  1.120          O  
ATOM   7935  CB  GLN A 509       2.227  -0.529 -13.152  1.00  1.540          C  
ATOM   7936  CG  GLN A 509       1.950   0.473 -14.260  1.00  1.540          C  
ATOM   7937  CD  GLN A 509       1.955   1.893 -13.781  1.00  1.540          C  
ATOM   7938  OE1 GLN A 509       2.603   2.248 -12.791  1.00  1.540          O  
ATOM   7939  NE2 GLN A 509       1.223   2.740 -14.493  1.00  1.540          N  
ATOM   7940  H   GLN A 509       2.882  -2.495 -11.659  1.00  1.310          H  
ATOM   7941  HA  GLN A 509       1.179  -2.194 -13.982  1.00  1.320          H  
ATOM   7942 1HB  GLN A 509       1.495  -0.371 -12.360  1.00  1.840          H  
ATOM   7943 2HB  GLN A 509       3.204  -0.316 -12.728  1.00  1.840          H  
ATOM   7944 1HG  GLN A 509       2.722   0.388 -15.023  1.00  1.840          H  
ATOM   7945 2HG  GLN A 509       0.974   0.257 -14.695  1.00  1.840          H  
ATOM   7946 1HE2 GLN A 509       1.182   3.706 -14.239  1.00  1.840          H  
ATOM   7947 2HE2 GLN A 509       0.712   2.412 -15.291  1.00  1.840          H  
ATOM   7948  N   TYR A 510       4.446  -2.358 -14.470  1.00  0.900          N  
ATOM   7949  CA  TYR A 510       5.473  -2.457 -15.502  1.00  1.090          C  
ATOM   7950  C   TYR A 510       5.908  -3.915 -15.773  1.00  1.090          C  
ATOM   7951  O   TYR A 510       6.590  -4.531 -14.949  1.00  1.230          O  
ATOM   7952  CB  TYR A 510       6.688  -1.614 -15.105  1.00  1.450          C  
ATOM   7953  CG  TYR A 510       6.414  -0.109 -15.104  1.00  1.450          C  
ATOM   7954  CD1 TYR A 510       5.822   0.472 -14.016  1.00  1.450          C  
ATOM   7955  CD2 TYR A 510       6.779   0.682 -16.179  1.00  1.450          C  
ATOM   7956  CE1 TYR A 510       5.584   1.822 -13.981  1.00  1.450          C  
ATOM   7957  CE2 TYR A 510       6.546   2.043 -16.152  1.00  1.450          C  
ATOM   7958  CZ  TYR A 510       5.943   2.610 -15.052  1.00  1.450          C  
ATOM   7959  OH  TYR A 510       5.699   3.960 -15.008  1.00  1.450          O  
ATOM   7960  H   TYR A 510       4.730  -2.409 -13.490  1.00  1.080          H  
ATOM   7961  HA  TYR A 510       5.085  -1.993 -16.397  1.00  1.310          H  
ATOM   7962 1HB  TYR A 510       7.015  -1.901 -14.103  1.00  1.740          H  
ATOM   7963 2HB  TYR A 510       7.514  -1.814 -15.787  1.00  1.740          H  
ATOM   7964  HD1 TYR A 510       5.543  -0.145 -13.175  1.00  1.740          H  
ATOM   7965  HD2 TYR A 510       7.241   0.237 -17.034  1.00  1.740          H  
ATOM   7966  HE1 TYR A 510       5.115   2.264 -13.105  1.00  1.740          H  
ATOM   7967  HE2 TYR A 510       6.837   2.664 -17.000  1.00  1.740          H  
ATOM   7968  HH  TYR A 510       5.224   4.174 -14.200  1.00  1.740          H  
ATOM   7969  N   PRO A 511       5.606  -4.482 -16.962  1.00  1.510          N  
ATOM   7970  CA  PRO A 511       5.934  -5.841 -17.390  1.00  1.700          C  
ATOM   7971  C   PRO A 511       7.435  -6.108 -17.398  1.00  1.580          C  
ATOM   7972  O   PRO A 511       7.855  -7.262 -17.484  1.00  2.290          O  
ATOM   7973  CB  PRO A 511       5.350  -5.923 -18.786  1.00  2.550          C  
ATOM   7974  CG  PRO A 511       4.256  -4.903 -18.794  1.00  2.550          C  
ATOM   7975  CD  PRO A 511       4.765  -3.774 -17.944  1.00  2.550          C  
ATOM   7976  HA  PRO A 511       5.429  -6.549 -16.718  1.00  2.040          H  
ATOM   7977 1HB  PRO A 511       6.140  -5.741 -19.495  1.00  3.060          H  
ATOM   7978 2HB  PRO A 511       4.983  -6.941 -18.979  1.00  3.060          H  
ATOM   7979 1HG  PRO A 511       4.004  -4.605 -19.799  1.00  3.060          H  
ATOM   7980 2HG  PRO A 511       3.341  -5.346 -18.375  1.00  3.060          H  
ATOM   7981 1HD  PRO A 511       5.349  -3.045 -18.520  1.00  3.060          H  
ATOM   7982 2HD  PRO A 511       3.876  -3.348 -17.494  1.00  3.060          H  
ATOM   7983  N   PHE A 512       8.245  -5.053 -17.341  1.00  1.100          N  
ATOM   7984  CA  PHE A 512       9.681  -5.210 -17.314  1.00  0.940          C  
ATOM   7985  C   PHE A 512      10.270  -4.608 -16.041  1.00  0.800          C  
ATOM   7986  O   PHE A 512      11.434  -4.182 -15.998  1.00  0.830          O  
ATOM   7987  CB  PHE A 512      10.285  -4.510 -18.529  1.00  1.380          C  
ATOM   7988  CG  PHE A 512       9.729  -3.096 -18.735  1.00  1.380          C  
ATOM   7989  CD1 PHE A 512       9.988  -2.039 -17.868  1.00  1.380          C  
ATOM   7990  CD2 PHE A 512       8.965  -2.818 -19.856  1.00  1.380          C  
ATOM   7991  CE1 PHE A 512       9.492  -0.803 -18.111  1.00  1.380          C  
ATOM   7992  CE2 PHE A 512       8.489  -1.544 -20.082  1.00  1.380          C  
ATOM   7993  CZ  PHE A 512       8.753  -0.553 -19.209  1.00  1.380          C  
ATOM   7994  H   PHE A 512       7.868  -4.117 -17.298  1.00  1.320          H  
ATOM   7995  HA  PHE A 512       9.924  -6.272 -17.346  1.00  1.130          H  
ATOM   7996 1HB  PHE A 512      11.359  -4.453 -18.423  1.00  1.660          H  
ATOM   7997 2HB  PHE A 512      10.084  -5.083 -19.422  1.00  1.660          H  
ATOM   7998  HD1 PHE A 512      10.587  -2.177 -16.984  1.00  1.660          H  
ATOM   7999  HD2 PHE A 512       8.750  -3.611 -20.570  1.00  1.660          H  
ATOM   8000  HE1 PHE A 512       9.697  -0.012 -17.426  1.00  1.660          H  
ATOM   8001  HE2 PHE A 512       7.904  -1.314 -20.968  1.00  1.660          H  
ATOM   8002  HZ  PHE A 512       8.373   0.447 -19.396  1.00  1.660          H  
ATOM   8003  N   ALA A 513       9.501  -4.731 -14.960  1.00  0.760          N  
ATOM   8004  CA  ALA A 513       9.945  -4.353 -13.639  1.00  0.710          C  
ATOM   8005  C   ALA A 513      11.109  -5.205 -13.222  1.00  0.670          C  
ATOM   8006  O   ALA A 513      12.005  -4.758 -12.511  1.00  0.650          O  
ATOM   8007  CB  ALA A 513       8.835  -4.512 -12.625  1.00  1.010          C  
ATOM   8008  H   ALA A 513       8.525  -5.035 -15.070  1.00  0.910          H  
ATOM   8009  HA  ALA A 513      10.274  -3.322 -13.678  1.00  0.850          H  
ATOM   8010 1HB  ALA A 513       9.187  -4.228 -11.647  1.00  1.220          H  
ATOM   8011 2HB  ALA A 513       7.989  -3.880 -12.908  1.00  1.220          H  
ATOM   8012 3HB  ALA A 513       8.513  -5.553 -12.596  1.00  1.220          H  
ATOM   8013  N   HIS A 514      11.101  -6.459 -13.654  1.00  0.680          N  
ATOM   8014  CA  HIS A 514      12.111  -7.375 -13.208  1.00  0.670          C  
ATOM   8015  C   HIS A 514      13.538  -6.972 -13.617  1.00  0.640          C  
ATOM   8016  O   HIS A 514      14.388  -6.924 -12.728  1.00  0.600          O  
ATOM   8017  CB  HIS A 514      11.710  -8.791 -13.626  1.00  0.940          C  
ATOM   8018  CG  HIS A 514      10.649  -9.352 -12.796  1.00  0.940          C  
ATOM   8019  ND1 HIS A 514       9.331  -8.960 -12.890  1.00  0.940          N  
ATOM   8020  CD2 HIS A 514      10.691 -10.299 -11.877  1.00  0.940          C  
ATOM   8021  CE1 HIS A 514       8.628  -9.648 -12.027  1.00  0.940          C  
ATOM   8022  NE2 HIS A 514       9.433 -10.478 -11.413  1.00  0.940          N  
ATOM   8023  H   HIS A 514      10.343  -6.790 -14.235  1.00  0.820          H  
ATOM   8024  HA  HIS A 514      12.080  -7.368 -12.128  1.00  0.800          H  
ATOM   8025 1HB  HIS A 514      11.281  -8.788 -14.613  1.00  1.130          H  
ATOM   8026 2HB  HIS A 514      12.571  -9.457 -13.616  1.00  1.130          H  
ATOM   8027  HD1 HIS A 514       8.897  -8.577 -13.704  1.00  1.130          H  
ATOM   8028  HD2 HIS A 514      11.494 -10.875 -11.505  1.00  1.130          H  
ATOM   8029  HE1 HIS A 514       7.550  -9.485 -11.930  1.00  1.130          H  
ATOM   8030  N   PRO A 515      13.894  -6.781 -14.911  1.00  0.700          N  
ATOM   8031  CA  PRO A 515      15.164  -6.215 -15.332  1.00  0.720          C  
ATOM   8032  C   PRO A 515      15.495  -4.863 -14.659  1.00  0.670          C  
ATOM   8033  O   PRO A 515      16.664  -4.580 -14.363  1.00  0.670          O  
ATOM   8034  CB  PRO A 515      14.965  -6.089 -16.837  1.00  1.080          C  
ATOM   8035  CG  PRO A 515      14.013  -7.169 -17.195  1.00  1.080          C  
ATOM   8036  CD  PRO A 515      13.061  -7.246 -16.040  1.00  1.080          C  
ATOM   8037  HA  PRO A 515      15.961  -6.946 -15.119  1.00  0.860          H  
ATOM   8038 1HB  PRO A 515      14.575  -5.104 -17.077  1.00  1.300          H  
ATOM   8039 2HB  PRO A 515      15.930  -6.207 -17.349  1.00  1.300          H  
ATOM   8040 1HG  PRO A 515      13.520  -6.929 -18.151  1.00  1.300          H  
ATOM   8041 2HG  PRO A 515      14.562  -8.111 -17.352  1.00  1.300          H  
ATOM   8042 1HD  PRO A 515      12.196  -6.619 -16.194  1.00  1.300          H  
ATOM   8043 2HD  PRO A 515      12.827  -8.291 -15.967  1.00  1.300          H  
ATOM   8044  N   ALA A 516      14.476  -4.005 -14.403  1.00  0.660          N  
ATOM   8045  CA  ALA A 516      14.767  -2.730 -13.730  1.00  0.660          C  
ATOM   8046  C   ALA A 516      15.326  -2.979 -12.316  1.00  0.600          C  
ATOM   8047  O   ALA A 516      16.359  -2.423 -11.915  1.00  0.640          O  
ATOM   8048  CB  ALA A 516      13.516  -1.866 -13.652  1.00  0.920          C  
ATOM   8049  H   ALA A 516      13.516  -4.198 -14.717  1.00  0.790          H  
ATOM   8050  HA  ALA A 516      15.523  -2.205 -14.311  1.00  0.790          H  
ATOM   8051 1HB  ALA A 516      13.753  -0.923 -13.173  1.00  1.110          H  
ATOM   8052 2HB  ALA A 516      13.137  -1.678 -14.648  1.00  1.110          H  
ATOM   8053 3HB  ALA A 516      12.764  -2.385 -13.073  1.00  1.110          H  
ATOM   8054  N   ILE A 517      14.637  -3.857 -11.586  1.00  0.540          N  
ATOM   8055  CA  ILE A 517      14.985  -4.218 -10.221  1.00  0.520          C  
ATOM   8056  C   ILE A 517      16.304  -4.959 -10.190  1.00  0.510          C  
ATOM   8057  O   ILE A 517      17.139  -4.698  -9.320  1.00  0.510          O  
ATOM   8058  CB  ILE A 517      13.851  -5.011  -9.576  1.00  0.740          C  
ATOM   8059  CG1 ILE A 517      12.659  -4.038  -9.435  1.00  0.740          C  
ATOM   8060  CG2 ILE A 517      14.312  -5.591  -8.191  1.00  0.740          C  
ATOM   8061  CD1 ILE A 517      11.361  -4.683  -9.125  1.00  0.740          C  
ATOM   8062  H   ILE A 517      13.794  -4.270 -12.003  1.00  0.650          H  
ATOM   8063  HA  ILE A 517      15.107  -3.301  -9.648  1.00  0.620          H  
ATOM   8064  HB  ILE A 517      13.541  -5.813 -10.242  1.00  0.880          H  
ATOM   8065 1HG1 ILE A 517      12.891  -3.327  -8.651  1.00  0.880          H  
ATOM   8066 2HG1 ILE A 517      12.548  -3.493 -10.362  1.00  0.880          H  
ATOM   8067 1HG2 ILE A 517      13.504  -6.136  -7.716  1.00  0.880          H  
ATOM   8068 2HG2 ILE A 517      15.147  -6.263  -8.336  1.00  0.880          H  
ATOM   8069 3HG2 ILE A 517      14.623  -4.776  -7.546  1.00  0.880          H  
ATOM   8070 1HD1 ILE A 517      10.598  -3.918  -9.049  1.00  0.880          H  
ATOM   8071 2HD1 ILE A 517      11.101  -5.383  -9.923  1.00  0.880          H  
ATOM   8072 3HD1 ILE A 517      11.432  -5.207  -8.193  1.00  0.880          H  
ATOM   8073  N   TYR A 518      16.484  -5.915 -11.099  1.00  0.540          N  
ATOM   8074  CA  TYR A 518      17.729  -6.651 -11.179  1.00  0.570          C  
ATOM   8075  C   TYR A 518      18.894  -5.691 -11.336  1.00  0.600          C  
ATOM   8076  O   TYR A 518      19.914  -5.813 -10.642  1.00  0.620          O  
ATOM   8077  CB  TYR A 518      17.745  -7.644 -12.324  1.00  0.790          C  
ATOM   8078  CG  TYR A 518      19.060  -8.297 -12.412  1.00  0.790          C  
ATOM   8079  CD1 TYR A 518      19.397  -9.290 -11.512  1.00  0.790          C  
ATOM   8080  CD2 TYR A 518      19.950  -7.907 -13.388  1.00  0.790          C  
ATOM   8081  CE1 TYR A 518      20.620  -9.893 -11.603  1.00  0.790          C  
ATOM   8082  CE2 TYR A 518      21.173  -8.502 -13.462  1.00  0.790          C  
ATOM   8083  CZ  TYR A 518      21.506  -9.488 -12.579  1.00  0.790          C  
ATOM   8084  OH  TYR A 518      22.734 -10.079 -12.661  1.00  0.790          O  
ATOM   8085  H   TYR A 518      15.730  -6.133 -11.753  1.00  0.650          H  
ATOM   8086  HA  TYR A 518      17.867  -7.197 -10.249  1.00  0.680          H  
ATOM   8087 1HB  TYR A 518      16.986  -8.403 -12.207  1.00  0.940          H  
ATOM   8088 2HB  TYR A 518      17.550  -7.129 -13.261  1.00  0.940          H  
ATOM   8089  HD1 TYR A 518      18.690  -9.600 -10.742  1.00  0.940          H  
ATOM   8090  HD2 TYR A 518      19.683  -7.121 -14.095  1.00  0.940          H  
ATOM   8091  HE1 TYR A 518      20.895 -10.686 -10.912  1.00  0.940          H  
ATOM   8092  HE2 TYR A 518      21.885  -8.195 -14.227  1.00  0.940          H  
ATOM   8093  HH  TYR A 518      22.734 -10.900 -12.119  1.00  0.940          H  
ATOM   8094  N   SER A 519      18.765  -4.728 -12.259  1.00  0.620          N  
ATOM   8095  CA  SER A 519      19.833  -3.776 -12.481  1.00  0.690          C  
ATOM   8096  C   SER A 519      20.223  -3.124 -11.158  1.00  0.640          C  
ATOM   8097  O   SER A 519      21.411  -3.070 -10.825  1.00  0.670          O  
ATOM   8098  CB  SER A 519      19.377  -2.702 -13.463  1.00  0.940          C  
ATOM   8099  OG  SER A 519      19.128  -3.241 -14.747  1.00  0.940          O  
ATOM   8100  H   SER A 519      17.928  -4.675 -12.842  1.00  0.740          H  
ATOM   8101  HA  SER A 519      20.696  -4.301 -12.888  1.00  0.830          H  
ATOM   8102 1HB  SER A 519      18.480  -2.224 -13.093  1.00  1.130          H  
ATOM   8103 2HB  SER A 519      20.140  -1.929 -13.531  1.00  1.130          H  
ATOM   8104  HG  SER A 519      18.255  -3.710 -14.683  1.00  1.130          H  
ATOM   8105  N   LEU A 520      19.243  -2.675 -10.360  1.00  0.610          N  
ATOM   8106  CA  LEU A 520      19.620  -2.079  -9.080  1.00  0.630          C  
ATOM   8107  C   LEU A 520      20.283  -3.065  -8.116  1.00  0.590          C  
ATOM   8108  O   LEU A 520      21.324  -2.764  -7.524  1.00  0.640          O  
ATOM   8109  CB  LEU A 520      18.381  -1.503  -8.368  1.00  0.870          C  
ATOM   8110  CG  LEU A 520      17.748  -0.239  -8.954  1.00  0.870          C  
ATOM   8111  CD1 LEU A 520      16.388   0.019  -8.237  1.00  0.870          C  
ATOM   8112  CD2 LEU A 520      18.744   0.949  -8.769  1.00  0.870          C  
ATOM   8113  H   LEU A 520      18.269  -2.704 -10.688  1.00  0.730          H  
ATOM   8114  HA  LEU A 520      20.341  -1.294  -9.285  1.00  0.760          H  
ATOM   8115 1HB  LEU A 520      17.612  -2.278  -8.359  1.00  1.050          H  
ATOM   8116 2HB  LEU A 520      18.648  -1.289  -7.331  1.00  1.050          H  
ATOM   8117  HG  LEU A 520      17.542  -0.375 -10.012  1.00  1.050          H  
ATOM   8118 1HD1 LEU A 520      15.934   0.902  -8.644  1.00  1.050          H  
ATOM   8119 2HD1 LEU A 520      15.726  -0.832  -8.402  1.00  1.050          H  
ATOM   8120 3HD1 LEU A 520      16.528   0.148  -7.182  1.00  1.050          H  
ATOM   8121 1HD2 LEU A 520      18.324   1.847  -9.138  1.00  1.050          H  
ATOM   8122 2HD2 LEU A 520      18.982   1.093  -7.746  1.00  1.050          H  
ATOM   8123 3HD2 LEU A 520      19.671   0.761  -9.306  1.00  1.050          H  
ATOM   8124  N   LEU A 521      19.734  -4.272  -8.002  1.00  0.530          N  
ATOM   8125  CA  LEU A 521      20.248  -5.247  -7.042  1.00  0.530          C  
ATOM   8126  C   LEU A 521      21.677  -5.670  -7.331  1.00  0.570          C  
ATOM   8127  O   LEU A 521      22.473  -5.876  -6.415  1.00  0.610          O  
ATOM   8128  CB  LEU A 521      19.382  -6.502  -7.059  1.00  0.740          C  
ATOM   8129  CG  LEU A 521      17.959  -6.404  -6.540  1.00  0.740          C  
ATOM   8130  CD1 LEU A 521      17.297  -7.705  -6.855  1.00  0.740          C  
ATOM   8131  CD2 LEU A 521      17.918  -6.122  -5.035  1.00  0.740          C  
ATOM   8132  H   LEU A 521      18.890  -4.485  -8.545  1.00  0.640          H  
ATOM   8133  HA  LEU A 521      20.228  -4.792  -6.056  1.00  0.640          H  
ATOM   8134 1HB  LEU A 521      19.333  -6.856  -8.091  1.00  0.890          H  
ATOM   8135 2HB  LEU A 521      19.861  -7.235  -6.480  1.00  0.890          H  
ATOM   8136  HG  LEU A 521      17.438  -5.613  -7.063  1.00  0.890          H  
ATOM   8137 1HD1 LEU A 521      16.268  -7.664  -6.543  1.00  0.890          H  
ATOM   8138 2HD1 LEU A 521      17.347  -7.864  -7.923  1.00  0.890          H  
ATOM   8139 3HD1 LEU A 521      17.807  -8.517  -6.344  1.00  0.890          H  
ATOM   8140 1HD2 LEU A 521      16.883  -6.078  -4.719  1.00  0.890          H  
ATOM   8141 2HD2 LEU A 521      18.430  -6.918  -4.498  1.00  0.890          H  
ATOM   8142 3HD2 LEU A 521      18.394  -5.169  -4.810  1.00  0.890          H  
ATOM   8143  N   SER A 522      21.987  -5.786  -8.613  1.00  0.600          N  
ATOM   8144  CA  SER A 522      23.286  -6.200  -9.131  1.00  0.680          C  
ATOM   8145  C   SER A 522      24.319  -5.069  -9.188  1.00  0.740          C  
ATOM   8146  O   SER A 522      25.457  -5.292  -9.611  1.00  0.850          O  
ATOM   8147  CB  SER A 522      23.110  -6.843 -10.495  1.00  0.920          C  
ATOM   8148  OG  SER A 522      22.622  -5.924 -11.425  1.00  0.920          O  
ATOM   8149  H   SER A 522      21.239  -5.624  -9.291  1.00  0.720          H  
ATOM   8150  HA  SER A 522      23.686  -6.957  -8.464  1.00  0.820          H  
ATOM   8151 1HB  SER A 522      24.067  -7.237 -10.833  1.00  1.100          H  
ATOM   8152 2HB  SER A 522      22.425  -7.680 -10.417  1.00  1.100          H  
ATOM   8153  HG  SER A 522      21.664  -5.827 -11.219  1.00  1.100          H  
ATOM   8154  N   GLY A 523      23.927  -3.845  -8.803  1.00  0.740          N  
ATOM   8155  CA  GLY A 523      24.855  -2.725  -8.789  1.00  0.820          C  
ATOM   8156  C   GLY A 523      24.916  -1.791  -9.989  1.00  0.860          C  
ATOM   8157  O   GLY A 523      25.833  -0.970 -10.055  1.00  0.930          O  
ATOM   8158  H   GLY A 523      22.976  -3.683  -8.459  1.00  0.890          H  
ATOM   8159 1HA  GLY A 523      24.642  -2.129  -7.904  1.00  0.980          H  
ATOM   8160 2HA  GLY A 523      25.845  -3.135  -8.654  1.00  0.980          H  
ATOM   8161  N   ARG A 524      23.993  -1.905 -10.937  1.00  0.840          N  
ATOM   8162  CA  ARG A 524      23.957  -1.047 -12.111  1.00  0.920          C  
ATOM   8163  C   ARG A 524      23.081   0.153 -11.789  1.00  0.950          C  
ATOM   8164  O   ARG A 524      21.989  -0.008 -11.244  1.00  1.040          O  
ATOM   8165  CB  ARG A 524      23.422  -1.842 -13.279  1.00  1.260          C  
ATOM   8166  CG  ARG A 524      23.347  -1.152 -14.587  1.00  1.260          C  
ATOM   8167  CD  ARG A 524      22.827  -2.065 -15.611  1.00  1.260          C  
ATOM   8168  NE  ARG A 524      23.740  -3.148 -15.898  1.00  1.260          N  
ATOM   8169  CZ  ARG A 524      24.725  -3.116 -16.821  1.00  1.260          C  
ATOM   8170  NH1 ARG A 524      24.934  -2.062 -17.570  1.00  1.260          N  
ATOM   8171  NH2 ARG A 524      25.488  -4.172 -16.997  1.00  1.260          N  
ATOM   8172  H   ARG A 524      23.226  -2.574 -10.847  1.00  1.010          H  
ATOM   8173  HA  ARG A 524      24.964  -0.697 -12.341  1.00  1.100          H  
ATOM   8174 1HB  ARG A 524      24.035  -2.729 -13.400  1.00  1.510          H  
ATOM   8175 2HB  ARG A 524      22.430  -2.175 -13.038  1.00  1.510          H  
ATOM   8176 1HG  ARG A 524      22.646  -0.329 -14.504  1.00  1.510          H  
ATOM   8177 2HG  ARG A 524      24.330  -0.786 -14.884  1.00  1.510          H  
ATOM   8178 1HD  ARG A 524      21.901  -2.504 -15.253  1.00  1.510          H  
ATOM   8179 2HD  ARG A 524      22.629  -1.517 -16.531  1.00  1.510          H  
ATOM   8180  HE  ARG A 524      23.630  -3.999 -15.358  1.00  1.510          H  
ATOM   8181 1HH1 ARG A 524      24.364  -1.228 -17.475  1.00  1.510          H  
ATOM   8182 2HH1 ARG A 524      25.665  -2.099 -18.269  1.00  1.510          H  
ATOM   8183 1HH2 ARG A 524      25.349  -5.004 -16.443  1.00  1.510          H  
ATOM   8184 2HH2 ARG A 524      26.206  -4.136 -17.702  1.00  1.510          H  
ATOM   8185  N   THR A 525      23.543   1.362 -12.079  1.00  0.930          N  
ATOM   8186  CA  THR A 525      22.729   2.504 -11.717  1.00  0.940          C  
ATOM   8187  C   THR A 525      21.470   2.538 -12.554  1.00  0.920          C  
ATOM   8188  O   THR A 525      21.544   2.401 -13.775  1.00  0.980          O  
ATOM   8189  CB  THR A 525      23.532   3.820 -11.838  1.00  1.310          C  
ATOM   8190  OG1 THR A 525      24.665   3.734 -10.960  1.00  1.310          O  
ATOM   8191  CG2 THR A 525      22.661   5.040 -11.428  1.00  1.310          C  
ATOM   8192  H   THR A 525      24.424   1.510 -12.576  1.00  1.120          H  
ATOM   8193  HA  THR A 525      22.449   2.390 -10.680  1.00  1.130          H  
ATOM   8194  HB  THR A 525      23.885   3.935 -12.862  1.00  1.570          H  
ATOM   8195  HG1 THR A 525      25.240   4.516 -11.028  1.00  1.570          H  
ATOM   8196 1HG2 THR A 525      23.258   5.933 -11.495  1.00  1.570          H  
ATOM   8197 2HG2 THR A 525      21.794   5.132 -12.081  1.00  1.570          H  
ATOM   8198 3HG2 THR A 525      22.330   4.922 -10.416  1.00  1.570          H  
ATOM   8199  N   LEU A 526      20.322   2.706 -11.921  1.00  0.880          N  
ATOM   8200  CA  LEU A 526      19.077   2.805 -12.677  1.00  0.870          C  
ATOM   8201  C   LEU A 526      18.668   4.254 -12.712  1.00  0.910          C  
ATOM   8202  O   LEU A 526      18.715   4.940 -11.684  1.00  0.960          O  
ATOM   8203  CB  LEU A 526      17.949   1.965 -12.048  1.00  1.220          C  
ATOM   8204  CG  LEU A 526      16.505   1.935 -12.738  1.00  1.220          C  
ATOM   8205  CD1 LEU A 526      16.550   1.230 -14.097  1.00  1.220          C  
ATOM   8206  CD2 LEU A 526      15.545   1.205 -11.815  1.00  1.220          C  
ATOM   8207  H   LEU A 526      20.349   2.790 -10.898  1.00  1.060          H  
ATOM   8208  HA  LEU A 526      19.248   2.468 -13.696  1.00  1.040          H  
ATOM   8209 1HB  LEU A 526      18.300   0.941 -11.932  1.00  1.470          H  
ATOM   8210 2HB  LEU A 526      17.774   2.379 -11.091  1.00  1.470          H  
ATOM   8211  HG  LEU A 526      16.149   2.959 -12.893  1.00  1.470          H  
ATOM   8212 1HD1 LEU A 526      15.564   1.214 -14.536  1.00  1.470          H  
ATOM   8213 2HD1 LEU A 526      17.214   1.751 -14.753  1.00  1.470          H  
ATOM   8214 3HD1 LEU A 526      16.898   0.204 -13.963  1.00  1.470          H  
ATOM   8215 1HD2 LEU A 526      14.550   1.191 -12.257  1.00  1.470          H  
ATOM   8216 2HD2 LEU A 526      15.885   0.181 -11.661  1.00  1.470          H  
ATOM   8217 3HD2 LEU A 526      15.510   1.718 -10.865  1.00  1.470          H  
ATOM   8218  N   VAL A 527      18.317   4.727 -13.887  1.00  0.910          N  
ATOM   8219  CA  VAL A 527      17.846   6.078 -14.043  1.00  0.940          C  
ATOM   8220  C   VAL A 527      16.358   6.052 -14.267  1.00  0.900          C  
ATOM   8221  O   VAL A 527      15.861   5.315 -15.116  1.00  0.890          O  
ATOM   8222  CB  VAL A 527      18.539   6.789 -15.212  1.00  1.300          C  
ATOM   8223  CG1 VAL A 527      17.975   8.209 -15.413  1.00  1.300          C  
ATOM   8224  CG2 VAL A 527      20.043   6.850 -14.943  1.00  1.300          C  
ATOM   8225  H   VAL A 527      18.384   4.113 -14.706  1.00  1.090          H  
ATOM   8226  HA  VAL A 527      18.058   6.628 -13.132  1.00  1.130          H  
ATOM   8227  HB  VAL A 527      18.346   6.238 -16.101  1.00  1.560          H  
ATOM   8228 1HG1 VAL A 527      18.479   8.673 -16.252  1.00  1.560          H  
ATOM   8229 2HG1 VAL A 527      16.907   8.170 -15.621  1.00  1.560          H  
ATOM   8230 3HG1 VAL A 527      18.145   8.802 -14.507  1.00  1.560          H  
ATOM   8231 1HG2 VAL A 527      20.535   7.334 -15.779  1.00  1.560          H  
ATOM   8232 2HG2 VAL A 527      20.230   7.413 -14.036  1.00  1.560          H  
ATOM   8233 3HG2 VAL A 527      20.435   5.839 -14.827  1.00  1.560          H  
ATOM   8234  N   VAL A 528      15.649   6.835 -13.483  1.00  0.900          N  
ATOM   8235  CA  VAL A 528      14.208   6.922 -13.586  1.00  0.880          C  
ATOM   8236  C   VAL A 528      13.920   8.209 -14.318  1.00  0.930          C  
ATOM   8237  O   VAL A 528      14.174   9.301 -13.821  1.00  0.970          O  
ATOM   8238  CB  VAL A 528      13.603   6.875 -12.185  1.00  1.240          C  
ATOM   8239  CG1 VAL A 528      12.152   6.992 -12.232  1.00  1.240          C  
ATOM   8240  CG2 VAL A 528      14.010   5.586 -11.552  1.00  1.240          C  
ATOM   8241  H   VAL A 528      16.160   7.417 -12.818  1.00  1.080          H  
ATOM   8242  HA  VAL A 528      13.826   6.088 -14.171  1.00  1.060          H  
ATOM   8243  HB  VAL A 528      13.966   7.685 -11.607  1.00  1.490          H  
ATOM   8244 1HG1 VAL A 528      11.768   6.962 -11.219  1.00  1.490          H  
ATOM   8245 2HG1 VAL A 528      11.878   7.939 -12.692  1.00  1.490          H  
ATOM   8246 3HG1 VAL A 528      11.746   6.164 -12.814  1.00  1.490          H  
ATOM   8247 1HG2 VAL A 528      13.593   5.543 -10.562  1.00  1.490          H  
ATOM   8248 2HG2 VAL A 528      13.640   4.764 -12.142  1.00  1.490          H  
ATOM   8249 3HG2 VAL A 528      15.092   5.528 -11.496  1.00  1.490          H  
ATOM   8250  N   LEU A 529      13.442   8.073 -15.538  1.00  0.960          N  
ATOM   8251  CA  LEU A 529      13.337   9.225 -16.413  1.00  1.040          C  
ATOM   8252  C   LEU A 529      11.936   9.619 -16.830  1.00  1.070          C  
ATOM   8253  O   LEU A 529      11.108   8.791 -17.224  1.00  1.090          O  
ATOM   8254  CB  LEU A 529      14.197   8.902 -17.660  1.00  1.420          C  
ATOM   8255  CG  LEU A 529      14.249   9.915 -18.830  1.00  1.420          C  
ATOM   8256  CD1 LEU A 529      15.608   9.845 -19.449  1.00  1.420          C  
ATOM   8257  CD2 LEU A 529      13.205   9.541 -19.903  1.00  1.420          C  
ATOM   8258  H   LEU A 529      13.200   7.147 -15.890  1.00  1.150          H  
ATOM   8259  HA  LEU A 529      13.777  10.076 -15.902  1.00  1.250          H  
ATOM   8260 1HB  LEU A 529      15.218   8.757 -17.320  1.00  1.710          H  
ATOM   8261 2HB  LEU A 529      13.853   7.952 -18.065  1.00  1.710          H  
ATOM   8262  HG  LEU A 529      14.074  10.932 -18.465  1.00  1.710          H  
ATOM   8263 1HD1 LEU A 529      15.655  10.540 -20.276  1.00  1.710          H  
ATOM   8264 2HD1 LEU A 529      16.344  10.104 -18.716  1.00  1.710          H  
ATOM   8265 3HD1 LEU A 529      15.790   8.836 -19.809  1.00  1.710          H  
ATOM   8266 1HD2 LEU A 529      13.274  10.243 -20.734  1.00  1.710          H  
ATOM   8267 2HD2 LEU A 529      13.410   8.537 -20.267  1.00  1.710          H  
ATOM   8268 3HD2 LEU A 529      12.197   9.568 -19.514  1.00  1.710          H  
ATOM   8269  N   GLY A 530      11.726  10.930 -16.862  1.00  1.170          N  
ATOM   8270  CA  GLY A 530      10.481  11.452 -17.405  1.00  1.240          C  
ATOM   8271  C   GLY A 530      10.402  12.971 -17.386  1.00  1.360          C  
ATOM   8272  O   GLY A 530      11.239  13.653 -16.783  1.00  1.530          O  
ATOM   8273  H   GLY A 530      12.437  11.550 -16.455  1.00  1.400          H  
ATOM   8274 1HA  GLY A 530      10.389  11.108 -18.436  1.00  1.490          H  
ATOM   8275 2HA  GLY A 530       9.639  11.030 -16.864  1.00  1.490          H  
ATOM   8276  N   GLU A 531       9.377  13.493 -18.058  1.00  1.360          N  
ATOM   8277  CA  GLU A 531       9.144  14.932 -18.135  1.00  1.530          C  
ATOM   8278  C   GLU A 531       8.377  15.426 -16.908  1.00  1.650          C  
ATOM   8279  O   GLU A 531       8.571  16.556 -16.450  1.00  2.240          O  
ATOM   8280  CB  GLU A 531       8.349  15.302 -19.398  1.00  2.070          C  
ATOM   8281  CG  GLU A 531       9.060  14.988 -20.719  1.00  2.070          C  
ATOM   8282  CD  GLU A 531       8.449  15.669 -21.902  1.00  2.070          C  
ATOM   8283  OE1 GLU A 531       7.283  15.976 -21.845  1.00  2.070          O  
ATOM   8284  OE2 GLU A 531       9.166  15.948 -22.855  1.00  2.070          O  
ATOM   8285  H   GLU A 531       8.771  12.832 -18.562  1.00  1.630          H  
ATOM   8286  HA  GLU A 531      10.108  15.440 -18.170  1.00  1.840          H  
ATOM   8287 1HB  GLU A 531       7.403  14.760 -19.397  1.00  2.490          H  
ATOM   8288 2HB  GLU A 531       8.118  16.364 -19.387  1.00  2.490          H  
ATOM   8289 1HG  GLU A 531      10.082  15.195 -20.644  1.00  2.490          H  
ATOM   8290 2HG  GLU A 531       8.975  13.911 -20.872  1.00  2.490          H  
ATOM   8291  N   ASP A 532       7.484  14.564 -16.404  1.00  1.540          N  
ATOM   8292  CA  ASP A 532       6.603  14.848 -15.266  1.00  1.570          C  
ATOM   8293  C   ASP A 532       7.294  14.538 -13.936  1.00  1.510          C  
ATOM   8294  O   ASP A 532       7.562  13.373 -13.594  1.00  1.480          O  
ATOM   8295  CB  ASP A 532       5.267  14.098 -15.416  1.00  2.190          C  
ATOM   8296  CG  ASP A 532       4.236  14.410 -14.311  1.00  2.190          C  
ATOM   8297  OD1 ASP A 532       4.631  14.827 -13.230  1.00  2.190          O  
ATOM   8298  OD2 ASP A 532       3.063  14.234 -14.561  1.00  2.190          O  
ATOM   8299  H   ASP A 532       7.404  13.667 -16.869  1.00  1.850          H  
ATOM   8300  HA  ASP A 532       6.375  15.917 -15.270  1.00  1.880          H  
ATOM   8301 1HB  ASP A 532       4.822  14.359 -16.378  1.00  2.620          H  
ATOM   8302 2HB  ASP A 532       5.446  13.033 -15.440  1.00  2.620          H  
ATOM   8303  N   GLU A 533       7.616  15.583 -13.179  1.00  1.540          N  
ATOM   8304  CA  GLU A 533       8.396  15.416 -11.966  1.00  1.540          C  
ATOM   8305  C   GLU A 533       7.711  14.513 -10.939  1.00  1.520          C  
ATOM   8306  O   GLU A 533       8.383  13.928 -10.074  1.00  1.490          O  
ATOM   8307  CB  GLU A 533       8.692  16.796 -11.332  1.00  2.160          C  
ATOM   8308  CG  GLU A 533       7.497  17.609 -10.774  1.00  2.160          C  
ATOM   8309  CD  GLU A 533       6.801  18.465 -11.808  1.00  2.160          C  
ATOM   8310  OE1 GLU A 533       6.818  18.101 -12.966  1.00  2.160          O  
ATOM   8311  OE2 GLU A 533       6.260  19.483 -11.442  1.00  2.160          O  
ATOM   8312  H   GLU A 533       7.325  16.526 -13.466  1.00  1.850          H  
ATOM   8313  HA  GLU A 533       9.347  14.961 -12.243  1.00  1.850          H  
ATOM   8314 1HB  GLU A 533       9.391  16.695 -10.543  1.00  2.590          H  
ATOM   8315 2HB  GLU A 533       9.159  17.419 -12.063  1.00  2.590          H  
ATOM   8316 1HG  GLU A 533       6.770  16.954 -10.312  1.00  2.590          H  
ATOM   8317 2HG  GLU A 533       7.885  18.258  -9.991  1.00  2.590          H  
ATOM   8318  N   ALA A 534       6.378  14.403 -11.012  1.00  1.560          N  
ATOM   8319  CA  ALA A 534       5.633  13.601 -10.060  1.00  1.580          C  
ATOM   8320  C   ALA A 534       5.940  12.129 -10.193  1.00  1.490          C  
ATOM   8321  O   ALA A 534       6.036  11.422  -9.189  1.00  1.480          O  
ATOM   8322  CB  ALA A 534       4.144  13.813 -10.241  1.00  2.200          C  
ATOM   8323  H   ALA A 534       5.867  14.857 -11.789  1.00  1.870          H  
ATOM   8324  HA  ALA A 534       5.922  13.917  -9.059  1.00  1.900          H  
ATOM   8325 1HB  ALA A 534       3.600  13.230  -9.503  1.00  2.640          H  
ATOM   8326 2HB  ALA A 534       3.914  14.869 -10.118  1.00  2.640          H  
ATOM   8327 3HB  ALA A 534       3.852  13.496 -11.244  1.00  2.640          H  
ATOM   8328  N   ILE A 535       6.104  11.663 -11.431  1.00  1.440          N  
ATOM   8329  CA  ILE A 535       6.298  10.244 -11.645  1.00  1.370          C  
ATOM   8330  C   ILE A 535       7.748   9.923 -11.410  1.00  1.270          C  
ATOM   8331  O   ILE A 535       8.078   8.841 -10.937  1.00  1.210          O  
ATOM   8332  CB  ILE A 535       5.746   9.778 -13.017  1.00  1.950          C  
ATOM   8333  CG1 ILE A 535       6.539  10.374 -14.208  1.00  1.950          C  
ATOM   8334  CG2 ILE A 535       4.267  10.182 -13.075  1.00  1.950          C  
ATOM   8335  CD1 ILE A 535       6.140   9.850 -15.579  1.00  1.950          C  
ATOM   8336  H   ILE A 535       6.118  12.316 -12.220  1.00  1.730          H  
ATOM   8337  HA  ILE A 535       5.724   9.705 -10.895  1.00  1.640          H  
ATOM   8338  HB  ILE A 535       5.824   8.695 -13.086  1.00  2.340          H  
ATOM   8339 1HG1 ILE A 535       6.420  11.420 -14.210  1.00  2.340          H  
ATOM   8340 2HG1 ILE A 535       7.585  10.142 -14.084  1.00  2.340          H  
ATOM   8341 1HG2 ILE A 535       3.808   9.846 -13.996  1.00  2.340          H  
ATOM   8342 2HG2 ILE A 535       3.744   9.727 -12.234  1.00  2.340          H  
ATOM   8343 3HG2 ILE A 535       4.177  11.268 -13.008  1.00  2.340          H  
ATOM   8344 1HD1 ILE A 535       6.773  10.313 -16.348  1.00  2.340          H  
ATOM   8345 2HD1 ILE A 535       6.262   8.799 -15.612  1.00  2.340          H  
ATOM   8346 3HD1 ILE A 535       5.107  10.086 -15.799  1.00  2.340          H  
ATOM   8347  N   VAL A 536       8.627  10.870 -11.711  1.00  1.270          N  
ATOM   8348  CA  VAL A 536      10.030  10.612 -11.471  1.00  1.220          C  
ATOM   8349  C   VAL A 536      10.274  10.428  -9.962  1.00  1.230          C  
ATOM   8350  O   VAL A 536      10.957   9.481  -9.561  1.00  1.170          O  
ATOM   8351  CB  VAL A 536      10.897  11.741 -12.070  1.00  1.730          C  
ATOM   8352  CG1 VAL A 536      12.352  11.585 -11.651  1.00  1.730          C  
ATOM   8353  CG2 VAL A 536      10.785  11.687 -13.612  1.00  1.730          C  
ATOM   8354  H   VAL A 536       8.300  11.753 -12.122  1.00  1.520          H  
ATOM   8355  HA  VAL A 536      10.298   9.686 -11.976  1.00  1.460          H  
ATOM   8356  HB  VAL A 536      10.541  12.704 -11.706  1.00  2.070          H  
ATOM   8357 1HG1 VAL A 536      12.937  12.392 -12.094  1.00  2.070          H  
ATOM   8358 2HG1 VAL A 536      12.442  11.628 -10.569  1.00  2.070          H  
ATOM   8359 3HG1 VAL A 536      12.725  10.624 -12.011  1.00  2.070          H  
ATOM   8360 1HG2 VAL A 536      11.387  12.485 -14.060  1.00  2.070          H  
ATOM   8361 2HG2 VAL A 536      11.148  10.722 -13.965  1.00  2.070          H  
ATOM   8362 3HG2 VAL A 536       9.745  11.814 -13.913  1.00  2.070          H  
ATOM   8363  N   ARG A 537       9.711  11.316  -9.121  1.00  1.320          N  
ATOM   8364  CA  ARG A 537       9.912  11.180  -7.681  1.00  1.360          C  
ATOM   8365  C   ARG A 537       9.202   9.953  -7.104  1.00  1.310          C  
ATOM   8366  O   ARG A 537       9.769   9.263  -6.241  1.00  1.270          O  
ATOM   8367  CB  ARG A 537       9.468  12.416  -6.926  1.00  1.890          C  
ATOM   8368  CG  ARG A 537       9.782  12.396  -5.432  1.00  1.890          C  
ATOM   8369  CD  ARG A 537       9.506  13.703  -4.800  1.00  1.890          C  
ATOM   8370  NE  ARG A 537       9.800  13.689  -3.377  1.00  1.890          N  
ATOM   8371  CZ  ARG A 537       9.526  14.693  -2.514  1.00  1.890          C  
ATOM   8372  NH1 ARG A 537       8.926  15.789  -2.932  1.00  1.890          N  
ATOM   8373  NH2 ARG A 537       9.859  14.569  -1.237  1.00  1.890          N  
ATOM   8374  H   ARG A 537       9.156  12.095  -9.489  1.00  1.580          H  
ATOM   8375  HA  ARG A 537      10.978  11.076  -7.506  1.00  1.630          H  
ATOM   8376 1HB  ARG A 537       9.968  13.261  -7.325  1.00  2.270          H  
ATOM   8377 2HB  ARG A 537       8.396  12.571  -7.063  1.00  2.270          H  
ATOM   8378 1HG  ARG A 537       9.175  11.639  -4.932  1.00  2.270          H  
ATOM   8379 2HG  ARG A 537      10.840  12.166  -5.289  1.00  2.270          H  
ATOM   8380 1HD  ARG A 537      10.141  14.453  -5.265  1.00  2.270          H  
ATOM   8381 2HD  ARG A 537       8.458  13.962  -4.942  1.00  2.270          H  
ATOM   8382  HE  ARG A 537      10.259  12.864  -3.006  1.00  2.270          H  
ATOM   8383 1HH1 ARG A 537       8.657  15.881  -3.898  1.00  2.270          H  
ATOM   8384 2HH1 ARG A 537       8.720  16.535  -2.281  1.00  2.270          H  
ATOM   8385 1HH2 ARG A 537      10.317  13.727  -0.912  1.00  2.270          H  
ATOM   8386 2HH2 ARG A 537       9.656  15.312  -0.583  1.00  2.270          H  
ATOM   8387  N   LYS A 538       7.955   9.680  -7.530  1.00  1.320          N  
ATOM   8388  CA  LYS A 538       7.251   8.523  -7.000  1.00  1.290          C  
ATOM   8389  C   LYS A 538       7.967   7.229  -7.341  1.00  1.200          C  
ATOM   8390  O   LYS A 538       8.066   6.337  -6.493  1.00  1.200          O  
ATOM   8391  CB  LYS A 538       5.807   8.471  -7.502  1.00  1.820          C  
ATOM   8392  CG  LYS A 538       4.885   9.529  -6.886  1.00  1.820          C  
ATOM   8393  CD  LYS A 538       3.473   9.466  -7.474  1.00  1.820          C  
ATOM   8394  CE  LYS A 538       2.574  10.549  -6.877  1.00  1.820          C  
ATOM   8395  NZ  LYS A 538       1.193  10.511  -7.448  1.00  1.820          N  
ATOM   8396  H   LYS A 538       7.477  10.276  -8.215  1.00  1.580          H  
ATOM   8397  HA  LYS A 538       7.227   8.611  -5.914  1.00  1.550          H  
ATOM   8398 1HB  LYS A 538       5.802   8.613  -8.585  1.00  2.180          H  
ATOM   8399 2HB  LYS A 538       5.386   7.486  -7.299  1.00  2.180          H  
ATOM   8400 1HG  LYS A 538       4.818   9.345  -5.814  1.00  2.180          H  
ATOM   8401 2HG  LYS A 538       5.303  10.518  -7.030  1.00  2.180          H  
ATOM   8402 1HD  LYS A 538       3.532   9.615  -8.556  1.00  2.180          H  
ATOM   8403 2HD  LYS A 538       3.036   8.487  -7.279  1.00  2.180          H  
ATOM   8404 1HE  LYS A 538       2.515  10.408  -5.799  1.00  2.180          H  
ATOM   8405 2HE  LYS A 538       3.014  11.525  -7.084  1.00  2.180          H  
ATOM   8406 1HZ  LYS A 538       0.635  11.243  -7.030  1.00  2.180          H  
ATOM   8407 2HZ  LYS A 538       1.238  10.653  -8.447  1.00  2.180          H  
ATOM   8408 3HZ  LYS A 538       0.770   9.615  -7.254  1.00  2.180          H  
ATOM   8409  N   LEU A 539       8.517   7.127  -8.553  1.00  1.130          N  
ATOM   8410  CA  LEU A 539       9.185   5.900  -8.910  1.00  1.040          C  
ATOM   8411  C   LEU A 539      10.519   5.737  -8.226  1.00  1.020          C  
ATOM   8412  O   LEU A 539      10.847   4.610  -7.871  1.00  0.990          O  
ATOM   8413  CB  LEU A 539       9.321   5.783 -10.411  1.00  1.490          C  
ATOM   8414  CG  LEU A 539       8.163   5.074 -11.159  1.00  1.490          C  
ATOM   8415  CD1 LEU A 539       8.205   3.585 -10.886  1.00  1.490          C  
ATOM   8416  CD2 LEU A 539       6.799   5.668 -10.762  1.00  1.490          C  
ATOM   8417  H   LEU A 539       8.412   7.864  -9.256  1.00  1.360          H  
ATOM   8418  HA  LEU A 539       8.562   5.087  -8.565  1.00  1.250          H  
ATOM   8419 1HB  LEU A 539       9.416   6.780 -10.814  1.00  1.790          H  
ATOM   8420 2HB  LEU A 539      10.233   5.235 -10.629  1.00  1.790          H  
ATOM   8421  HG  LEU A 539       8.292   5.216 -12.181  1.00  1.790          H  
ATOM   8422 1HD1 LEU A 539       7.403   3.136 -11.450  1.00  1.790          H  
ATOM   8423 2HD1 LEU A 539       9.165   3.182 -11.212  1.00  1.790          H  
ATOM   8424 3HD1 LEU A 539       8.067   3.364  -9.833  1.00  1.790          H  
ATOM   8425 1HD2 LEU A 539       6.017   5.163 -11.328  1.00  1.790          H  
ATOM   8426 2HD2 LEU A 539       6.606   5.530  -9.700  1.00  1.790          H  
ATOM   8427 3HD2 LEU A 539       6.780   6.730 -10.996  1.00  1.790          H  
ATOM   8428  N   VAL A 540      11.302   6.799  -7.992  1.00  1.050          N  
ATOM   8429  CA  VAL A 540      12.522   6.506  -7.241  1.00  1.050          C  
ATOM   8430  C   VAL A 540      12.160   6.146  -5.798  1.00  1.080          C  
ATOM   8431  O   VAL A 540      12.813   5.306  -5.192  1.00  1.030          O  
ATOM   8432  CB  VAL A 540      13.587   7.620  -7.261  1.00  1.470          C  
ATOM   8433  CG1 VAL A 540      14.070   7.838  -8.633  1.00  1.470          C  
ATOM   8434  CG2 VAL A 540      13.057   8.893  -6.731  1.00  1.470          C  
ATOM   8435  H   VAL A 540      11.069   7.734  -8.346  1.00  1.260          H  
ATOM   8436  HA  VAL A 540      12.988   5.643  -7.705  1.00  1.260          H  
ATOM   8437  HB  VAL A 540      14.433   7.303  -6.660  1.00  1.760          H  
ATOM   8438 1HG1 VAL A 540      14.829   8.594  -8.595  1.00  1.760          H  
ATOM   8439 2HG1 VAL A 540      14.491   6.926  -9.012  1.00  1.760          H  
ATOM   8440 3HG1 VAL A 540      13.247   8.161  -9.266  1.00  1.760          H  
ATOM   8441 1HG2 VAL A 540      13.844   9.606  -6.778  1.00  1.760          H  
ATOM   8442 2HG2 VAL A 540      12.237   9.210  -7.345  1.00  1.760          H  
ATOM   8443 3HG2 VAL A 540      12.727   8.792  -5.706  1.00  1.760          H  
ATOM   8444  N   THR A 541      11.093   6.746  -5.249  1.00  1.160          N  
ATOM   8445  CA  THR A 541      10.654   6.435  -3.891  1.00  1.210          C  
ATOM   8446  C   THR A 541      10.343   4.941  -3.812  1.00  1.130          C  
ATOM   8447  O   THR A 541      10.705   4.248  -2.856  1.00  1.120          O  
ATOM   8448  CB  THR A 541       9.414   7.292  -3.514  1.00  1.670          C  
ATOM   8449  OG1 THR A 541       9.769   8.686  -3.552  1.00  1.670          O  
ATOM   8450  CG2 THR A 541       8.898   6.935  -2.134  1.00  1.670          C  
ATOM   8451  H   THR A 541      10.588   7.467  -5.770  1.00  1.390          H  
ATOM   8452  HA  THR A 541      11.462   6.660  -3.196  1.00  1.450          H  
ATOM   8453  HB  THR A 541       8.624   7.119  -4.228  1.00  2.010          H  
ATOM   8454  HG1 THR A 541       9.915   8.948  -4.488  1.00  2.010          H  
ATOM   8455 1HG2 THR A 541       8.030   7.551  -1.903  1.00  2.010          H  
ATOM   8456 2HG2 THR A 541       8.611   5.904  -2.130  1.00  2.010          H  
ATOM   8457 3HG2 THR A 541       9.674   7.107  -1.393  1.00  2.010          H  
ATOM   8458  N   ALA A 542       9.633   4.456  -4.830  1.00  1.100          N  
ATOM   8459  CA  ALA A 542       9.251   3.065  -4.964  1.00  1.050          C  
ATOM   8460  C   ALA A 542      10.457   2.140  -5.108  1.00  0.930          C  
ATOM   8461  O   ALA A 542      10.670   1.238  -4.303  1.00  0.900          O  
ATOM   8462  CB  ALA A 542       8.405   2.938  -6.216  1.00  1.490          C  
ATOM   8463  H   ALA A 542       9.307   5.117  -5.540  1.00  1.320          H  
ATOM   8464  HA  ALA A 542       8.684   2.774  -4.081  1.00  1.260          H  
ATOM   8465 1HB  ALA A 542       8.088   1.960  -6.359  1.00  1.790          H  
ATOM   8466 2HB  ALA A 542       7.573   3.579  -6.135  1.00  1.790          H  
ATOM   8467 3HB  ALA A 542       8.983   3.235  -7.072  1.00  1.790          H  
ATOM   8468  N   LEU A 543      11.273   2.419  -6.123  1.00  0.880          N  
ATOM   8469  CA  LEU A 543      12.440   1.644  -6.520  1.00  0.780          C  
ATOM   8470  C   LEU A 543      13.522   1.605  -5.475  1.00  0.790          C  
ATOM   8471  O   LEU A 543      14.199   0.584  -5.330  1.00  0.740          O  
ATOM   8472  CB  LEU A 543      12.938   2.207  -7.843  1.00  1.130          C  
ATOM   8473  CG  LEU A 543      12.036   1.924  -9.054  1.00  1.130          C  
ATOM   8474  CD1 LEU A 543      12.428   2.808 -10.175  1.00  1.130          C  
ATOM   8475  CD2 LEU A 543      12.218   0.477  -9.501  1.00  1.130          C  
ATOM   8476  H   LEU A 543      11.045   3.224  -6.704  1.00  1.060          H  
ATOM   8477  HA  LEU A 543      12.113   0.623  -6.672  1.00  0.940          H  
ATOM   8478 1HB  LEU A 543      13.003   3.273  -7.746  1.00  1.360          H  
ATOM   8479 2HB  LEU A 543      13.923   1.820  -8.043  1.00  1.360          H  
ATOM   8480  HG  LEU A 543      10.990   2.114  -8.802  1.00  1.360          H  
ATOM   8481 1HD1 LEU A 543      11.792   2.603 -11.025  1.00  1.360          H  
ATOM   8482 2HD1 LEU A 543      12.295   3.834  -9.867  1.00  1.360          H  
ATOM   8483 3HD1 LEU A 543      13.453   2.642 -10.439  1.00  1.360          H  
ATOM   8484 1HD2 LEU A 543      11.600   0.318 -10.359  1.00  1.360          H  
ATOM   8485 2HD2 LEU A 543      13.260   0.303  -9.767  1.00  1.360          H  
ATOM   8486 3HD2 LEU A 543      11.930  -0.217  -8.720  1.00  1.360          H  
ATOM   8487  N   ALA A 544      13.606   2.657  -4.662  1.00  0.870          N  
ATOM   8488  CA  ALA A 544      14.569   2.792  -3.584  1.00  0.910          C  
ATOM   8489  C   ALA A 544      14.485   1.617  -2.623  1.00  0.870          C  
ATOM   8490  O   ALA A 544      15.450   1.330  -1.909  1.00  0.870          O  
ATOM   8491  CB  ALA A 544      14.333   4.075  -2.828  1.00  1.260          C  
ATOM   8492  H   ALA A 544      13.037   3.484  -4.859  1.00  1.040          H  
ATOM   8493  HA  ALA A 544      15.561   2.827  -4.006  1.00  1.090          H  
ATOM   8494 1HB  ALA A 544      15.053   4.165  -2.050  1.00  1.510          H  
ATOM   8495 2HB  ALA A 544      14.427   4.913  -3.499  1.00  1.510          H  
ATOM   8496 3HB  ALA A 544      13.330   4.066  -2.399  1.00  1.510          H  
ATOM   8497  N   ILE A 545      13.336   0.944  -2.557  1.00  0.870          N  
ATOM   8498  CA  ILE A 545      13.166  -0.182  -1.658  1.00  0.880          C  
ATOM   8499  C   ILE A 545      14.175  -1.311  -1.941  1.00  0.770          C  
ATOM   8500  O   ILE A 545      14.502  -2.096  -1.044  1.00  0.770          O  
ATOM   8501  CB  ILE A 545      11.727  -0.745  -1.750  1.00  1.230          C  
ATOM   8502  CG1 ILE A 545      11.481  -1.611  -0.567  1.00  1.230          C  
ATOM   8503  CG2 ILE A 545      11.518  -1.540  -3.014  1.00  1.230          C  
ATOM   8504  CD1 ILE A 545      10.101  -2.068  -0.366  1.00  1.230          C  
ATOM   8505  H   ILE A 545      12.552   1.209  -3.170  1.00  1.040          H  
ATOM   8506  HA  ILE A 545      13.331   0.173  -0.643  1.00  1.060          H  
ATOM   8507  HB  ILE A 545      11.025   0.092  -1.735  1.00  1.470          H  
ATOM   8508 1HG1 ILE A 545      12.102  -2.480  -0.648  1.00  1.470          H  
ATOM   8509 2HG1 ILE A 545      11.773  -1.047   0.318  1.00  1.470          H  
ATOM   8510 1HG2 ILE A 545      10.513  -1.902  -3.078  1.00  1.470          H  
ATOM   8511 2HG2 ILE A 545      11.712  -0.909  -3.872  1.00  1.470          H  
ATOM   8512 3HG2 ILE A 545      12.182  -2.385  -3.029  1.00  1.470          H  
ATOM   8513 1HD1 ILE A 545      10.125  -2.662   0.535  1.00  1.470          H  
ATOM   8514 2HD1 ILE A 545       9.438  -1.216  -0.252  1.00  1.470          H  
ATOM   8515 3HD1 ILE A 545       9.753  -2.677  -1.191  1.00  1.470          H  
ATOM   8516  N   PHE A 546      14.644  -1.410  -3.200  1.00  0.710          N  
ATOM   8517  CA  PHE A 546      15.560  -2.459  -3.623  1.00  0.640          C  
ATOM   8518  C   PHE A 546      16.979  -1.951  -3.796  1.00  0.640          C  
ATOM   8519  O   PHE A 546      17.812  -2.659  -4.360  1.00  0.600          O  
ATOM   8520  CB  PHE A 546      15.159  -3.007  -4.996  1.00  0.920          C  
ATOM   8521  CG  PHE A 546      13.780  -3.547  -5.112  1.00  0.920          C  
ATOM   8522  CD1 PHE A 546      12.837  -2.800  -5.811  1.00  0.920          C  
ATOM   8523  CD2 PHE A 546      13.391  -4.760  -4.549  1.00  0.920          C  
ATOM   8524  CE1 PHE A 546      11.543  -3.241  -5.947  1.00  0.920          C  
ATOM   8525  CE2 PHE A 546      12.079  -5.191  -4.693  1.00  0.920          C  
ATOM   8526  CZ  PHE A 546      11.169  -4.430  -5.389  1.00  0.920          C  
ATOM   8527  H   PHE A 546      14.353  -0.718  -3.898  1.00  0.850          H  
ATOM   8528  HA  PHE A 546      15.559  -3.250  -2.878  1.00  0.770          H  
ATOM   8529 1HB  PHE A 546      15.267  -2.204  -5.730  1.00  1.110          H  
ATOM   8530 2HB  PHE A 546      15.853  -3.792  -5.288  1.00  1.110          H  
ATOM   8531  HD1 PHE A 546      13.137  -1.844  -6.252  1.00  1.110          H  
ATOM   8532  HD2 PHE A 546      14.113  -5.358  -3.994  1.00  1.110          H  
ATOM   8533  HE1 PHE A 546      10.818  -2.640  -6.495  1.00  1.110          H  
ATOM   8534  HE2 PHE A 546      11.751  -6.122  -4.256  1.00  1.110          H  
ATOM   8535  HZ  PHE A 546      10.154  -4.768  -5.498  1.00  1.110          H  
ATOM   8536  N   VAL A 547      17.278  -0.739  -3.343  1.00  0.700          N  
ATOM   8537  CA  VAL A 547      18.610  -0.208  -3.572  1.00  0.720          C  
ATOM   8538  C   VAL A 547      19.486  -0.373  -2.345  1.00  0.710          C  
ATOM   8539  O   VAL A 547      19.148   0.214  -1.320  1.00  0.790          O  
ATOM   8540  CB  VAL A 547      18.516   1.292  -3.870  1.00  1.000          C  
ATOM   8541  CG1 VAL A 547      19.871   1.870  -4.103  1.00  1.000          C  
ATOM   8542  CG2 VAL A 547      17.697   1.486  -5.030  1.00  1.000          C  
ATOM   8543  H   VAL A 547      16.578  -0.177  -2.843  1.00  0.840          H  
ATOM   8544  HA  VAL A 547      19.019  -0.708  -4.441  1.00  0.860          H  
ATOM   8545  HB  VAL A 547      18.070   1.806  -3.013  1.00  1.200          H  
ATOM   8546 1HG1 VAL A 547      19.778   2.938  -4.314  1.00  1.200          H  
ATOM   8547 2HG1 VAL A 547      20.495   1.729  -3.222  1.00  1.200          H  
ATOM   8548 3HG1 VAL A 547      20.324   1.366  -4.952  1.00  1.200          H  
ATOM   8549 1HG2 VAL A 547      17.631   2.537  -5.234  1.00  1.200          H  
ATOM   8550 2HG2 VAL A 547      18.152   0.982  -5.829  1.00  1.200          H  
ATOM   8551 3HG2 VAL A 547      16.710   1.077  -4.868  1.00  1.200          H  
ATOM   8552  N   PRO A 548      20.577  -1.161  -2.399  1.00  0.650          N  
ATOM   8553  CA  PRO A 548      21.460  -1.379  -1.282  1.00  0.670          C  
ATOM   8554  C   PRO A 548      22.339  -0.180  -1.086  1.00  0.720          C  
ATOM   8555  O   PRO A 548      22.797   0.403  -2.072  1.00  0.900          O  
ATOM   8556  CB  PRO A 548      22.302  -2.573  -1.735  1.00  1.010          C  
ATOM   8557  CG  PRO A 548      22.339  -2.445  -3.252  1.00  1.010          C  
ATOM   8558  CD  PRO A 548      20.986  -1.850  -3.642  1.00  1.010          C  
ATOM   8559  HA  PRO A 548      20.876  -1.600  -0.382  1.00  0.800          H  
ATOM   8560 1HB  PRO A 548      23.305  -2.497  -1.280  1.00  1.210          H  
ATOM   8561 2HB  PRO A 548      21.870  -3.503  -1.374  1.00  1.210          H  
ATOM   8562 1HG  PRO A 548      23.179  -1.797  -3.554  1.00  1.210          H  
ATOM   8563 2HG  PRO A 548      22.514  -3.426  -3.722  1.00  1.210          H  
ATOM   8564 1HD  PRO A 548      21.157  -1.132  -4.459  1.00  1.210          H  
ATOM   8565 2HD  PRO A 548      20.275  -2.646  -3.915  1.00  1.210          H  
ATOM   8566  N   SER A 549      22.692   0.092   0.148  1.00  0.830          N  
ATOM   8567  CA  SER A 549      23.700   1.085   0.427  1.00  0.900          C  
ATOM   8568  C   SER A 549      25.017   0.399   0.413  1.00  0.940          C  
ATOM   8569  O   SER A 549      25.137  -0.744   0.841  1.00  1.040          O  
ATOM   8570  CB  SER A 549      23.537   1.778   1.750  1.00  1.230          C  
ATOM   8571  OG  SER A 549      24.651   2.636   1.975  1.00  1.230          O  
ATOM   8572  H   SER A 549      22.242  -0.414   0.914  1.00  1.000          H  
ATOM   8573  HA  SER A 549      23.699   1.831  -0.361  1.00  1.080          H  
ATOM   8574 1HB  SER A 549      22.615   2.360   1.756  1.00  1.480          H  
ATOM   8575 2HB  SER A 549      23.467   1.039   2.554  1.00  1.480          H  
ATOM   8576  HG  SER A 549      24.429   3.112   2.814  1.00  1.480          H  
ATOM   8577  N   TYR A 550      26.014   1.082  -0.071  1.00  0.930          N  
ATOM   8578  CA  TYR A 550      27.332   0.516  -0.073  1.00  1.020          C  
ATOM   8579  C   TYR A 550      28.014   0.574   1.280  1.00  1.130          C  
ATOM   8580  O   TYR A 550      28.917  -0.213   1.546  1.00  1.290          O  
ATOM   8581  CB  TYR A 550      28.157   1.206  -1.153  1.00  1.390          C  
ATOM   8582  CG  TYR A 550      28.087   2.728  -1.079  1.00  1.390          C  
ATOM   8583  CD1 TYR A 550      28.845   3.445  -0.179  1.00  1.390          C  
ATOM   8584  CD2 TYR A 550      27.248   3.409  -1.955  1.00  1.390          C  
ATOM   8585  CE1 TYR A 550      28.773   4.815  -0.143  1.00  1.390          C  
ATOM   8586  CE2 TYR A 550      27.181   4.785  -1.915  1.00  1.390          C  
ATOM   8587  CZ  TYR A 550      27.936   5.485  -1.015  1.00  1.390          C  
ATOM   8588  OH  TYR A 550      27.864   6.859  -0.983  1.00  1.390          O  
ATOM   8589  H   TYR A 550      25.852   2.017  -0.421  1.00  1.120          H  
ATOM   8590  HA  TYR A 550      27.243  -0.529  -0.324  1.00  1.220          H  
ATOM   8591 1HB  TYR A 550      29.191   0.904  -1.071  1.00  1.670          H  
ATOM   8592 2HB  TYR A 550      27.803   0.891  -2.136  1.00  1.670          H  
ATOM   8593  HD1 TYR A 550      29.506   2.950   0.508  1.00  1.670          H  
ATOM   8594  HD2 TYR A 550      26.644   2.858  -2.679  1.00  1.670          H  
ATOM   8595  HE1 TYR A 550      29.383   5.366   0.571  1.00  1.670          H  
ATOM   8596  HE2 TYR A 550      26.527   5.322  -2.605  1.00  1.670          H  
ATOM   8597  HH  TYR A 550      28.441   7.196  -0.294  1.00  1.670          H  
ATOM   8598  N   GLY A 551      27.555   1.446   2.171  1.00  1.190          N  
ATOM   8599  CA  GLY A 551      28.262   1.622   3.432  1.00  1.360          C  
ATOM   8600  C   GLY A 551      27.466   2.403   4.471  1.00  1.320          C  
ATOM   8601  O   GLY A 551      26.275   2.175   4.665  1.00  1.200          O  
ATOM   8602  H   GLY A 551      26.734   2.013   1.962  1.00  1.430          H  
ATOM   8603 1HA  GLY A 551      28.482   0.635   3.821  1.00  1.630          H  
ATOM   8604 2HA  GLY A 551      29.219   2.111   3.254  1.00  1.630          H  
ATOM   8605  N   CYS A 552      28.140   3.321   5.172  1.00  1.510          N  
ATOM   8606  CA  CYS A 552      27.505   4.124   6.241  1.00  1.560          C  
ATOM   8607  C   CYS A 552      26.325   5.070   5.881  1.00  1.590          C  
ATOM   8608  O   CYS A 552      25.714   5.633   6.790  1.00  1.820          O  
ATOM   8609  CB  CYS A 552      28.545   4.997   6.912  1.00  2.160          C  
ATOM   8610  SG  CYS A 552      29.762   4.120   7.828  1.00  2.160          S  
ATOM   8611  H   CYS A 552      29.153   3.421   5.000  1.00  1.810          H  
ATOM   8612  HA  CYS A 552      27.137   3.415   6.983  1.00  1.870          H  
ATOM   8613 1HB  CYS A 552      29.054   5.576   6.151  1.00  2.600          H  
ATOM   8614 2HB  CYS A 552      28.050   5.689   7.588  1.00  2.600          H  
ATOM   8615  HG  CYS A 552      28.905   3.414   8.564  1.00  2.600          H  
ATOM   8616  N   TYR A 553      26.036   5.286   4.600  1.00  1.490          N  
ATOM   8617  CA  TYR A 553      24.935   6.169   4.173  1.00  1.550          C  
ATOM   8618  C   TYR A 553      23.606   5.406   4.127  1.00  1.430          C  
ATOM   8619  O   TYR A 553      23.581   4.226   3.783  1.00  1.340          O  
ATOM   8620  CB  TYR A 553      25.241   6.747   2.803  1.00  2.150          C  
ATOM   8621  CG  TYR A 553      26.407   7.689   2.806  1.00  2.150          C  
ATOM   8622  CD1 TYR A 553      27.651   7.220   2.450  1.00  2.150          C  
ATOM   8623  CD2 TYR A 553      26.238   9.015   3.158  1.00  2.150          C  
ATOM   8624  CE1 TYR A 553      28.722   8.069   2.430  1.00  2.150          C  
ATOM   8625  CE2 TYR A 553      27.313   9.871   3.141  1.00  2.150          C  
ATOM   8626  CZ  TYR A 553      28.553   9.407   2.780  1.00  2.150          C  
ATOM   8627  OH  TYR A 553      29.621  10.270   2.764  1.00  2.150          O  
ATOM   8628  H   TYR A 553      26.578   4.793   3.911  1.00  1.790          H  
ATOM   8629  HA  TYR A 553      24.831   6.982   4.894  1.00  1.860          H  
ATOM   8630 1HB  TYR A 553      25.455   5.934   2.105  1.00  2.580          H  
ATOM   8631 2HB  TYR A 553      24.366   7.281   2.432  1.00  2.580          H  
ATOM   8632  HD1 TYR A 553      27.777   6.176   2.178  1.00  2.580          H  
ATOM   8633  HD2 TYR A 553      25.249   9.385   3.444  1.00  2.580          H  
ATOM   8634  HE1 TYR A 553      29.691   7.693   2.137  1.00  2.580          H  
ATOM   8635  HE2 TYR A 553      27.179  10.918   3.414  1.00  2.580          H  
ATOM   8636  HH  TYR A 553      30.422   9.786   2.543  1.00  2.580          H  
ATOM   8637  N   ALA A 554      22.480   6.065   4.425  1.00  1.550          N  
ATOM   8638  CA  ALA A 554      21.206   5.339   4.409  1.00  1.550          C  
ATOM   8639  C   ALA A 554      20.805   4.844   3.019  1.00  1.380          C  
ATOM   8640  O   ALA A 554      20.563   3.649   2.846  1.00  1.370          O  
ATOM   8641  CB  ALA A 554      20.100   6.212   4.972  1.00  2.170          C  
ATOM   8642  H   ALA A 554      22.513   7.064   4.664  1.00  1.860          H  
ATOM   8643  HA  ALA A 554      21.320   4.465   5.050  1.00  1.860          H  
ATOM   8644 1HB  ALA A 554      19.166   5.652   5.003  1.00  2.600          H  
ATOM   8645 2HB  ALA A 554      20.368   6.522   5.978  1.00  2.600          H  
ATOM   8646 3HB  ALA A 554      19.970   7.094   4.352  1.00  2.600          H  
ATOM   8647  N   LYS A 555      20.723   5.745   2.034  1.00  1.360          N  
ATOM   8648  CA  LYS A 555      20.340   5.332   0.691  1.00  1.240          C  
ATOM   8649  C   LYS A 555      21.010   6.161  -0.413  1.00  1.240          C  
ATOM   8650  O   LYS A 555      20.852   7.385  -0.433  1.00  1.470          O  
ATOM   8651  CB  LYS A 555      18.835   5.473   0.453  1.00  1.780          C  
ATOM   8652  CG  LYS A 555      17.902   4.578   1.220  1.00  1.780          C  
ATOM   8653  CD  LYS A 555      16.516   4.699   0.576  1.00  1.780          C  
ATOM   8654  CE  LYS A 555      15.452   3.800   1.188  1.00  1.780          C  
ATOM   8655  NZ  LYS A 555      15.813   2.364   1.105  1.00  1.780          N  
ATOM   8656  H   LYS A 555      20.935   6.714   2.224  1.00  1.630          H  
ATOM   8657  HA  LYS A 555      20.595   4.285   0.604  1.00  1.490          H  
ATOM   8658 1HB  LYS A 555      18.538   6.500   0.660  1.00  2.140          H  
ATOM   8659 2HB  LYS A 555      18.637   5.296  -0.577  1.00  2.140          H  
ATOM   8660 1HG  LYS A 555      18.258   3.549   1.169  1.00  2.140          H  
ATOM   8661 2HG  LYS A 555      17.856   4.887   2.264  1.00  2.140          H  
ATOM   8662 1HD  LYS A 555      16.179   5.733   0.631  1.00  2.140          H  
ATOM   8663 2HD  LYS A 555      16.620   4.431  -0.466  1.00  2.140          H  
ATOM   8664 1HE  LYS A 555      15.294   4.065   2.235  1.00  2.140          H  
ATOM   8665 2HE  LYS A 555      14.522   3.955   0.642  1.00  2.140          H  
ATOM   8666 1HZ  LYS A 555      15.077   1.799   1.525  1.00  2.140          H  
ATOM   8667 2HZ  LYS A 555      15.973   2.063   0.147  1.00  2.140          H  
ATOM   8668 3HZ  LYS A 555      16.658   2.194   1.655  1.00  2.140          H  
ATOM   8669  N   PRO A 556      21.653   5.538  -1.419  1.00  1.110          N  
ATOM   8670  CA  PRO A 556      22.253   6.183  -2.578  1.00  1.130          C  
ATOM   8671  C   PRO A 556      21.191   6.467  -3.645  1.00  1.100          C  
ATOM   8672  O   PRO A 556      21.271   5.968  -4.785  1.00  1.060          O  
ATOM   8673  CB  PRO A 556      23.280   5.145  -3.009  1.00  1.690          C  
ATOM   8674  CG  PRO A 556      22.634   3.831  -2.662  1.00  1.690          C  
ATOM   8675  CD  PRO A 556      21.856   4.084  -1.381  1.00  1.690          C  
ATOM   8676  HA  PRO A 556      22.746   7.116  -2.263  1.00  1.360          H  
ATOM   8677 1HB  PRO A 556      23.517   5.258  -4.070  1.00  2.030          H  
ATOM   8678 2HB  PRO A 556      24.212   5.305  -2.464  1.00  2.030          H  
ATOM   8679 1HG  PRO A 556      21.993   3.534  -3.470  1.00  2.030          H  
ATOM   8680 2HG  PRO A 556      23.392   3.036  -2.561  1.00  2.030          H  
ATOM   8681 1HD  PRO A 556      20.895   3.533  -1.440  1.00  2.030          H  
ATOM   8682 2HD  PRO A 556      22.456   3.800  -0.508  1.00  2.030          H  
ATOM   8683  N   VAL A 557      20.190   7.259  -3.255  1.00  1.140          N  
ATOM   8684  CA  VAL A 557      19.075   7.590  -4.133  1.00  1.130          C  
ATOM   8685  C   VAL A 557      18.937   9.104  -4.346  1.00  1.220          C  
ATOM   8686  O   VAL A 557      18.792   9.867  -3.390  1.00  1.260          O  
ATOM   8687  CB  VAL A 557      17.763   6.999  -3.567  1.00  1.590          C  
ATOM   8688  CG1 VAL A 557      16.562   7.352  -4.509  1.00  1.590          C  
ATOM   8689  CG2 VAL A 557      17.930   5.464  -3.395  1.00  1.590          C  
ATOM   8690  H   VAL A 557      20.233   7.649  -2.306  1.00  1.370          H  
ATOM   8691  HA  VAL A 557      19.256   7.130  -5.101  1.00  1.360          H  
ATOM   8692  HB  VAL A 557      17.559   7.445  -2.592  1.00  1.900          H  
ATOM   8693 1HG1 VAL A 557      15.642   6.939  -4.106  1.00  1.900          H  
ATOM   8694 2HG1 VAL A 557      16.454   8.433  -4.598  1.00  1.900          H  
ATOM   8695 3HG1 VAL A 557      16.747   6.934  -5.494  1.00  1.900          H  
ATOM   8696 1HG2 VAL A 557      17.028   5.050  -2.983  1.00  1.900          H  
ATOM   8697 2HG2 VAL A 557      18.128   5.005  -4.326  1.00  1.900          H  
ATOM   8698 3HG2 VAL A 557      18.753   5.254  -2.738  1.00  1.900          H  
ATOM   8699  N   LYS A 558      18.982   9.514  -5.612  1.00  1.270          N  
ATOM   8700  CA  LYS A 558      18.866  10.911  -6.046  1.00  1.400          C  
ATOM   8701  C   LYS A 558      17.534  11.083  -6.780  1.00  1.370          C  
ATOM   8702  O   LYS A 558      17.036  10.121  -7.361  1.00  1.340          O  
ATOM   8703  CB  LYS A 558      20.049  11.274  -6.966  1.00  1.910          C  
ATOM   8704  CG  LYS A 558      20.172  12.736  -7.448  1.00  1.910          C  
ATOM   8705  CD  LYS A 558      21.453  12.910  -8.316  1.00  1.910          C  
ATOM   8706  CE  LYS A 558      21.710  14.365  -8.705  1.00  1.910          C  
ATOM   8707  NZ  LYS A 558      22.898  14.515  -9.644  1.00  1.910          N  
ATOM   8708  H   LYS A 558      19.107   8.783  -6.320  1.00  1.520          H  
ATOM   8709  HA  LYS A 558      18.867  11.562  -5.170  1.00  1.680          H  
ATOM   8710 1HB  LYS A 558      20.945  11.072  -6.448  1.00  2.290          H  
ATOM   8711 2HB  LYS A 558      20.038  10.634  -7.841  1.00  2.290          H  
ATOM   8712 1HG  LYS A 558      19.306  13.013  -8.057  1.00  2.290          H  
ATOM   8713 2HG  LYS A 558      20.226  13.402  -6.589  1.00  2.290          H  
ATOM   8714 1HD  LYS A 558      22.299  12.566  -7.756  1.00  2.290          H  
ATOM   8715 2HD  LYS A 558      21.381  12.311  -9.221  1.00  2.290          H  
ATOM   8716 1HE  LYS A 558      20.827  14.766  -9.184  1.00  2.290          H  
ATOM   8717 2HE  LYS A 558      21.908  14.934  -7.799  1.00  2.290          H  
ATOM   8718 1HZ  LYS A 558      23.040  15.476  -9.880  1.00  2.290          H  
ATOM   8719 2HZ  LYS A 558      23.787  14.160  -9.248  1.00  2.290          H  
ATOM   8720 3HZ  LYS A 558      22.727  14.002 -10.499  1.00  2.290          H  
ATOM   8721  N   HIS A 559      16.965  12.290  -6.792  1.00  1.430          N  
ATOM   8722  CA  HIS A 559      15.729  12.517  -7.540  1.00  1.410          C  
ATOM   8723  C   HIS A 559      15.749  13.887  -8.207  1.00  1.470          C  
ATOM   8724  O   HIS A 559      16.487  14.777  -7.787  1.00  1.550          O  
ATOM   8725  CB  HIS A 559      14.514  12.391  -6.606  1.00  1.980          C  
ATOM   8726  CG  HIS A 559      14.362  13.472  -5.584  1.00  1.980          C  
ATOM   8727  ND1 HIS A 559      15.092  13.502  -4.412  1.00  1.980          N  
ATOM   8728  CD2 HIS A 559      13.535  14.534  -5.536  1.00  1.980          C  
ATOM   8729  CE1 HIS A 559      14.734  14.555  -3.703  1.00  1.980          C  
ATOM   8730  NE2 HIS A 559      13.791  15.199  -4.359  1.00  1.980          N  
ATOM   8731  H   HIS A 559      17.375  13.057  -6.277  1.00  1.720          H  
ATOM   8732  HA  HIS A 559      15.632  11.776  -8.324  1.00  1.690          H  
ATOM   8733 1HB  HIS A 559      13.595  12.326  -7.191  1.00  2.380          H  
ATOM   8734 2HB  HIS A 559      14.615  11.479  -6.044  1.00  2.380          H  
ATOM   8735  HD2 HIS A 559      12.814  14.799  -6.281  1.00  2.380          H  
ATOM   8736  HE1 HIS A 559      15.144  14.839  -2.736  1.00  2.380          H  
ATOM   8737  HE2 HIS A 559      13.330  16.041  -4.043  1.00  2.380          H  
ATOM   8738  N   TRP A 560      14.950  14.047  -9.270  1.00  1.490          N  
ATOM   8739  CA  TRP A 560      14.845  15.319  -9.998  1.00  1.580          C  
ATOM   8740  C   TRP A 560      16.199  15.872 -10.413  1.00  1.570          C  
ATOM   8741  O   TRP A 560      16.445  17.079 -10.333  1.00  1.600          O  
ATOM   8742  CB  TRP A 560      14.083  16.355  -9.182  1.00  2.180          C  
ATOM   8743  CG  TRP A 560      12.672  15.984  -8.949  1.00  2.180          C  
ATOM   8744  CD1 TRP A 560      11.959  15.019  -9.594  1.00  2.180          C  
ATOM   8745  CD2 TRP A 560      11.764  16.582  -8.011  1.00  2.180          C  
ATOM   8746  NE1 TRP A 560      10.711  14.984  -9.126  1.00  2.180          N  
ATOM   8747  CE2 TRP A 560      10.559  15.928  -8.157  1.00  2.180          C  
ATOM   8748  CE3 TRP A 560      11.881  17.609  -7.072  1.00  2.180          C  
ATOM   8749  CZ2 TRP A 560       9.450  16.256  -7.411  1.00  2.180          C  
ATOM   8750  CZ3 TRP A 560      10.770  17.941  -6.313  1.00  2.180          C  
ATOM   8751  CH2 TRP A 560       9.582  17.280  -6.481  1.00  2.180          C  
ATOM   8752  H   TRP A 560      14.370  13.274  -9.550  1.00  1.790          H  
ATOM   8753  HA  TRP A 560      14.295  15.141 -10.920  1.00  1.900          H  
ATOM   8754 1HB  TRP A 560      14.569  16.498  -8.216  1.00  2.610          H  
ATOM   8755 2HB  TRP A 560      14.099  17.312  -9.702  1.00  2.610          H  
ATOM   8756  HD1 TRP A 560      12.323  14.373 -10.380  1.00  2.610          H  
ATOM   8757  HE1 TRP A 560       9.951  14.364  -9.456  1.00  2.610          H  
ATOM   8758  HE3 TRP A 560      12.825  18.136  -6.943  1.00  2.610          H  
ATOM   8759  HZ2 TRP A 560       8.498  15.734  -7.541  1.00  2.610          H  
ATOM   8760  HZ3 TRP A 560      10.864  18.744  -5.584  1.00  2.610          H  
ATOM   8761  HH2 TRP A 560       8.724  17.565  -5.875  1.00  2.610          H  
ATOM   8762  N   ALA A 561      17.072  14.982 -10.855  1.00  1.610          N  
ATOM   8763  CA  ALA A 561      18.394  15.320 -11.289  1.00  1.550          C  
ATOM   8764  C   ALA A 561      18.366  16.161 -12.539  1.00  1.540          C  
ATOM   8765  O   ALA A 561      17.445  16.077 -13.360  1.00  1.530          O  
ATOM   8766  CB  ALA A 561      19.207  14.058 -11.534  1.00  2.190          C  
ATOM   8767  H   ALA A 561      16.813  14.001 -10.894  1.00  1.930          H  
ATOM   8768  HA  ALA A 561      18.866  15.903 -10.499  1.00  1.860          H  
ATOM   8769 1HB  ALA A 561      20.220  14.321 -11.833  1.00  2.630          H  
ATOM   8770 2HB  ALA A 561      19.233  13.472 -10.619  1.00  2.630          H  
ATOM   8771 3HB  ALA A 561      18.748  13.470 -12.314  1.00  2.630          H  
ATOM   8772  N   SER A 562      19.400  16.977 -12.667  1.00  1.620          N  
ATOM   8773  CA  SER A 562      19.696  17.774 -13.842  1.00  1.690          C  
ATOM   8774  C   SER A 562      21.209  17.900 -13.869  1.00  1.710          C  
ATOM   8775  O   SER A 562      21.804  18.447 -12.936  1.00  1.970          O  
ATOM   8776  CB  SER A 562      19.037  19.135 -13.767  1.00  2.340          C  
ATOM   8777  OG  SER A 562      19.366  19.918 -14.886  1.00  2.340          O  
ATOM   8778  H   SER A 562      20.061  17.027 -11.907  1.00  1.940          H  
ATOM   8779  HA  SER A 562      19.363  17.250 -14.739  1.00  2.030          H  
ATOM   8780 1HB  SER A 562      17.955  19.007 -13.714  1.00  2.810          H  
ATOM   8781 2HB  SER A 562      19.352  19.643 -12.857  1.00  2.810          H  
ATOM   8782  HG  SER A 562      18.886  20.744 -14.776  1.00  2.810          H  
ATOM   8783  N   SER A 563      21.842  17.339 -14.890  1.00  1.780          N  
ATOM   8784  CA  SER A 563      23.294  17.334 -14.949  1.00  1.790          C  
ATOM   8785  C   SER A 563      23.707  17.036 -16.392  1.00  1.820          C  
ATOM   8786  O   SER A 563      22.842  16.765 -17.224  1.00  1.900          O  
ATOM   8787  CB  SER A 563      23.859  16.263 -14.012  1.00  2.500          C  
ATOM   8788  OG  SER A 563      23.709  14.974 -14.542  1.00  2.500          O  
ATOM   8789  H   SER A 563      21.311  16.905 -15.630  1.00  2.140          H  
ATOM   8790  HA  SER A 563      23.643  18.316 -14.641  1.00  2.150          H  
ATOM   8791 1HB  SER A 563      24.884  16.439 -13.764  1.00  3.000          H  
ATOM   8792 2HB  SER A 563      23.318  16.310 -13.070  1.00  3.000          H  
ATOM   8793  HG  SER A 563      24.045  14.361 -13.828  1.00  3.000          H  
ATOM   8794  N   PRO A 564      25.008  17.139 -16.743  1.00  1.880          N  
ATOM   8795  CA  PRO A 564      25.606  16.716 -18.006  1.00  1.950          C  
ATOM   8796  C   PRO A 564      25.451  15.211 -18.315  1.00  1.890          C  
ATOM   8797  O   PRO A 564      25.699  14.799 -19.446  1.00  2.080          O  
ATOM   8798  CB  PRO A 564      27.072  17.090 -17.821  1.00  2.920          C  
ATOM   8799  CG  PRO A 564      27.076  18.210 -16.817  1.00  2.920          C  
ATOM   8800  CD  PRO A 564      25.975  17.864 -15.862  1.00  2.920          C  
ATOM   8801  HA  PRO A 564      25.162  17.308 -18.818  1.00  2.340          H  
ATOM   8802 1HB  PRO A 564      27.584  16.223 -17.450  1.00  3.510          H  
ATOM   8803 2HB  PRO A 564      27.526  17.354 -18.789  1.00  3.510          H  
ATOM   8804 1HG  PRO A 564      28.063  18.271 -16.327  1.00  3.510          H  
ATOM   8805 2HG  PRO A 564      26.913  19.175 -17.322  1.00  3.510          H  
ATOM   8806 1HD  PRO A 564      26.395  17.209 -15.097  1.00  3.510          H  
ATOM   8807 2HD  PRO A 564      25.568  18.795 -15.455  1.00  3.510          H  
ATOM   8808  N   LEU A 565      25.110  14.399 -17.293  1.00  1.900          N  
ATOM   8809  CA  LEU A 565      24.922  12.947 -17.398  1.00  1.930          C  
ATOM   8810  C   LEU A 565      26.207  12.155 -17.668  1.00  1.860          C  
ATOM   8811  O   LEU A 565      26.334  11.467 -18.682  1.00  2.050          O  
ATOM   8812  CB  LEU A 565      23.885  12.649 -18.498  1.00  2.690          C  
ATOM   8813  CG  LEU A 565      22.510  13.386 -18.353  1.00  2.690          C  
ATOM   8814  CD1 LEU A 565      21.647  13.068 -19.548  1.00  2.690          C  
ATOM   8815  CD2 LEU A 565      21.820  12.987 -17.062  1.00  2.690          C  
ATOM   8816  H   LEU A 565      24.899  14.792 -16.379  1.00  2.280          H  
ATOM   8817  HA  LEU A 565      24.535  12.596 -16.443  1.00  2.320          H  
ATOM   8818 1HB  LEU A 565      24.299  12.879 -19.472  1.00  3.230          H  
ATOM   8819 2HB  LEU A 565      23.679  11.584 -18.476  1.00  3.230          H  
ATOM   8820  HG  LEU A 565      22.673  14.461 -18.346  1.00  3.230          H  
ATOM   8821 1HD1 LEU A 565      20.703  13.599 -19.456  1.00  3.230          H  
ATOM   8822 2HD1 LEU A 565      22.159  13.386 -20.454  1.00  3.230          H  
ATOM   8823 3HD1 LEU A 565      21.471  12.023 -19.586  1.00  3.230          H  
ATOM   8824 1HD2 LEU A 565      20.884  13.515 -16.998  1.00  3.230          H  
ATOM   8825 2HD2 LEU A 565      21.639  11.924 -17.053  1.00  3.230          H  
ATOM   8826 3HD2 LEU A 565      22.429  13.255 -16.208  1.00  3.230          H  
ATOM   8827  N   HIS A 566      27.130  12.222 -16.710  1.00  1.820          N  
ATOM   8828  CA  HIS A 566      28.418  11.520 -16.733  1.00  1.790          C  
ATOM   8829  C   HIS A 566      28.562  10.635 -15.498  1.00  1.720          C  
ATOM   8830  O   HIS A 566      27.686  10.636 -14.619  1.00  1.730          O  
ATOM   8831  CB  HIS A 566      29.628  12.476 -16.769  1.00  2.520          C  
ATOM   8832  CG  HIS A 566      29.758  13.362 -17.971  1.00  2.520          C  
ATOM   8833  ND1 HIS A 566      30.023  12.885 -19.241  1.00  2.520          N  
ATOM   8834  CD2 HIS A 566      29.749  14.699 -18.070  1.00  2.520          C  
ATOM   8835  CE1 HIS A 566      30.125  13.902 -20.072  1.00  2.520          C  
ATOM   8836  NE2 HIS A 566      29.970  15.016 -19.385  1.00  2.520          N  
ATOM   8837  H   HIS A 566      26.928  12.821 -15.922  1.00  2.180          H  
ATOM   8838  HA  HIS A 566      28.464  10.883 -17.594  1.00  2.150          H  
ATOM   8839 1HB  HIS A 566      29.575  13.127 -15.901  1.00  3.020          H  
ATOM   8840 2HB  HIS A 566      30.548  11.908 -16.688  1.00  3.020          H  
ATOM   8841  HD2 HIS A 566      29.606  15.397 -17.249  1.00  3.020          H  
ATOM   8842  HE1 HIS A 566      30.323  13.835 -21.139  1.00  3.020          H  
ATOM   8843  HE2 HIS A 566      30.011  15.955 -19.761  1.00  3.020          H  
ATOM   8844  N   ILE A 567      29.703   9.917 -15.398  1.00  1.710          N  
ATOM   8845  CA  ILE A 567      30.007   9.064 -14.233  1.00  1.690          C  
ATOM   8846  C   ILE A 567      30.080   9.847 -12.927  1.00  1.610          C  
ATOM   8847  O   ILE A 567      30.045   9.274 -11.844  1.00  1.770          O  
ATOM   8848  CB  ILE A 567      31.256   8.193 -14.450  1.00  2.370          C  
ATOM   8849  CG1 ILE A 567      32.501   9.086 -14.716  1.00  2.370          C  
ATOM   8850  CG2 ILE A 567      30.962   7.195 -15.558  1.00  2.370          C  
ATOM   8851  CD1 ILE A 567      33.823   8.357 -14.706  1.00  2.370          C  
ATOM   8852  H   ILE A 567      30.375   9.971 -16.157  1.00  2.050          H  
ATOM   8853  HA  ILE A 567      29.198   8.373 -14.126  1.00  2.030          H  
ATOM   8854  HB  ILE A 567      31.466   7.641 -13.532  1.00  2.850          H  
ATOM   8855 1HG1 ILE A 567      32.390   9.555 -15.688  1.00  2.850          H  
ATOM   8856 2HG1 ILE A 567      32.551   9.864 -13.955  1.00  2.850          H  
ATOM   8857 1HG2 ILE A 567      31.802   6.534 -15.727  1.00  2.850          H  
ATOM   8858 2HG2 ILE A 567      30.091   6.595 -15.291  1.00  2.850          H  
ATOM   8859 3HG2 ILE A 567      30.756   7.739 -16.436  1.00  2.850          H  
ATOM   8860 1HD1 ILE A 567      34.626   9.069 -14.903  1.00  2.850          H  
ATOM   8861 2HD1 ILE A 567      33.974   7.908 -13.729  1.00  2.850          H  
ATOM   8862 3HD1 ILE A 567      33.840   7.586 -15.471  1.00  2.850          H  
ATOM   8863  N   MET A 568      30.061  11.165 -13.039  1.00  1.610          N  
ATOM   8864  CA  MET A 568      30.031  12.081 -11.923  1.00  1.590          C  
ATOM   8865  C   MET A 568      28.851  11.683 -11.025  1.00  1.530          C  
ATOM   8866  O   MET A 568      28.944  11.761  -9.799  1.00  1.600          O  
ATOM   8867  CB  MET A 568      29.823  13.490 -12.472  1.00  2.230          C  
ATOM   8868  CG  MET A 568      30.992  14.027 -13.285  1.00  2.230          C  
ATOM   8869  SD  MET A 568      30.645  15.637 -14.013  1.00  2.230          S  
ATOM   8870  CE  MET A 568      32.019  15.784 -15.152  1.00  2.230          C  
ATOM   8871  H   MET A 568      30.088  11.539 -13.972  1.00  1.930          H  
ATOM   8872  HA  MET A 568      30.958  12.008 -11.357  1.00  1.910          H  
ATOM   8873 1HB  MET A 568      28.936  13.500 -13.102  1.00  2.680          H  
ATOM   8874 2HB  MET A 568      29.637  14.176 -11.642  1.00  2.680          H  
ATOM   8875 1HG  MET A 568      31.860  14.125 -12.633  1.00  2.680          H  
ATOM   8876 2HG  MET A 568      31.248  13.334 -14.080  1.00  2.680          H  
ATOM   8877 1HE  MET A 568      31.952  16.734 -15.684  1.00  2.680          H  
ATOM   8878 2HE  MET A 568      32.959  15.745 -14.598  1.00  2.680          H  
ATOM   8879 3HE  MET A 568      31.990  14.964 -15.871  1.00  2.680          H  
ATOM   8880  N   ASP A 569      27.716  11.288 -11.641  1.00  1.480          N  
ATOM   8881  CA  ASP A 569      26.569  10.829 -10.875  1.00  1.470          C  
ATOM   8882  C   ASP A 569      26.525   9.297 -10.818  1.00  1.420          C  
ATOM   8883  O   ASP A 569      26.145   8.720  -9.800  1.00  1.430          O  
ATOM   8884  CB  ASP A 569      25.241  11.281 -11.485  1.00  2.060          C  
ATOM   8885  CG  ASP A 569      24.960  12.781 -11.532  1.00  2.060          C  
ATOM   8886  OD1 ASP A 569      24.904  13.461 -10.507  1.00  2.060          O  
ATOM   8887  OD2 ASP A 569      24.749  13.233 -12.632  1.00  2.060          O  
ATOM   8888  H   ASP A 569      27.668  11.264 -12.661  1.00  1.780          H  
ATOM   8889  HA  ASP A 569      26.655  11.214  -9.861  1.00  1.760          H  
ATOM   8890 1HB  ASP A 569      25.175  10.886 -12.507  1.00  2.470          H  
ATOM   8891 2HB  ASP A 569      24.444  10.824 -10.921  1.00  2.470          H  
ATOM   8892  N   PHE A 570      26.932   8.613 -11.903  1.00  1.400          N  
ATOM   8893  CA  PHE A 570      26.758   7.146 -11.922  1.00  1.380          C  
ATOM   8894  C   PHE A 570      27.663   6.425 -10.910  1.00  1.400          C  
ATOM   8895  O   PHE A 570      27.318   5.340 -10.446  1.00  1.410          O  
ATOM   8896  CB  PHE A 570      27.024   6.540 -13.310  1.00  1.940          C  
ATOM   8897  CG  PHE A 570      26.060   7.000 -14.396  1.00  1.940          C  
ATOM   8898  CD1 PHE A 570      26.510   7.762 -15.478  1.00  1.940          C  
ATOM   8899  CD2 PHE A 570      24.716   6.704 -14.329  1.00  1.940          C  
ATOM   8900  CE1 PHE A 570      25.640   8.206 -16.450  1.00  1.940          C  
ATOM   8901  CE2 PHE A 570      23.845   7.141 -15.297  1.00  1.940          C  
ATOM   8902  CZ  PHE A 570      24.305   7.895 -16.361  1.00  1.940          C  
ATOM   8903  H   PHE A 570      27.263   9.124 -12.727  1.00  1.680          H  
ATOM   8904  HA  PHE A 570      25.726   6.930 -11.649  1.00  1.660          H  
ATOM   8905 1HB  PHE A 570      28.023   6.717 -13.615  1.00  2.330          H  
ATOM   8906 2HB  PHE A 570      26.922   5.456 -13.228  1.00  2.330          H  
ATOM   8907  HD1 PHE A 570      27.553   8.006 -15.562  1.00  2.330          H  
ATOM   8908  HD2 PHE A 570      24.345   6.122 -13.506  1.00  2.330          H  
ATOM   8909  HE1 PHE A 570      26.012   8.802 -17.289  1.00  2.330          H  
ATOM   8910  HE2 PHE A 570      22.795   6.888 -15.224  1.00  2.330          H  
ATOM   8911  HZ  PHE A 570      23.614   8.238 -17.125  1.00  2.330          H  
ATOM   8912  N   GLN A 571      28.827   7.015 -10.603  1.00  1.480          N  
ATOM   8913  CA  GLN A 571      29.796   6.496  -9.639  1.00  1.490          C  
ATOM   8914  C   GLN A 571      29.293   6.505  -8.199  1.00  1.490          C  
ATOM   8915  O   GLN A 571      29.673   5.644  -7.400  1.00  1.610          O  
ATOM   8916  CB  GLN A 571      31.091   7.309  -9.732  1.00  2.080          C  
ATOM   8917  CG  GLN A 571      32.250   6.836  -8.875  1.00  2.080          C  
ATOM   8918  CD  GLN A 571      33.502   7.600  -9.269  1.00  2.080          C  
ATOM   8919  OE1 GLN A 571      33.393   8.780  -9.609  1.00  2.080          O  
ATOM   8920  NE2 GLN A 571      34.677   6.967  -9.237  1.00  2.080          N  
ATOM   8921  H   GLN A 571      29.087   7.889 -11.070  1.00  1.780          H  
ATOM   8922  HA  GLN A 571      30.007   5.461  -9.892  1.00  1.790          H  
ATOM   8923 1HB  GLN A 571      31.431   7.351 -10.763  1.00  2.500          H  
ATOM   8924 2HB  GLN A 571      30.871   8.337  -9.438  1.00  2.500          H  
ATOM   8925 1HG  GLN A 571      32.032   7.057  -7.827  1.00  2.500          H  
ATOM   8926 2HG  GLN A 571      32.411   5.776  -9.002  1.00  2.500          H  
ATOM   8927 1HE2 GLN A 571      35.511   7.454  -9.496  1.00  2.500          H  
ATOM   8928 2HE2 GLN A 571      34.758   5.987  -8.923  1.00  2.500          H  
ATOM   8929  N   LYS A 572      28.500   7.516  -7.847  1.00  1.430          N  
ATOM   8930  CA  LYS A 572      28.024   7.694  -6.485  1.00  1.460          C  
ATOM   8931  C   LYS A 572      26.613   7.172  -6.233  1.00  1.360          C  
ATOM   8932  O   LYS A 572      26.359   6.561  -5.191  1.00  1.360          O  
ATOM   8933  CB  LYS A 572      28.078   9.189  -6.141  1.00  2.030          C  
ATOM   8934  CG  LYS A 572      29.497   9.820  -6.144  1.00  2.030          C  
ATOM   8935  CD  LYS A 572      30.341   9.379  -4.938  1.00  2.030          C  
ATOM   8936  CE  LYS A 572      31.747   9.985  -4.971  1.00  2.030          C  
ATOM   8937  NZ  LYS A 572      32.508   9.676  -3.719  1.00  2.030          N  
ATOM   8938  H   LYS A 572      28.216   8.190  -8.549  1.00  1.720          H  
ATOM   8939  HA  LYS A 572      28.688   7.146  -5.822  1.00  1.750          H  
ATOM   8940 1HB  LYS A 572      27.472   9.741  -6.865  1.00  2.440          H  
ATOM   8941 2HB  LYS A 572      27.630   9.350  -5.160  1.00  2.440          H  
ATOM   8942 1HG  LYS A 572      30.015   9.529  -7.061  1.00  2.440          H  
ATOM   8943 2HG  LYS A 572      29.404  10.906  -6.136  1.00  2.440          H  
ATOM   8944 1HD  LYS A 572      29.844   9.677  -4.015  1.00  2.440          H  
ATOM   8945 2HD  LYS A 572      30.453   8.295  -4.932  1.00  2.440          H  
ATOM   8946 1HE  LYS A 572      32.280   9.549  -5.818  1.00  2.440          H  
ATOM   8947 2HE  LYS A 572      31.692  11.064  -5.104  1.00  2.440          H  
ATOM   8948 1HZ  LYS A 572      33.446  10.040  -3.764  1.00  2.440          H  
ATOM   8949 2HZ  LYS A 572      32.042  10.068  -2.921  1.00  2.440          H  
ATOM   8950 3HZ  LYS A 572      32.556   8.663  -3.583  1.00  2.440          H  
ATOM   8951  N   TRP A 573      25.693   7.414  -7.159  1.00  1.290          N  
ATOM   8952  CA  TRP A 573      24.299   7.051  -6.945  1.00  1.220          C  
ATOM   8953  C   TRP A 573      23.991   5.668  -7.501  1.00  1.110          C  
ATOM   8954  O   TRP A 573      24.637   5.216  -8.438  1.00  1.120          O  
ATOM   8955  CB  TRP A 573      23.429   8.095  -7.597  1.00  1.740          C  
ATOM   8956  CG  TRP A 573      23.700   9.426  -7.020  1.00  1.740          C  
ATOM   8957  CD1 TRP A 573      24.464  10.378  -7.588  1.00  1.740          C  
ATOM   8958  CD2 TRP A 573      23.276   9.957  -5.768  1.00  1.740          C  
ATOM   8959  NE1 TRP A 573      24.543  11.458  -6.794  1.00  1.740          N  
ATOM   8960  CE2 TRP A 573      23.819  11.229  -5.666  1.00  1.740          C  
ATOM   8961  CE3 TRP A 573      22.504   9.475  -4.761  1.00  1.740          C  
ATOM   8962  CZ2 TRP A 573      23.595  12.033  -4.571  1.00  1.740          C  
ATOM   8963  CZ3 TRP A 573      22.264  10.263  -3.651  1.00  1.740          C  
ATOM   8964  CH2 TRP A 573      22.796  11.514  -3.558  1.00  1.740          C  
ATOM   8965  H   TRP A 573      25.941   7.896  -8.026  1.00  1.550          H  
ATOM   8966  HA  TRP A 573      24.097   7.045  -5.876  1.00  1.460          H  
ATOM   8967 1HB  TRP A 573      23.654   8.126  -8.646  1.00  2.080          H  
ATOM   8968 2HB  TRP A 573      22.373   7.846  -7.470  1.00  2.080          H  
ATOM   8969  HD1 TRP A 573      24.941  10.293  -8.537  1.00  2.080          H  
ATOM   8970  HE1 TRP A 573      25.058  12.291  -7.030  1.00  2.080          H  
ATOM   8971  HE3 TRP A 573      22.089   8.509  -4.856  1.00  2.080          H  
ATOM   8972  HZ2 TRP A 573      24.018  13.035  -4.487  1.00  2.080          H  
ATOM   8973  HZ3 TRP A 573      21.634   9.862  -2.855  1.00  2.080          H  
ATOM   8974  HH2 TRP A 573      22.589  12.116  -2.674  1.00  2.080          H  
ATOM   8975  N   LYS A 574      23.015   4.973  -6.922  1.00  1.040          N  
ATOM   8976  CA  LYS A 574      22.604   3.686  -7.482  1.00  0.970          C  
ATOM   8977  C   LYS A 574      21.248   3.829  -8.163  1.00  0.960          C  
ATOM   8978  O   LYS A 574      20.922   3.073  -9.079  1.00  0.930          O  
ATOM   8979  CB  LYS A 574      22.611   2.620  -6.404  1.00  1.390          C  
ATOM   8980  CG  LYS A 574      24.002   2.418  -5.752  1.00  1.390          C  
ATOM   8981  CD  LYS A 574      25.057   1.817  -6.723  1.00  1.390          C  
ATOM   8982  CE  LYS A 574      26.431   1.765  -6.069  1.00  1.390          C  
ATOM   8983  NZ  LYS A 574      27.050   3.120  -6.029  1.00  1.390          N  
ATOM   8984  H   LYS A 574      22.521   5.360  -6.114  1.00  1.250          H  
ATOM   8985  HA  LYS A 574      23.303   3.398  -8.263  1.00  1.160          H  
ATOM   8986 1HB  LYS A 574      21.930   2.921  -5.640  1.00  1.660          H  
ATOM   8987 2HB  LYS A 574      22.266   1.669  -6.812  1.00  1.660          H  
ATOM   8988 1HG  LYS A 574      24.363   3.374  -5.387  1.00  1.660          H  
ATOM   8989 2HG  LYS A 574      23.891   1.747  -4.896  1.00  1.660          H  
ATOM   8990 1HD  LYS A 574      24.758   0.808  -7.028  1.00  1.660          H  
ATOM   8991 2HD  LYS A 574      25.156   2.432  -7.616  1.00  1.660          H  
ATOM   8992 1HE  LYS A 574      26.327   1.391  -5.050  1.00  1.660          H  
ATOM   8993 2HE  LYS A 574      27.082   1.097  -6.629  1.00  1.660          H  
ATOM   8994 1HZ  LYS A 574      27.957   3.094  -5.589  1.00  1.660          H  
ATOM   8995 2HZ  LYS A 574      27.153   3.457  -6.983  1.00  1.660          H  
ATOM   8996 3HZ  LYS A 574      26.437   3.738  -5.514  1.00  1.660          H  
ATOM   8997  N   LEU A 575      20.471   4.802  -7.712  1.00  0.990          N  
ATOM   8998  CA  LEU A 575      19.173   5.095  -8.295  1.00  0.990          C  
ATOM   8999  C   LEU A 575      19.076   6.604  -8.483  1.00  1.080          C  
ATOM   9000  O   LEU A 575      19.267   7.359  -7.523  1.00  1.190          O  
ATOM   9001  CB  LEU A 575      18.065   4.560  -7.387  1.00  1.390          C  
ATOM   9002  CG  LEU A 575      16.583   4.836  -7.750  1.00  1.390          C  
ATOM   9003  CD1 LEU A 575      16.197   4.186  -9.059  1.00  1.390          C  
ATOM   9004  CD2 LEU A 575      15.727   4.266  -6.662  1.00  1.390          C  
ATOM   9005  H   LEU A 575      20.783   5.349  -6.910  1.00  1.190          H  
ATOM   9006  HA  LEU A 575      19.107   4.617  -9.270  1.00  1.190          H  
ATOM   9007 1HB  LEU A 575      18.190   3.491  -7.309  1.00  1.660          H  
ATOM   9008 2HB  LEU A 575      18.235   4.983  -6.432  1.00  1.660          H  
ATOM   9009  HG  LEU A 575      16.422   5.911  -7.828  1.00  1.660          H  
ATOM   9010 1HD1 LEU A 575      15.156   4.383  -9.254  1.00  1.660          H  
ATOM   9011 2HD1 LEU A 575      16.800   4.581  -9.875  1.00  1.660          H  
ATOM   9012 3HD1 LEU A 575      16.348   3.127  -8.985  1.00  1.660          H  
ATOM   9013 1HD2 LEU A 575      14.704   4.457  -6.874  1.00  1.660          H  
ATOM   9014 2HD2 LEU A 575      15.884   3.195  -6.605  1.00  1.660          H  
ATOM   9015 3HD2 LEU A 575      15.974   4.716  -5.712  1.00  1.660          H  
ATOM   9016  N   ILE A 576      18.861   7.042  -9.722  1.00  1.080          N  
ATOM   9017  CA  ILE A 576      18.779   8.465 -10.026  1.00  1.190          C  
ATOM   9018  C   ILE A 576      17.492   8.850 -10.717  1.00  1.170          C  
ATOM   9019  O   ILE A 576      17.277   8.454 -11.859  1.00  1.140          O  
ATOM   9020  CB  ILE A 576      19.921   8.887 -10.997  1.00  1.620          C  
ATOM   9021  CG1 ILE A 576      21.314   8.597 -10.377  1.00  1.620          C  
ATOM   9022  CG2 ILE A 576      19.759  10.398 -11.395  1.00  1.620          C  
ATOM   9023  CD1 ILE A 576      22.493   8.745 -11.366  1.00  1.620          C  
ATOM   9024  H   ILE A 576      18.736   6.353 -10.471  1.00  1.300          H  
ATOM   9025  HA  ILE A 576      18.847   9.028  -9.099  1.00  1.430          H  
ATOM   9026  HB  ILE A 576      19.852   8.285 -11.894  1.00  1.950          H  
ATOM   9027 1HG1 ILE A 576      21.471   9.275  -9.540  1.00  1.950          H  
ATOM   9028 2HG1 ILE A 576      21.327   7.576 -10.002  1.00  1.950          H  
ATOM   9029 1HG2 ILE A 576      20.530  10.693 -12.091  1.00  1.950          H  
ATOM   9030 2HG2 ILE A 576      18.802  10.573 -11.872  1.00  1.950          H  
ATOM   9031 3HG2 ILE A 576      19.822  11.012 -10.502  1.00  1.950          H  
ATOM   9032 1HD1 ILE A 576      23.431   8.517 -10.866  1.00  1.950          H  
ATOM   9033 2HD1 ILE A 576      22.356   8.054 -12.198  1.00  1.950          H  
ATOM   9034 3HD1 ILE A 576      22.537   9.752 -11.750  1.00  1.950          H  
ATOM   9035  N   GLY A 577      16.693   9.704 -10.104  1.00  1.210          N  
ATOM   9036  CA  GLY A 577      15.530  10.197 -10.806  1.00  1.250          C  
ATOM   9037  C   GLY A 577      16.035  11.382 -11.587  1.00  1.400          C  
ATOM   9038  O   GLY A 577      16.777  12.196 -11.043  1.00  1.750          O  
ATOM   9039  H   GLY A 577      16.875   9.976  -9.141  1.00  1.450          H  
ATOM   9040 1HA  GLY A 577      15.147   9.453 -11.486  1.00  1.500          H  
ATOM   9041 2HA  GLY A 577      14.743  10.483 -10.114  1.00  1.500          H  
ATOM   9042  N   LEU A 578      15.614  11.489 -12.828  1.00  1.290          N  
ATOM   9043  CA  LEU A 578      16.052  12.516 -13.750  1.00  1.410          C  
ATOM   9044  C   LEU A 578      14.889  13.203 -14.446  1.00  1.470          C  
ATOM   9045  O   LEU A 578      14.041  12.546 -15.069  1.00  1.490          O  
ATOM   9046  CB  LEU A 578      16.998  11.822 -14.756  1.00  1.930          C  
ATOM   9047  CG  LEU A 578      17.531  12.607 -15.961  1.00  1.930          C  
ATOM   9048  CD1 LEU A 578      18.386  13.755 -15.510  1.00  1.930          C  
ATOM   9049  CD2 LEU A 578      18.348  11.668 -16.828  1.00  1.930          C  
ATOM   9050  H   LEU A 578      14.998  10.762 -13.180  1.00  1.550          H  
ATOM   9051  HA  LEU A 578      16.599  13.270 -13.195  1.00  1.690          H  
ATOM   9052 1HB  LEU A 578      17.861  11.459 -14.199  1.00  2.310          H  
ATOM   9053 2HB  LEU A 578      16.470  10.950 -15.151  1.00  2.310          H  
ATOM   9054  HG  LEU A 578      16.699  12.987 -16.533  1.00  2.310          H  
ATOM   9055 1HD1 LEU A 578      18.754  14.298 -16.371  1.00  2.310          H  
ATOM   9056 2HD1 LEU A 578      17.799  14.409 -14.921  1.00  2.310          H  
ATOM   9057 3HD1 LEU A 578      19.226  13.386 -14.925  1.00  2.310          H  
ATOM   9058 1HD2 LEU A 578      18.727  12.200 -17.704  1.00  2.310          H  
ATOM   9059 2HD2 LEU A 578      19.185  11.279 -16.250  1.00  2.310          H  
ATOM   9060 3HD2 LEU A 578      17.727  10.849 -17.146  1.00  2.310          H  
ATOM   9061  N   GLN A 579      14.833  14.533 -14.320  1.00  1.500          N  
ATOM   9062  CA  GLN A 579      13.741  15.252 -14.956  1.00  1.560          C  
ATOM   9063  C   GLN A 579      14.247  15.981 -16.173  1.00  1.600          C  
ATOM   9064  O   GLN A 579      15.047  16.914 -16.080  1.00  1.680          O  
ATOM   9065  CB  GLN A 579      13.055  16.262 -14.046  1.00  2.160          C  
ATOM   9066  CG  GLN A 579      11.865  16.927 -14.775  1.00  2.160          C  
ATOM   9067  CD  GLN A 579      11.179  17.984 -14.016  1.00  2.160          C  
ATOM   9068  OE1 GLN A 579      11.724  18.558 -13.064  1.00  2.160          O  
ATOM   9069  NE2 GLN A 579       9.958  18.286 -14.439  1.00  2.160          N  
ATOM   9070  H   GLN A 579      15.582  15.041 -13.829  1.00  1.800          H  
ATOM   9071  HA  GLN A 579      12.993  14.538 -15.286  1.00  1.870          H  
ATOM   9072 1HB  GLN A 579      12.683  15.764 -13.149  1.00  2.590          H  
ATOM   9073 2HB  GLN A 579      13.765  17.031 -13.740  1.00  2.590          H  
ATOM   9074 1HG  GLN A 579      12.208  17.381 -15.702  1.00  2.590          H  
ATOM   9075 2HG  GLN A 579      11.123  16.151 -15.004  1.00  2.590          H  
ATOM   9076 1HE2 GLN A 579       9.430  19.010 -13.981  1.00  2.590          H  
ATOM   9077 2HE2 GLN A 579       9.532  17.769 -15.224  1.00  2.590          H  
ATOM   9078  N   ARG A 580      13.767  15.562 -17.324  1.00  1.630          N  
ATOM   9079  CA  ARG A 580      14.198  16.156 -18.579  1.00  1.740          C  
ATOM   9080  C   ARG A 580      13.025  16.316 -19.511  1.00  1.860          C  
ATOM   9081  O   ARG A 580      12.313  15.356 -19.784  1.00  2.130          O  
ATOM   9082  CB  ARG A 580      15.269  15.298 -19.256  1.00  2.390          C  
ATOM   9083  CG  ARG A 580      16.599  15.125 -18.491  1.00  2.390          C  
ATOM   9084  CD  ARG A 580      17.532  16.251 -18.662  1.00  2.390          C  
ATOM   9085  NE  ARG A 580      18.068  16.326 -20.032  1.00  2.390          N  
ATOM   9086  CZ  ARG A 580      18.902  17.300 -20.476  1.00  2.390          C  
ATOM   9087  NH1 ARG A 580      19.287  18.258 -19.653  1.00  2.390          N  
ATOM   9088  NH2 ARG A 580      19.341  17.303 -21.727  1.00  2.390          N  
ATOM   9089  H   ARG A 580      13.065  14.810 -17.305  1.00  1.960          H  
ATOM   9090  HA  ARG A 580      14.610  17.145 -18.378  1.00  2.090          H  
ATOM   9091 1HB  ARG A 580      14.871  14.296 -19.430  1.00  2.870          H  
ATOM   9092 2HB  ARG A 580      15.497  15.726 -20.231  1.00  2.870          H  
ATOM   9093 1HG  ARG A 580      16.407  15.047 -17.442  1.00  2.870          H  
ATOM   9094 2HG  ARG A 580      17.101  14.242 -18.813  1.00  2.870          H  
ATOM   9095 1HD  ARG A 580      17.014  17.182 -18.438  1.00  2.870          H  
ATOM   9096 2HD  ARG A 580      18.365  16.126 -17.974  1.00  2.870          H  
ATOM   9097  HE  ARG A 580      17.782  15.594 -20.697  1.00  2.870          H  
ATOM   9098 1HH1 ARG A 580      18.964  18.269 -18.697  1.00  2.870          H  
ATOM   9099 2HH1 ARG A 580      19.912  18.983 -19.976  1.00  2.870          H  
ATOM   9100 1HH2 ARG A 580      19.064  16.574 -22.380  1.00  2.870          H  
ATOM   9101 2HH2 ARG A 580      19.962  18.033 -22.042  1.00  2.870          H  
ATOM   9102  N   VAL A 581      12.877  17.513 -20.056  1.00  1.960          N  
ATOM   9103  CA  VAL A 581      11.807  17.792 -20.993  1.00  2.280          C  
ATOM   9104  C   VAL A 581      12.394  17.826 -22.379  1.00  2.430          C  
ATOM   9105  O   VAL A 581      13.379  18.524 -22.622  1.00  2.520          O  
ATOM   9106  CB  VAL A 581      11.090  19.097 -20.632  1.00  3.060          C  
ATOM   9107  CG1 VAL A 581       9.991  19.387 -21.659  1.00  3.060          C  
ATOM   9108  CG2 VAL A 581      10.500  18.950 -19.212  1.00  3.060          C  
ATOM   9109  H   VAL A 581      13.521  18.251 -19.804  1.00  2.350          H  
ATOM   9110  HA  VAL A 581      11.083  17.003 -20.955  1.00  2.740          H  
ATOM   9111  HB  VAL A 581      11.796  19.923 -20.658  1.00  3.680          H  
ATOM   9112 1HG1 VAL A 581       9.483  20.311 -21.398  1.00  3.680          H  
ATOM   9113 2HG1 VAL A 581      10.423  19.486 -22.658  1.00  3.680          H  
ATOM   9114 3HG1 VAL A 581       9.268  18.565 -21.661  1.00  3.680          H  
ATOM   9115 1HG2 VAL A 581       9.985  19.867 -18.931  1.00  3.680          H  
ATOM   9116 2HG2 VAL A 581       9.793  18.119 -19.196  1.00  3.680          H  
ATOM   9117 3HG2 VAL A 581      11.296  18.752 -18.496  1.00  3.680          H  
ATOM   9118  N   ALA A 582      11.858  17.008 -23.274  1.00  2.960          N  
ATOM   9119  CA  ALA A 582      12.445  16.948 -24.595  1.00  3.480          C  
ATOM   9120  C   ALA A 582      12.357  18.286 -25.303  1.00  3.650          C  
ATOM   9121  O   ALA A 582      11.278  18.870 -25.411  1.00  4.240          O  
ATOM   9122  CB  ALA A 582      11.750  15.888 -25.425  1.00  4.660          C  
ATOM   9123  H   ALA A 582      11.016  16.460 -23.040  1.00  3.550          H  
ATOM   9124  HA  ALA A 582      13.498  16.689 -24.487  1.00  4.180          H  
ATOM   9125 1HB  ALA A 582      12.214  15.835 -26.412  1.00  5.600          H  
ATOM   9126 2HB  ALA A 582      11.833  14.921 -24.927  1.00  5.600          H  
ATOM   9127 3HB  ALA A 582      10.697  16.150 -25.530  1.00  5.600          H  
ATOM   9128  N   SER A 583      13.475  18.689 -25.891  1.00  3.610          N  
ATOM   9129  CA  SER A 583      13.564  19.899 -26.691  1.00  3.980          C  
ATOM   9130  C   SER A 583      13.850  19.640 -28.191  1.00  4.050          C  
ATOM   9131  O   SER A 583      13.111  20.167 -29.027  1.00  4.090          O  
ATOM   9132  CB  SER A 583      14.566  20.870 -26.078  1.00  5.420          C  
ATOM   9133  OG  SER A 583      14.718  22.007 -26.880  1.00  5.420          O  
ATOM   9134  H   SER A 583      14.300  18.152 -25.705  1.00  4.330          H  
ATOM   9135  HA  SER A 583      12.594  20.393 -26.639  1.00  4.780          H  
ATOM   9136 1HB  SER A 583      14.191  21.174 -25.097  1.00  6.510          H  
ATOM   9137 2HB  SER A 583      15.517  20.410 -25.911  1.00  6.510          H  
ATOM   9138  HG  SER A 583      15.345  22.574 -26.424  1.00  6.510          H  
ATOM   9139  N   PRO A 584      14.893  18.857 -28.592  1.00  4.590          N  
ATOM   9140  CA  PRO A 584      15.223  18.585 -29.974  1.00  5.080          C  
ATOM   9141  C   PRO A 584      14.261  17.543 -30.492  1.00  4.930          C  
ATOM   9142  O   PRO A 584      13.665  16.818 -29.702  1.00  5.140          O  
ATOM   9143  CB  PRO A 584      16.649  18.046 -29.898  1.00  7.620          C  
ATOM   9144  CG  PRO A 584      16.694  17.334 -28.589  1.00  7.620          C  
ATOM   9145  CD  PRO A 584      15.793  18.137 -27.649  1.00  7.620          C  
ATOM   9146  HA  PRO A 584      15.160  19.513 -30.561  1.00  6.100          H  
ATOM   9147 1HB  PRO A 584      16.843  17.380 -30.748  1.00  9.140          H  
ATOM   9148 2HB  PRO A 584      17.371  18.875 -29.967  1.00  9.140          H  
ATOM   9149 1HG  PRO A 584      16.336  16.294 -28.722  1.00  9.140          H  
ATOM   9150 2HG  PRO A 584      17.732  17.275 -28.235  1.00  9.140          H  
ATOM   9151 1HD  PRO A 584      15.255  17.386 -27.079  1.00  9.140          H  
ATOM   9152 2HD  PRO A 584      16.404  18.805 -27.047  1.00  9.140          H  
ATOM   9153  N   ALA A 585      14.169  17.412 -31.808  1.00  4.960          N  
ATOM   9154  CA  ALA A 585      13.375  16.352 -32.424  1.00  5.190          C  
ATOM   9155  C   ALA A 585      13.760  14.932 -31.967  1.00  4.690          C  
ATOM   9156  O   ALA A 585      12.895  14.063 -31.855  1.00  5.120          O  
ATOM   9157  CB  ALA A 585      13.504  16.431 -33.935  1.00  7.170          C  
ATOM   9158  H   ALA A 585      14.662  18.064 -32.402  1.00  5.950          H  
ATOM   9159  HA  ALA A 585      12.334  16.519 -32.145  1.00  6.230          H  
ATOM   9160 1HB  ALA A 585      12.873  15.666 -34.390  1.00  8.610          H  
ATOM   9161 2HB  ALA A 585      13.187  17.414 -34.280  1.00  8.610          H  
ATOM   9162 3HB  ALA A 585      14.539  16.261 -34.221  1.00  8.610          H  
ATOM   9163  N   GLY A 586      15.059  14.672 -31.777  1.00  4.140          N  
ATOM   9164  CA  GLY A 586      15.534  13.332 -31.430  1.00  4.160          C  
ATOM   9165  C   GLY A 586      15.713  13.036 -29.934  1.00  3.590          C  
ATOM   9166  O   GLY A 586      15.162  13.695 -29.049  1.00  3.670          O  
ATOM   9167  H   GLY A 586      15.736  15.411 -31.885  1.00  4.970          H  
ATOM   9168 1HA  GLY A 586      14.842  12.602 -31.851  1.00  4.990          H  
ATOM   9169 2HA  GLY A 586      16.484  13.165 -31.935  1.00  4.990          H  
ATOM   9170  N   ALA A 587      16.545  12.030 -29.646  1.00  3.480          N  
ATOM   9171  CA  ALA A 587      16.775  11.537 -28.284  1.00  3.170          C  
ATOM   9172  C   ALA A 587      17.706  12.434 -27.479  1.00  2.580          C  
ATOM   9173  O   ALA A 587      18.785  12.018 -27.043  1.00  2.910          O  
ATOM   9174  CB  ALA A 587      17.364  10.150 -28.351  1.00  4.560          C  
ATOM   9175  H   ALA A 587      16.997  11.558 -30.416  1.00  4.180          H  
ATOM   9176  HA  ALA A 587      15.815  11.501 -27.769  1.00  3.800          H  
ATOM   9177 1HB  ALA A 587      17.522   9.764 -27.368  1.00  5.470          H  
ATOM   9178 2HB  ALA A 587      16.696   9.485 -28.897  1.00  5.470          H  
ATOM   9179 3HB  ALA A 587      18.301  10.216 -28.867  1.00  5.470          H  
ATOM   9180  N   GLY A 588      17.204  13.626 -27.166  1.00  2.430          N  
ATOM   9181  CA  GLY A 588      17.926  14.692 -26.459  1.00  2.730          C  
ATOM   9182  C   GLY A 588      18.505  14.285 -25.104  1.00  2.380          C  
ATOM   9183  O   GLY A 588      19.457  14.900 -24.623  1.00  2.330          O  
ATOM   9184  H   GLY A 588      16.281  13.822 -27.565  1.00  2.920          H  
ATOM   9185 1HA  GLY A 588      18.730  15.055 -27.100  1.00  3.280          H  
ATOM   9186 2HA  GLY A 588      17.247  15.529 -26.313  1.00  3.280          H  
ATOM   9187  N   THR A 589      17.902  13.286 -24.470  1.00  2.490          N  
ATOM   9188  CA  THR A 589      18.388  12.799 -23.183  1.00  2.360          C  
ATOM   9189  C   THR A 589      18.904  11.369 -23.300  1.00  1.960          C  
ATOM   9190  O   THR A 589      19.969  11.042 -22.765  1.00  2.070          O  
ATOM   9191  CB  THR A 589      17.296  12.858 -22.096  1.00  3.360          C  
ATOM   9192  OG1 THR A 589      16.852  14.211 -21.925  1.00  3.360          O  
ATOM   9193  CG2 THR A 589      17.860  12.357 -20.787  1.00  3.360          C  
ATOM   9194  H   THR A 589      17.116  12.857 -24.929  1.00  2.990          H  
ATOM   9195  HA  THR A 589      19.221  13.425 -22.864  1.00  2.830          H  
ATOM   9196  HB  THR A 589      16.451  12.235 -22.387  1.00  4.030          H  
ATOM   9197  HG1 THR A 589      16.371  14.485 -22.711  1.00  4.030          H  
ATOM   9198 1HG2 THR A 589      17.095  12.396 -20.028  1.00  4.030          H  
ATOM   9199 2HG2 THR A 589      18.189  11.345 -20.896  1.00  4.030          H  
ATOM   9200 3HG2 THR A 589      18.696  12.978 -20.492  1.00  4.030          H  
ATOM   9201  N   LEU A 590      18.169  10.519 -24.010  1.00  1.890          N  
ATOM   9202  CA  LEU A 590      18.528   9.115 -24.075  1.00  1.780          C  
ATOM   9203  C   LEU A 590      19.845   8.847 -24.793  1.00  1.640          C  
ATOM   9204  O   LEU A 590      20.581   7.936 -24.379  1.00  1.670          O  
ATOM   9205  CB  LEU A 590      17.376   8.321 -24.716  1.00  2.540          C  
ATOM   9206  CG  LEU A 590      16.257   7.754 -23.752  1.00  2.540          C  
ATOM   9207  CD1 LEU A 590      16.815   6.625 -22.870  1.00  2.540          C  
ATOM   9208  CD2 LEU A 590      15.705   8.884 -22.878  1.00  2.540          C  
ATOM   9209  H   LEU A 590      17.317  10.836 -24.435  1.00  2.270          H  
ATOM   9210  HA  LEU A 590      18.657   8.768 -23.063  1.00  2.140          H  
ATOM   9211 1HB  LEU A 590      16.869   8.970 -25.408  1.00  3.040          H  
ATOM   9212 2HB  LEU A 590      17.795   7.486 -25.276  1.00  3.040          H  
ATOM   9213  HG  LEU A 590      15.447   7.341 -24.355  1.00  3.040          H  
ATOM   9214 1HD1 LEU A 590      16.017   6.243 -22.232  1.00  3.040          H  
ATOM   9215 2HD1 LEU A 590      17.177   5.825 -23.506  1.00  3.040          H  
ATOM   9216 3HD1 LEU A 590      17.622   6.982 -22.249  1.00  3.040          H  
ATOM   9217 1HD2 LEU A 590      14.920   8.482 -22.240  1.00  3.040          H  
ATOM   9218 2HD2 LEU A 590      16.489   9.301 -22.257  1.00  3.040          H  
ATOM   9219 3HD2 LEU A 590      15.286   9.667 -23.507  1.00  3.040          H  
ATOM   9220  N   HIS A 591      20.191   9.606 -25.844  1.00  1.650          N  
ATOM   9221  CA  HIS A 591      21.471   9.305 -26.464  1.00  1.690          C  
ATOM   9222  C   HIS A 591      22.621   9.700 -25.551  1.00  1.640          C  
ATOM   9223  O   HIS A 591      23.620   8.991 -25.480  1.00  1.850          O  
ATOM   9224  CB  HIS A 591      21.614   9.912 -27.859  1.00  2.350          C  
ATOM   9225  CG  HIS A 591      20.866   9.132 -28.903  1.00  2.350          C  
ATOM   9226  ND1 HIS A 591      20.878   9.472 -30.237  1.00  2.350          N  
ATOM   9227  CD2 HIS A 591      20.088   8.026 -28.800  1.00  2.350          C  
ATOM   9228  CE1 HIS A 591      20.155   8.595 -30.916  1.00  2.350          C  
ATOM   9229  NE2 HIS A 591      19.667   7.700 -30.067  1.00  2.350          N  
ATOM   9230  H   HIS A 591      19.602  10.361 -26.216  1.00  1.980          H  
ATOM   9231  HA  HIS A 591      21.552   8.229 -26.599  1.00  2.030          H  
ATOM   9232 1HB  HIS A 591      21.223  10.933 -27.851  1.00  2.820          H  
ATOM   9233 2HB  HIS A 591      22.665   9.958 -28.137  1.00  2.820          H  
ATOM   9234  HD1 HIS A 591      21.209  10.338 -30.619  1.00  2.820          H  
ATOM   9235  HD2 HIS A 591      19.781   7.408 -27.955  1.00  2.820          H  
ATOM   9236  HE1 HIS A 591      20.045   8.687 -31.997  1.00  2.820          H  
ATOM   9237  N   ALA A 592      22.497  10.813 -24.830  1.00  1.580          N  
ATOM   9238  CA  ALA A 592      23.550  11.210 -23.904  1.00  1.550          C  
ATOM   9239  C   ALA A 592      23.740  10.159 -22.808  1.00  1.460          C  
ATOM   9240  O   ALA A 592      24.869   9.798 -22.464  1.00  1.500          O  
ATOM   9241  CB  ALA A 592      23.209  12.542 -23.273  1.00  2.180          C  
ATOM   9242  H   ALA A 592      21.681  11.397 -24.946  1.00  1.900          H  
ATOM   9243  HA  ALA A 592      24.481  11.297 -24.462  1.00  1.860          H  
ATOM   9244 1HB  ALA A 592      24.005  12.840 -22.593  1.00  2.620          H  
ATOM   9245 2HB  ALA A 592      23.092  13.295 -24.050  1.00  2.620          H  
ATOM   9246 3HB  ALA A 592      22.274  12.445 -22.719  1.00  2.620          H  
ATOM   9247  N   LEU A 593      22.635   9.601 -22.307  1.00  1.430          N  
ATOM   9248  CA  LEU A 593      22.703   8.579 -21.267  1.00  1.390          C  
ATOM   9249  C   LEU A 593      23.426   7.326 -21.745  1.00  1.360          C  
ATOM   9250  O   LEU A 593      24.207   6.728 -20.997  1.00  1.350          O  
ATOM   9251  CB  LEU A 593      21.284   8.214 -20.805  1.00  1.960          C  
ATOM   9252  CG  LEU A 593      20.525   9.275 -19.982  1.00  1.960          C  
ATOM   9253  CD1 LEU A 593      19.080   8.904 -19.867  1.00  1.960          C  
ATOM   9254  CD2 LEU A 593      21.117   9.355 -18.569  1.00  1.960          C  
ATOM   9255  H   LEU A 593      21.717   9.943 -22.612  1.00  1.720          H  
ATOM   9256  HA  LEU A 593      23.268   8.987 -20.435  1.00  1.670          H  
ATOM   9257 1HB  LEU A 593      20.686   8.001 -21.685  1.00  2.350          H  
ATOM   9258 2HB  LEU A 593      21.346   7.314 -20.211  1.00  2.350          H  
ATOM   9259  HG  LEU A 593      20.591  10.227 -20.475  1.00  2.350          H  
ATOM   9260 1HD1 LEU A 593      18.576   9.658 -19.284  1.00  2.350          H  
ATOM   9261 2HD1 LEU A 593      18.635   8.848 -20.845  1.00  2.350          H  
ATOM   9262 3HD1 LEU A 593      18.979   7.977 -19.392  1.00  2.350          H  
ATOM   9263 1HD2 LEU A 593      20.568  10.094 -18.005  1.00  2.350          H  
ATOM   9264 2HD2 LEU A 593      21.031   8.392 -18.077  1.00  2.350          H  
ATOM   9265 3HD2 LEU A 593      22.158   9.642 -18.609  1.00  2.350          H  
ATOM   9266  N   SER A 594      23.232   6.971 -23.020  1.00  1.380          N  
ATOM   9267  CA  SER A 594      23.802   5.755 -23.608  1.00  1.390          C  
ATOM   9268  C   SER A 594      25.326   5.756 -23.598  1.00  1.470          C  
ATOM   9269  O   SER A 594      25.950   4.695 -23.719  1.00  1.470          O  
ATOM   9270  CB  SER A 594      23.393   5.576 -25.054  1.00  1.940          C  
ATOM   9271  OG  SER A 594      24.109   6.436 -25.904  1.00  1.940          O  
ATOM   9272  H   SER A 594      22.572   7.520 -23.578  1.00  1.660          H  
ATOM   9273  HA  SER A 594      23.449   4.900 -23.033  1.00  1.670          H  
ATOM   9274 1HB  SER A 594      23.553   4.542 -25.352  1.00  2.330          H  
ATOM   9275 2HB  SER A 594      22.332   5.786 -25.149  1.00  2.330          H  
ATOM   9276  HG  SER A 594      23.818   7.337 -25.713  1.00  2.330          H  
ATOM   9277  N   ARG A 595      25.953   6.931 -23.432  1.00  1.540          N  
ATOM   9278  CA  ARG A 595      27.407   7.029 -23.450  1.00  1.640          C  
ATOM   9279  C   ARG A 595      28.012   6.236 -22.304  1.00  1.620          C  
ATOM   9280  O   ARG A 595      29.189   5.868 -22.329  1.00  1.710          O  
ATOM   9281  CB  ARG A 595      27.848   8.477 -23.307  1.00  2.260          C  
ATOM   9282  CG  ARG A 595      27.499   9.378 -24.471  1.00  2.260          C  
ATOM   9283  CD  ARG A 595      27.950  10.782 -24.246  1.00  2.260          C  
ATOM   9284  NE  ARG A 595      27.255  11.436 -23.116  1.00  2.260          N  
ATOM   9285  CZ  ARG A 595      27.475  12.707 -22.706  1.00  2.260          C  
ATOM   9286  NH1 ARG A 595      28.349  13.474 -23.342  1.00  2.260          N  
ATOM   9287  NH2 ARG A 595      26.812  13.186 -21.668  1.00  2.260          N  
ATOM   9288  H   ARG A 595      25.411   7.785 -23.258  1.00  1.850          H  
ATOM   9289  HA  ARG A 595      27.770   6.630 -24.395  1.00  1.970          H  
ATOM   9290 1HB  ARG A 595      27.371   8.897 -22.428  1.00  2.710          H  
ATOM   9291 2HB  ARG A 595      28.923   8.519 -23.147  1.00  2.710          H  
ATOM   9292 1HG  ARG A 595      27.974   9.004 -25.376  1.00  2.710          H  
ATOM   9293 2HG  ARG A 595      26.416   9.385 -24.612  1.00  2.710          H  
ATOM   9294 1HD  ARG A 595      29.019  10.782 -24.036  1.00  2.710          H  
ATOM   9295 2HD  ARG A 595      27.753  11.360 -25.148  1.00  2.710          H  
ATOM   9296  HE  ARG A 595      26.552  10.893 -22.585  1.00  2.710          H  
ATOM   9297 1HH1 ARG A 595      28.859  13.119 -24.137  1.00  2.710          H  
ATOM   9298 2HH1 ARG A 595      28.503  14.425 -23.032  1.00  2.710          H  
ATOM   9299 1HH2 ARG A 595      26.148  12.606 -21.160  1.00  2.710          H  
ATOM   9300 2HH2 ARG A 595      26.968  14.138 -21.352  1.00  2.710          H  
ATOM   9301  N   TYR A 596      27.197   5.994 -21.283  1.00  1.510          N  
ATOM   9302  CA  TYR A 596      27.597   5.287 -20.100  1.00  1.520          C  
ATOM   9303  C   TYR A 596      26.783   4.032 -19.896  1.00  1.390          C  
ATOM   9304  O   TYR A 596      26.665   3.562 -18.768  1.00  1.370          O  
ATOM   9305  CB  TYR A 596      27.504   6.233 -18.920  1.00  2.120          C  
ATOM   9306  CG  TYR A 596      28.435   7.358 -19.125  1.00  2.120          C  
ATOM   9307  CD1 TYR A 596      27.982   8.578 -19.583  1.00  2.120          C  
ATOM   9308  CD2 TYR A 596      29.768   7.159 -18.898  1.00  2.120          C  
ATOM   9309  CE1 TYR A 596      28.880   9.595 -19.794  1.00  2.120          C  
ATOM   9310  CE2 TYR A 596      30.658   8.168 -19.102  1.00  2.120          C  
ATOM   9311  CZ  TYR A 596      30.224   9.382 -19.536  1.00  2.120          C  
ATOM   9312  OH  TYR A 596      31.138  10.386 -19.703  1.00  2.120          O  
ATOM   9313  H   TYR A 596      26.224   6.315 -21.333  1.00  1.810          H  
ATOM   9314  HA  TYR A 596      28.635   4.982 -20.218  1.00  1.820          H  
ATOM   9315 1HB  TYR A 596      26.488   6.625 -18.838  1.00  2.550          H  
ATOM   9316 2HB  TYR A 596      27.753   5.731 -17.990  1.00  2.550          H  
ATOM   9317  HD1 TYR A 596      26.917   8.741 -19.778  1.00  2.550          H  
ATOM   9318  HD2 TYR A 596      30.123   6.194 -18.549  1.00  2.550          H  
ATOM   9319  HE1 TYR A 596      28.529  10.567 -20.150  1.00  2.550          H  
ATOM   9320  HE2 TYR A 596      31.719   8.005 -18.907  1.00  2.550          H  
ATOM   9321  HH  TYR A 596      30.680  11.243 -19.806  1.00  2.550          H  
ATOM   9322  N   SER A 597      26.281   3.423 -20.978  1.00  1.350          N  
ATOM   9323  CA  SER A 597      25.416   2.248 -20.826  1.00  1.270          C  
ATOM   9324  C   SER A 597      26.085   1.095 -20.077  1.00  1.350          C  
ATOM   9325  O   SER A 597      25.416   0.356 -19.357  1.00  1.340          O  
ATOM   9326  CB  SER A 597      24.990   1.746 -22.189  1.00  1.810          C  
ATOM   9327  OG  SER A 597      26.082   1.203 -22.883  1.00  1.810          O  
ATOM   9328  H   SER A 597      26.422   3.819 -21.914  1.00  1.620          H  
ATOM   9329  HA  SER A 597      24.525   2.547 -20.269  1.00  1.520          H  
ATOM   9330 1HB  SER A 597      24.212   0.993 -22.077  1.00  2.170          H  
ATOM   9331 2HB  SER A 597      24.569   2.571 -22.763  1.00  2.170          H  
ATOM   9332  HG  SER A 597      25.761   1.005 -23.770  1.00  2.170          H  
ATOM   9333  N   ARG A 598      27.414   1.018 -20.093  1.00  1.470          N  
ATOM   9334  CA  ARG A 598      28.138  -0.035 -19.372  1.00  1.560          C  
ATOM   9335  C   ARG A 598      27.925   0.056 -17.850  1.00  1.460          C  
ATOM   9336  O   ARG A 598      28.185  -0.901 -17.105  1.00  1.520          O  
ATOM   9337  CB  ARG A 598      29.635   0.056 -19.637  1.00  2.150          C  
ATOM   9338  CG  ARG A 598      30.090  -0.276 -21.053  1.00  2.150          C  
ATOM   9339  CD  ARG A 598      31.571  -0.147 -21.200  1.00  2.150          C  
ATOM   9340  NE  ARG A 598      32.030   1.242 -21.085  1.00  2.150          N  
ATOM   9341  CZ  ARG A 598      33.321   1.630 -20.985  1.00  2.150          C  
ATOM   9342  NH1 ARG A 598      34.291   0.739 -20.986  1.00  2.150          N  
ATOM   9343  NH2 ARG A 598      33.612   2.919 -20.897  1.00  2.150          N  
ATOM   9344  H   ARG A 598      27.921   1.649 -20.701  1.00  1.760          H  
ATOM   9345  HA  ARG A 598      27.779  -1.005 -19.720  1.00  1.870          H  
ATOM   9346 1HB  ARG A 598      29.984   1.051 -19.392  1.00  2.580          H  
ATOM   9347 2HB  ARG A 598      30.141  -0.629 -18.976  1.00  2.580          H  
ATOM   9348 1HG  ARG A 598      29.819  -1.309 -21.278  1.00  2.580          H  
ATOM   9349 2HG  ARG A 598      29.607   0.391 -21.764  1.00  2.580          H  
ATOM   9350 1HD  ARG A 598      32.051  -0.737 -20.424  1.00  2.580          H  
ATOM   9351 2HD  ARG A 598      31.863  -0.525 -22.177  1.00  2.580          H  
ATOM   9352  HE  ARG A 598      31.329   1.970 -21.096  1.00  2.580          H  
ATOM   9353 1HH1 ARG A 598      34.079  -0.243 -21.077  1.00  2.580          H  
ATOM   9354 2HH1 ARG A 598      35.253   1.038 -20.913  1.00  2.580          H  
ATOM   9355 1HH2 ARG A 598      32.873   3.610 -20.909  1.00  2.580          H  
ATOM   9356 2HH2 ARG A 598      34.573   3.218 -20.825  1.00  2.580          H  
ATOM   9357  N   TYR A 599      27.488   1.234 -17.393  1.00  1.370          N  
ATOM   9358  CA  TYR A 599      27.307   1.574 -15.993  1.00  1.320          C  
ATOM   9359  C   TYR A 599      25.831   1.775 -15.578  1.00  1.240          C  
ATOM   9360  O   TYR A 599      25.563   2.014 -14.388  1.00  1.420          O  
ATOM   9361  CB  TYR A 599      28.015   2.925 -15.752  1.00  1.870          C  
ATOM   9362  CG  TYR A 599      29.488   2.970 -16.177  1.00  1.870          C  
ATOM   9363  CD1 TYR A 599      29.804   3.416 -17.451  1.00  1.870          C  
ATOM   9364  CD2 TYR A 599      30.496   2.599 -15.344  1.00  1.870          C  
ATOM   9365  CE1 TYR A 599      31.100   3.473 -17.881  1.00  1.870          C  
ATOM   9366  CE2 TYR A 599      31.807   2.658 -15.793  1.00  1.870          C  
ATOM   9367  CZ  TYR A 599      32.102   3.087 -17.039  1.00  1.870          C  
ATOM   9368  OH  TYR A 599      33.410   3.129 -17.450  1.00  1.870          O  
ATOM   9369  H   TYR A 599      27.257   1.960 -18.070  1.00  1.640          H  
ATOM   9370  HA  TYR A 599      27.740   0.783 -15.380  1.00  1.580          H  
ATOM   9371 1HB  TYR A 599      27.480   3.712 -16.290  1.00  2.240          H  
ATOM   9372 2HB  TYR A 599      27.963   3.172 -14.690  1.00  2.240          H  
ATOM   9373  HD1 TYR A 599      29.020   3.715 -18.115  1.00  2.240          H  
ATOM   9374  HD2 TYR A 599      30.279   2.243 -14.333  1.00  2.240          H  
ATOM   9375  HE1 TYR A 599      31.326   3.819 -18.888  1.00  2.240          H  
ATOM   9376  HE2 TYR A 599      32.617   2.351 -15.147  1.00  2.240          H  
ATOM   9377  HH  TYR A 599      33.971   2.762 -16.757  1.00  2.240          H  
ATOM   9378  N   THR A 600      24.872   1.705 -16.531  1.00  1.110          N  
ATOM   9379  CA  THR A 600      23.494   2.089 -16.184  1.00  1.050          C  
ATOM   9380  C   THR A 600      22.350   1.516 -17.043  1.00  1.030          C  
ATOM   9381  O   THR A 600      22.534   1.143 -18.204  1.00  1.200          O  
ATOM   9382  CB  THR A 600      23.361   3.632 -16.196  1.00  1.490          C  
ATOM   9383  OG1 THR A 600      22.076   3.991 -15.705  1.00  1.490          O  
ATOM   9384  CG2 THR A 600      23.519   4.193 -17.614  1.00  1.490          C  
ATOM   9385  H   THR A 600      25.096   1.413 -17.486  1.00  1.330          H  
ATOM   9386  HA  THR A 600      23.327   1.758 -15.167  1.00  1.260          H  
ATOM   9387  HB  THR A 600      24.123   4.061 -15.552  1.00  1.790          H  
ATOM   9388  HG1 THR A 600      22.022   3.723 -14.770  1.00  1.790          H  
ATOM   9389 1HG2 THR A 600      23.423   5.271 -17.596  1.00  1.790          H  
ATOM   9390 2HG2 THR A 600      24.479   3.933 -17.985  1.00  1.790          H  
ATOM   9391 3HG2 THR A 600      22.757   3.780 -18.266  1.00  1.790          H  
ATOM   9392  N   SER A 601      21.158   1.464 -16.440  1.00  0.920          N  
ATOM   9393  CA  SER A 601      19.905   1.067 -17.097  1.00  0.910          C  
ATOM   9394  C   SER A 601      18.949   2.252 -17.102  1.00  0.950          C  
ATOM   9395  O   SER A 601      18.835   2.956 -16.094  1.00  0.970          O  
ATOM   9396  CB  SER A 601      19.252  -0.090 -16.359  1.00  1.280          C  
ATOM   9397  OG  SER A 601      20.017  -1.257 -16.435  1.00  1.280          O  
ATOM   9398  H   SER A 601      21.128   1.774 -15.469  1.00  1.100          H  
ATOM   9399  HA  SER A 601      20.111   0.778 -18.129  1.00  1.090          H  
ATOM   9400 1HB  SER A 601      19.135   0.185 -15.312  1.00  1.530          H  
ATOM   9401 2HB  SER A 601      18.263  -0.260 -16.760  1.00  1.530          H  
ATOM   9402  HG  SER A 601      19.543  -1.927 -15.909  1.00  1.530          H  
ATOM   9403  N   ILE A 602      18.248   2.492 -18.213  1.00  1.000          N  
ATOM   9404  CA  ILE A 602      17.368   3.663 -18.210  1.00  1.070          C  
ATOM   9405  C   ILE A 602      15.890   3.290 -18.305  1.00  1.000          C  
ATOM   9406  O   ILE A 602      15.448   2.660 -19.272  1.00  1.000          O  
ATOM   9407  CB  ILE A 602      17.696   4.627 -19.371  1.00  1.470          C  
ATOM   9408  CG1 ILE A 602      19.269   4.921 -19.446  1.00  1.470          C  
ATOM   9409  CG2 ILE A 602      16.874   5.959 -19.171  1.00  1.470          C  
ATOM   9410  CD1 ILE A 602      19.953   5.530 -18.239  1.00  1.470          C  
ATOM   9411  H   ILE A 602      18.333   1.851 -19.008  1.00  1.200          H  
ATOM   9412  HA  ILE A 602      17.496   4.204 -17.276  1.00  1.280          H  
ATOM   9413  HB  ILE A 602      17.410   4.173 -20.319  1.00  1.760          H  
ATOM   9414 1HG1 ILE A 602      19.776   3.982 -19.667  1.00  1.760          H  
ATOM   9415 2HG1 ILE A 602      19.428   5.600 -20.275  1.00  1.760          H  
ATOM   9416 1HG2 ILE A 602      17.081   6.638 -19.977  1.00  1.760          H  
ATOM   9417 2HG2 ILE A 602      15.804   5.748 -19.161  1.00  1.760          H  
ATOM   9418 3HG2 ILE A 602      17.142   6.432 -18.229  1.00  1.760          H  
ATOM   9419 1HD1 ILE A 602      21.007   5.670 -18.461  1.00  1.760          H  
ATOM   9420 2HD1 ILE A 602      19.528   6.469 -17.994  1.00  1.760          H  
ATOM   9421 3HD1 ILE A 602      19.868   4.875 -17.386  1.00  1.760          H  
ATOM   9422  N   LEU A 603      15.115   3.735 -17.325  1.00  0.960          N  
ATOM   9423  CA  LEU A 603      13.678   3.490 -17.257  1.00  0.880          C  
ATOM   9424  C   LEU A 603      12.853   4.705 -17.688  1.00  0.890          C  
ATOM   9425  O   LEU A 603      12.668   5.657 -16.924  1.00  0.960          O  
ATOM   9426  CB  LEU A 603      13.328   3.101 -15.805  1.00  1.260          C  
ATOM   9427  CG  LEU A 603      11.855   2.889 -15.425  1.00  1.260          C  
ATOM   9428  CD1 LEU A 603      11.234   1.743 -16.205  1.00  1.260          C  
ATOM   9429  CD2 LEU A 603      11.785   2.631 -13.913  1.00  1.260          C  
ATOM   9430  H   LEU A 603      15.547   4.266 -16.567  1.00  1.150          H  
ATOM   9431  HA  LEU A 603      13.442   2.666 -17.926  1.00  1.060          H  
ATOM   9432 1HB  LEU A 603      13.837   2.182 -15.586  1.00  1.520          H  
ATOM   9433 2HB  LEU A 603      13.733   3.863 -15.142  1.00  1.520          H  
ATOM   9434  HG  LEU A 603      11.303   3.787 -15.661  1.00  1.520          H  
ATOM   9435 1HD1 LEU A 603      10.190   1.645 -15.902  1.00  1.520          H  
ATOM   9436 2HD1 LEU A 603      11.279   1.948 -17.278  1.00  1.520          H  
ATOM   9437 3HD1 LEU A 603      11.764   0.818 -15.990  1.00  1.520          H  
ATOM   9438 1HD2 LEU A 603      10.753   2.511 -13.607  1.00  1.520          H  
ATOM   9439 2HD2 LEU A 603      12.345   1.730 -13.664  1.00  1.520          H  
ATOM   9440 3HD2 LEU A 603      12.213   3.477 -13.392  1.00  1.520          H  
ATOM   9441  N   ASP A 604      12.322   4.671 -18.912  1.00  0.940          N  
ATOM   9442  CA  ASP A 604      11.543   5.791 -19.448  1.00  1.030          C  
ATOM   9443  C   ASP A 604      10.082   5.639 -19.059  1.00  0.980          C  
ATOM   9444  O   ASP A 604       9.354   4.790 -19.598  1.00  0.990          O  
ATOM   9445  CB  ASP A 604      11.699   5.902 -20.963  1.00  1.410          C  
ATOM   9446  CG  ASP A 604      10.947   7.094 -21.588  1.00  1.410          C  
ATOM   9447  OD1 ASP A 604      10.034   7.667 -20.976  1.00  1.410          O  
ATOM   9448  OD2 ASP A 604      11.262   7.418 -22.709  1.00  1.410          O  
ATOM   9449  H   ASP A 604      12.461   3.856 -19.518  1.00  1.130          H  
ATOM   9450  HA  ASP A 604      11.911   6.717 -19.003  1.00  1.240          H  
ATOM   9451 1HB  ASP A 604      12.761   5.995 -21.203  1.00  1.690          H  
ATOM   9452 2HB  ASP A 604      11.345   4.987 -21.427  1.00  1.690          H  
ATOM   9453  N   LEU A 605       9.643   6.459 -18.112  1.00  1.000          N  
ATOM   9454  CA  LEU A 605       8.316   6.332 -17.543  1.00  1.000          C  
ATOM   9455  C   LEU A 605       7.239   6.996 -18.394  1.00  1.020          C  
ATOM   9456  O   LEU A 605       6.038   6.816 -18.138  1.00  1.030          O  
ATOM   9457  CB  LEU A 605       8.285   7.006 -16.181  1.00  1.400          C  
ATOM   9458  CG  LEU A 605       9.214   6.508 -15.098  1.00  1.400          C  
ATOM   9459  CD1 LEU A 605       9.020   7.447 -13.893  1.00  1.400          C  
ATOM   9460  CD2 LEU A 605       8.920   5.051 -14.764  1.00  1.400          C  
ATOM   9461  H   LEU A 605      10.275   7.184 -17.754  1.00  1.200          H  
ATOM   9462  HA  LEU A 605       8.072   5.276 -17.461  1.00  1.200          H  
ATOM   9463 1HB  LEU A 605       8.489   8.067 -16.331  1.00  1.680          H  
ATOM   9464 2HB  LEU A 605       7.284   6.884 -15.793  1.00  1.680          H  
ATOM   9465  HG  LEU A 605      10.255   6.590 -15.430  1.00  1.680          H  
ATOM   9466 1HD1 LEU A 605       9.647   7.160 -13.101  1.00  1.680          H  
ATOM   9467 2HD1 LEU A 605       9.261   8.468 -14.187  1.00  1.680          H  
ATOM   9468 3HD1 LEU A 605       7.988   7.400 -13.554  1.00  1.680          H  
ATOM   9469 1HD2 LEU A 605       9.594   4.723 -13.978  1.00  1.680          H  
ATOM   9470 2HD2 LEU A 605       7.898   4.960 -14.429  1.00  1.680          H  
ATOM   9471 3HD2 LEU A 605       9.066   4.426 -15.635  1.00  1.680          H  
ATOM   9472  N   ASP A 606       7.643   7.772 -19.404  1.00  1.130          N  
ATOM   9473  CA  ASP A 606       6.648   8.448 -20.229  1.00  1.180          C  
ATOM   9474  C   ASP A 606       6.352   7.602 -21.452  1.00  1.190          C  
ATOM   9475  O   ASP A 606       5.197   7.462 -21.856  1.00  1.210          O  
ATOM   9476  CB  ASP A 606       7.113   9.832 -20.689  1.00  1.630          C  
ATOM   9477  CG  ASP A 606       7.305  10.890 -19.576  1.00  1.630          C  
ATOM   9478  OD1 ASP A 606       6.412  11.173 -18.825  1.00  1.630          O  
ATOM   9479  OD2 ASP A 606       8.366  11.441 -19.522  1.00  1.630          O  
ATOM   9480  H   ASP A 606       8.646   7.858 -19.631  1.00  1.360          H  
ATOM   9481  HA  ASP A 606       5.730   8.564 -19.657  1.00  1.420          H  
ATOM   9482 1HB  ASP A 606       8.071   9.716 -21.210  1.00  1.960          H  
ATOM   9483 2HB  ASP A 606       6.401  10.220 -21.417  1.00  1.960          H  
ATOM   9484  N   ASN A 607       7.396   6.979 -22.009  1.00  1.230          N  
ATOM   9485  CA  ASN A 607       7.238   6.165 -23.212  1.00  1.320          C  
ATOM   9486  C   ASN A 607       7.216   4.675 -22.875  1.00  1.300          C  
ATOM   9487  O   ASN A 607       7.332   3.816 -23.758  1.00  1.430          O  
ATOM   9488  CB  ASN A 607       8.331   6.474 -24.211  1.00  1.810          C  
ATOM   9489  CG  ASN A 607       8.241   7.882 -24.750  1.00  1.810          C  
ATOM   9490  OD1 ASN A 607       7.289   8.244 -25.461  1.00  1.810          O  
ATOM   9491  ND2 ASN A 607       9.221   8.688 -24.418  1.00  1.810          N  
ATOM   9492  H   ASN A 607       8.336   7.153 -21.623  1.00  1.480          H  
ATOM   9493  HA  ASN A 607       6.278   6.405 -23.671  1.00  1.580          H  
ATOM   9494 1HB  ASN A 607       9.298   6.326 -23.752  1.00  2.170          H  
ATOM   9495 2HB  ASN A 607       8.263   5.780 -25.045  1.00  2.170          H  
ATOM   9496 1HD2 ASN A 607       9.228   9.633 -24.737  1.00  2.170          H  
ATOM   9497 2HD2 ASN A 607       9.985   8.343 -23.823  1.00  2.170          H  
ATOM   9498  N   LYS A 608       7.123   4.382 -21.580  1.00  1.250          N  
ATOM   9499  CA  LYS A 608       7.018   3.031 -21.028  1.00  1.300          C  
ATOM   9500  C   LYS A 608       8.028   2.097 -21.659  1.00  1.230          C  
ATOM   9501  O   LYS A 608       7.675   1.006 -22.114  1.00  1.330          O  
ATOM   9502  CB  LYS A 608       5.590   2.496 -21.180  1.00  1.800          C  
ATOM   9503  CG  LYS A 608       4.506   3.405 -20.543  1.00  1.800          C  
ATOM   9504  CD  LYS A 608       4.661   3.490 -19.012  1.00  1.800          C  
ATOM   9505  CE  LYS A 608       3.520   4.250 -18.325  1.00  1.800          C  
ATOM   9506  NZ  LYS A 608       3.471   5.694 -18.737  1.00  1.800          N  
ATOM   9507  H   LYS A 608       7.090   5.166 -20.942  1.00  1.500          H  
ATOM   9508  HA  LYS A 608       7.264   3.079 -19.967  1.00  1.560          H  
ATOM   9509 1HB  LYS A 608       5.357   2.382 -22.241  1.00  2.160          H  
ATOM   9510 2HB  LYS A 608       5.520   1.508 -20.721  1.00  2.160          H  
ATOM   9511 1HG  LYS A 608       4.591   4.405 -20.971  1.00  2.160          H  
ATOM   9512 2HG  LYS A 608       3.520   3.009 -20.784  1.00  2.160          H  
ATOM   9513 1HD  LYS A 608       4.718   2.485 -18.594  1.00  2.160          H  
ATOM   9514 2HD  LYS A 608       5.580   4.021 -18.765  1.00  2.160          H  
ATOM   9515 1HE  LYS A 608       2.569   3.779 -18.556  1.00  2.160          H  
ATOM   9516 2HE  LYS A 608       3.686   4.202 -17.246  1.00  2.160          H  
ATOM   9517 1HZ  LYS A 608       2.729   6.166 -18.246  1.00  2.160          H  
ATOM   9518 2HZ  LYS A 608       4.387   6.153 -18.510  1.00  2.160          H  
ATOM   9519 3HZ  LYS A 608       3.302   5.752 -19.729  1.00  2.160          H  
ATOM   9520  N   THR A 609       9.269   2.549 -21.708  1.00  1.220          N  
ATOM   9521  CA  THR A 609      10.333   1.788 -22.336  1.00  1.290          C  
ATOM   9522  C   THR A 609      11.525   1.606 -21.422  1.00  1.170          C  
ATOM   9523  O   THR A 609      12.069   2.568 -20.868  1.00  1.240          O  
ATOM   9524  CB  THR A 609      10.791   2.474 -23.645  1.00  1.780          C  
ATOM   9525  OG1 THR A 609       9.671   2.560 -24.577  1.00  1.780          O  
ATOM   9526  CG2 THR A 609      11.959   1.659 -24.304  1.00  1.780          C  
ATOM   9527  H   THR A 609       9.446   3.447 -21.254  1.00  1.460          H  
ATOM   9528  HA  THR A 609       9.948   0.799 -22.583  1.00  1.550          H  
ATOM   9529  HB  THR A 609      11.136   3.483 -23.421  1.00  2.130          H  
ATOM   9530  HG1 THR A 609       8.899   3.063 -24.156  1.00  2.130          H  
ATOM   9531 1HG2 THR A 609      12.272   2.150 -25.219  1.00  2.130          H  
ATOM   9532 2HG2 THR A 609      12.813   1.603 -23.631  1.00  2.130          H  
ATOM   9533 3HG2 THR A 609      11.614   0.647 -24.532  1.00  2.130          H  
ATOM   9534  N   LEU A 610      11.980   0.375 -21.299  1.00  1.090          N  
ATOM   9535  CA  LEU A 610      13.168   0.148 -20.478  1.00  1.050          C  
ATOM   9536  C   LEU A 610      14.362  -0.305 -21.303  1.00  1.070          C  
ATOM   9537  O   LEU A 610      14.277  -1.240 -22.099  1.00  1.150          O  
ATOM   9538  CB  LEU A 610      12.877  -0.855 -19.354  1.00  1.490          C  
ATOM   9539  CG  LEU A 610      14.072  -1.314 -18.458  1.00  1.490          C  
ATOM   9540  CD1 LEU A 610      14.630  -0.181 -17.606  1.00  1.490          C  
ATOM   9541  CD2 LEU A 610      13.604  -2.420 -17.570  1.00  1.490          C  
ATOM   9542  H   LEU A 610      11.486  -0.374 -21.801  1.00  1.310          H  
ATOM   9543  HA  LEU A 610      13.444   1.090 -20.010  1.00  1.260          H  
ATOM   9544 1HB  LEU A 610      12.175  -0.384 -18.692  1.00  1.780          H  
ATOM   9545 2HB  LEU A 610      12.414  -1.737 -19.775  1.00  1.780          H  
ATOM   9546  HG  LEU A 610      14.863  -1.664 -19.094  1.00  1.780          H  
ATOM   9547 1HD1 LEU A 610      15.463  -0.552 -17.007  1.00  1.780          H  
ATOM   9548 2HD1 LEU A 610      14.980   0.597 -18.230  1.00  1.780          H  
ATOM   9549 3HD1 LEU A 610      13.857   0.190 -16.956  1.00  1.780          H  
ATOM   9550 1HD2 LEU A 610      14.429  -2.757 -16.960  1.00  1.780          H  
ATOM   9551 2HD2 LEU A 610      12.814  -2.067 -16.933  1.00  1.780          H  
ATOM   9552 3HD2 LEU A 610      13.244  -3.239 -18.175  1.00  1.780          H  
ATOM   9553  N   ARG A 611      15.486   0.381 -21.117  1.00  1.040          N  
ATOM   9554  CA  ARG A 611      16.734   0.021 -21.782  1.00  1.110          C  
ATOM   9555  C   ARG A 611      17.713  -0.582 -20.781  1.00  1.030          C  
ATOM   9556  O   ARG A 611      18.298   0.127 -19.951  1.00  1.020          O  
ATOM   9557  CB  ARG A 611      17.359   1.222 -22.469  1.00  1.530          C  
ATOM   9558  CG  ARG A 611      18.647   0.909 -23.227  1.00  1.530          C  
ATOM   9559  CD  ARG A 611      19.079   2.032 -24.097  1.00  1.530          C  
ATOM   9560  NE  ARG A 611      19.464   3.219 -23.342  1.00  1.530          N  
ATOM   9561  CZ  ARG A 611      19.726   4.424 -23.895  1.00  1.530          C  
ATOM   9562  NH1 ARG A 611      19.654   4.594 -25.191  1.00  1.530          N  
ATOM   9563  NH2 ARG A 611      20.051   5.441 -23.128  1.00  1.530          N  
ATOM   9564  H   ARG A 611      15.463   1.184 -20.480  1.00  1.250          H  
ATOM   9565  HA  ARG A 611      16.520  -0.726 -22.542  1.00  1.330          H  
ATOM   9566 1HB  ARG A 611      16.649   1.640 -23.181  1.00  1.830          H  
ATOM   9567 2HB  ARG A 611      17.574   1.993 -21.730  1.00  1.830          H  
ATOM   9568 1HG  ARG A 611      19.446   0.731 -22.509  1.00  1.830          H  
ATOM   9569 2HG  ARG A 611      18.515   0.018 -23.842  1.00  1.830          H  
ATOM   9570 1HD  ARG A 611      19.942   1.706 -24.683  1.00  1.830          H  
ATOM   9571 2HD  ARG A 611      18.266   2.298 -24.771  1.00  1.830          H  
ATOM   9572  HE  ARG A 611      19.532   3.138 -22.340  1.00  1.830          H  
ATOM   9573 1HH1 ARG A 611      19.432   3.792 -25.814  1.00  1.830          H  
ATOM   9574 2HH1 ARG A 611      19.839   5.506 -25.579  1.00  1.830          H  
ATOM   9575 1HH2 ARG A 611      20.107   5.311 -22.131  1.00  1.830          H  
ATOM   9576 2HH2 ARG A 611      20.247   6.365 -23.555  1.00  1.830          H  
ATOM   9577  N   CYS A 612      17.873  -1.900 -20.827  1.00  1.030          N  
ATOM   9578  CA  CYS A 612      18.713  -2.555 -19.821  1.00  1.030          C  
ATOM   9579  C   CYS A 612      19.065  -3.980 -20.234  1.00  1.040          C  
ATOM   9580  O   CYS A 612      18.372  -4.540 -21.075  1.00  1.050          O  
ATOM   9581  CB  CYS A 612      17.929  -2.680 -18.529  1.00  1.440          C  
ATOM   9582  SG  CYS A 612      16.627  -3.801 -18.703  1.00  1.440          S  
ATOM   9583  H   CYS A 612      17.387  -2.409 -21.576  1.00  1.240          H  
ATOM   9584  HA  CYS A 612      19.600  -1.945 -19.677  1.00  1.240          H  
ATOM   9585 1HB  CYS A 612      18.535  -2.998 -17.705  1.00  1.730          H  
ATOM   9586 2HB  CYS A 612      17.499  -1.725 -18.271  1.00  1.730          H  
ATOM   9587  HG  CYS A 612      17.387  -4.885 -19.043  1.00  1.730          H  
ATOM   9588  N   PRO A 613      20.039  -4.647 -19.607  1.00  1.090          N  
ATOM   9589  CA  PRO A 613      20.332  -6.060 -19.762  1.00  1.150          C  
ATOM   9590  C   PRO A 613      19.124  -6.911 -19.438  1.00  1.140          C  
ATOM   9591  O   PRO A 613      18.279  -6.498 -18.637  1.00  1.480          O  
ATOM   9592  CB  PRO A 613      21.467  -6.298 -18.786  1.00  1.720          C  
ATOM   9593  CG  PRO A 613      22.120  -4.959 -18.618  1.00  1.720          C  
ATOM   9594  CD  PRO A 613      20.998  -3.946 -18.709  1.00  1.720          C  
ATOM   9595  HA  PRO A 613      20.682  -6.248 -20.797  1.00  1.380          H  
ATOM   9596 1HB  PRO A 613      21.056  -6.700 -17.843  1.00  2.070          H  
ATOM   9597 2HB  PRO A 613      22.130  -7.055 -19.181  1.00  2.070          H  
ATOM   9598 1HG  PRO A 613      22.631  -4.941 -17.664  1.00  2.070          H  
ATOM   9599 2HG  PRO A 613      22.895  -4.818 -19.400  1.00  2.070          H  
ATOM   9600 1HD  PRO A 613      20.584  -3.772 -17.708  1.00  2.070          H  
ATOM   9601 2HD  PRO A 613      21.397  -3.029 -19.163  1.00  2.070          H  
ATOM   9602  N   LEU A 614      19.031  -8.076 -20.052  1.00  1.150          N  
ATOM   9603  CA  LEU A 614      17.952  -9.018 -19.814  1.00  1.210          C  
ATOM   9604  C   LEU A 614      18.265  -9.826 -18.574  1.00  1.210          C  
ATOM   9605  O   LEU A 614      19.428 -10.110 -18.295  1.00  1.550          O  
ATOM   9606  CB  LEU A 614      17.767  -9.912 -21.063  1.00  1.670          C  
ATOM   9607  CG  LEU A 614      16.541 -10.886 -21.125  1.00  1.670          C  
ATOM   9608  CD1 LEU A 614      16.117 -11.009 -22.612  1.00  1.670          C  
ATOM   9609  CD2 LEU A 614      16.904 -12.295 -20.563  1.00  1.670          C  
ATOM   9610  H   LEU A 614      19.753  -8.338 -20.711  1.00  1.380          H  
ATOM   9611  HA  LEU A 614      17.037  -8.467 -19.621  1.00  1.450          H  
ATOM   9612 1HB  LEU A 614      17.685  -9.264 -21.927  1.00  2.000          H  
ATOM   9613 2HB  LEU A 614      18.666 -10.514 -21.185  1.00  2.000          H  
ATOM   9614  HG  LEU A 614      15.708 -10.468 -20.558  1.00  2.000          H  
ATOM   9615 1HD1 LEU A 614      15.255 -11.667 -22.697  1.00  2.000          H  
ATOM   9616 2HD1 LEU A 614      15.853 -10.020 -23.002  1.00  2.000          H  
ATOM   9617 3HD1 LEU A 614      16.939 -11.417 -23.202  1.00  2.000          H  
ATOM   9618 1HD2 LEU A 614      16.035 -12.944 -20.643  1.00  2.000          H  
ATOM   9619 2HD2 LEU A 614      17.723 -12.718 -21.143  1.00  2.000          H  
ATOM   9620 3HD2 LEU A 614      17.202 -12.244 -19.529  1.00  2.000          H  
ATOM   9621  N   TYR A 615      17.221 -10.152 -17.823  1.00  1.070          N  
ATOM   9622  CA  TYR A 615      17.301 -10.962 -16.617  1.00  1.080          C  
ATOM   9623  C   TYR A 615      16.237 -12.055 -16.613  1.00  1.240          C  
ATOM   9624  O   TYR A 615      15.058 -11.773 -16.851  1.00  1.380          O  
ATOM   9625  CB  TYR A 615      17.127 -10.066 -15.396  1.00  1.510          C  
ATOM   9626  CG  TYR A 615      16.996 -10.831 -14.150  1.00  1.510          C  
ATOM   9627  CD1 TYR A 615      18.082 -11.394 -13.556  1.00  1.510          C  
ATOM   9628  CD2 TYR A 615      15.755 -10.988 -13.617  1.00  1.510          C  
ATOM   9629  CE1 TYR A 615      17.934 -12.128 -12.388  1.00  1.510          C  
ATOM   9630  CE2 TYR A 615      15.597 -11.704 -12.495  1.00  1.510          C  
ATOM   9631  CZ  TYR A 615      16.664 -12.272 -11.862  1.00  1.510          C  
ATOM   9632  OH  TYR A 615      16.445 -12.985 -10.711  1.00  1.510          O  
ATOM   9633  H   TYR A 615      16.308  -9.845 -18.127  1.00  1.280          H  
ATOM   9634  HA  TYR A 615      18.281 -11.444 -16.580  1.00  1.300          H  
ATOM   9635 1HB  TYR A 615      17.987  -9.403 -15.306  1.00  1.810          H  
ATOM   9636 2HB  TYR A 615      16.240  -9.444 -15.516  1.00  1.810          H  
ATOM   9637  HD1 TYR A 615      19.055 -11.253 -14.006  1.00  1.810          H  
ATOM   9638  HD2 TYR A 615      14.889 -10.545 -14.113  1.00  1.810          H  
ATOM   9639  HE1 TYR A 615      18.798 -12.582 -11.899  1.00  1.810          H  
ATOM   9640  HE2 TYR A 615      14.623 -11.831 -12.107  1.00  1.810          H  
ATOM   9641  HH  TYR A 615      17.284 -13.427 -10.411  1.00  1.810          H  
ATOM   9642  N   ARG A 616      16.643 -13.302 -16.372  1.00  1.330          N  
ATOM   9643  CA  ARG A 616      15.699 -14.409 -16.309  1.00  1.530          C  
ATOM   9644  C   ARG A 616      16.095 -15.401 -15.208  1.00  1.390          C  
ATOM   9645  O   ARG A 616      16.469 -16.539 -15.492  1.00  1.730          O  
ATOM   9646  CB  ARG A 616      15.622 -15.059 -17.678  1.00  2.060          C  
ATOM   9647  CG  ARG A 616      14.584 -16.146 -17.864  1.00  2.060          C  
ATOM   9648  CD  ARG A 616      14.410 -16.418 -19.304  1.00  2.060          C  
ATOM   9649  NE  ARG A 616      13.796 -15.257 -19.962  1.00  2.060          N  
ATOM   9650  CZ  ARG A 616      13.785 -14.999 -21.289  1.00  2.060          C  
ATOM   9651  NH1 ARG A 616      14.357 -15.824 -22.143  1.00  2.060          N  
ATOM   9652  NH2 ARG A 616      13.195 -13.899 -21.727  1.00  2.060          N  
ATOM   9653  H   ARG A 616      17.642 -13.493 -16.208  1.00  1.600          H  
ATOM   9654  HA  ARG A 616      14.715 -14.010 -16.066  1.00  1.840          H  
ATOM   9655 1HB  ARG A 616      15.439 -14.283 -18.414  1.00  2.470          H  
ATOM   9656 2HB  ARG A 616      16.592 -15.495 -17.913  1.00  2.470          H  
ATOM   9657 1HG  ARG A 616      14.903 -17.067 -17.380  1.00  2.470          H  
ATOM   9658 2HG  ARG A 616      13.630 -15.823 -17.449  1.00  2.470          H  
ATOM   9659 1HD  ARG A 616      15.384 -16.604 -19.754  1.00  2.470          H  
ATOM   9660 2HD  ARG A 616      13.761 -17.283 -19.443  1.00  2.470          H  
ATOM   9661  HE  ARG A 616      13.343 -14.584 -19.349  1.00  2.470          H  
ATOM   9662 1HH1 ARG A 616      14.809 -16.664 -21.815  1.00  2.470          H  
ATOM   9663 2HH1 ARG A 616      14.344 -15.617 -23.132  1.00  2.470          H  
ATOM   9664 1HH2 ARG A 616      12.759 -13.264 -21.069  1.00  2.470          H  
ATOM   9665 2HH2 ARG A 616      13.178 -13.689 -22.715  1.00  2.470          H  
ATOM   9666  N   GLY A 617      16.057 -14.938 -13.961  1.00  1.300          N  
ATOM   9667  CA  GLY A 617      16.529 -15.701 -12.797  1.00  1.140          C  
ATOM   9668  C   GLY A 617      15.399 -16.066 -11.833  1.00  1.080          C  
ATOM   9669  O   GLY A 617      14.276 -16.341 -12.266  1.00  1.180          O  
ATOM   9670  H   GLY A 617      15.666 -14.015 -13.829  1.00  1.560          H  
ATOM   9671 1HA  GLY A 617      17.011 -16.611 -13.147  1.00  1.370          H  
ATOM   9672 2HA  GLY A 617      17.295 -15.135 -12.270  1.00  1.370          H  
ATOM   9673  N   THR A 618      15.708 -16.112 -10.524  1.00  0.950          N  
ATOM   9674  CA  THR A 618      14.698 -16.493  -9.525  1.00  0.920          C  
ATOM   9675  C   THR A 618      14.618 -15.450  -8.429  1.00  0.840          C  
ATOM   9676  O   THR A 618      13.597 -15.327  -7.732  1.00  0.840          O  
ATOM   9677  CB  THR A 618      14.999 -17.847  -8.850  1.00  1.300          C  
ATOM   9678  OG1 THR A 618      16.213 -17.757  -8.067  1.00  1.300          O  
ATOM   9679  CG2 THR A 618      15.109 -18.957  -9.864  1.00  1.300          C  
ATOM   9680  H   THR A 618      16.652 -15.831 -10.224  1.00  1.140          H  
ATOM   9681  HA  THR A 618      13.723 -16.550 -10.008  1.00  1.100          H  
ATOM   9682  HB  THR A 618      14.182 -18.084  -8.175  1.00  1.560          H  
ATOM   9683  HG1 THR A 618      16.986 -17.449  -8.610  1.00  1.560          H  
ATOM   9684 1HG2 THR A 618      15.302 -19.898  -9.354  1.00  1.560          H  
ATOM   9685 2HG2 THR A 618      14.178 -19.027 -10.425  1.00  1.560          H  
ATOM   9686 3HG2 THR A 618      15.910 -18.743 -10.535  1.00  1.560          H  
ATOM   9687  N   LEU A 619      15.682 -14.667  -8.299  1.00  0.810          N  
ATOM   9688  CA  LEU A 619      15.747 -13.679  -7.246  1.00  0.730          C  
ATOM   9689  C   LEU A 619      14.802 -12.539  -7.410  1.00  0.670          C  
ATOM   9690  O   LEU A 619      14.141 -12.137  -6.447  1.00  0.680          O  
ATOM   9691  CB  LEU A 619      17.147 -13.107  -7.106  1.00  1.050          C  
ATOM   9692  CG  LEU A 619      17.304 -11.976  -6.068  1.00  1.050          C  
ATOM   9693  CD1 LEU A 619      16.908 -12.451  -4.650  1.00  1.050          C  
ATOM   9694  CD2 LEU A 619      18.708 -11.516  -6.125  1.00  1.050          C  
ATOM   9695  H   LEU A 619      16.500 -14.825  -8.900  1.00  0.970          H  
ATOM   9696  HA  LEU A 619      15.482 -14.180  -6.333  1.00  0.880          H  
ATOM   9697 1HB  LEU A 619      17.822 -13.915  -6.831  1.00  1.260          H  
ATOM   9698 2HB  LEU A 619      17.463 -12.723  -8.078  1.00  1.260          H  
ATOM   9699  HG  LEU A 619      16.656 -11.140  -6.328  1.00  1.260          H  
ATOM   9700 1HD1 LEU A 619      17.035 -11.633  -3.953  1.00  1.260          H  
ATOM   9701 2HD1 LEU A 619      15.870 -12.761  -4.621  1.00  1.260          H  
ATOM   9702 3HD1 LEU A 619      17.539 -13.282  -4.356  1.00  1.260          H  
ATOM   9703 1HD2 LEU A 619      18.831 -10.708  -5.425  1.00  1.260          H  
ATOM   9704 2HD2 LEU A 619      19.382 -12.333  -5.868  1.00  1.260          H  
ATOM   9705 3HD2 LEU A 619      18.921 -11.173  -7.127  1.00  1.260          H  
ATOM   9706  N   VAL A 620      14.741 -11.956  -8.585  1.00  0.640          N  
ATOM   9707  CA  VAL A 620      13.889 -10.819  -8.602  1.00  0.610          C  
ATOM   9708  C   VAL A 620      12.447 -11.259  -8.410  1.00  0.680          C  
ATOM   9709  O   VAL A 620      11.772 -10.594  -7.656  1.00  0.720          O  
ATOM   9710  CB  VAL A 620      14.091  -9.898  -9.797  1.00  0.870          C  
ATOM   9711  CG1 VAL A 620      13.090  -8.829  -9.768  1.00  0.870          C  
ATOM   9712  CG2 VAL A 620      15.440  -9.315  -9.730  1.00  0.870          C  
ATOM   9713  H   VAL A 620      15.273 -12.293  -9.385  1.00  0.770          H  
ATOM   9714  HA  VAL A 620      14.153 -10.205  -7.738  1.00  0.730          H  
ATOM   9715  HB  VAL A 620      13.964 -10.415 -10.695  1.00  1.040          H  
ATOM   9716 1HG1 VAL A 620      13.274  -8.186 -10.594  1.00  1.040          H  
ATOM   9717 2HG1 VAL A 620      12.110  -9.226  -9.831  1.00  1.040          H  
ATOM   9718 3HG1 VAL A 620      13.190  -8.271  -8.842  1.00  1.040          H  
ATOM   9719 1HG2 VAL A 620      15.563  -8.646 -10.562  1.00  1.040          H  
ATOM   9720 2HG2 VAL A 620      15.519  -8.772  -8.811  1.00  1.040          H  
ATOM   9721 3HG2 VAL A 620      16.192 -10.097  -9.764  1.00  1.040          H  
ATOM   9722  N   PRO A 621      11.880 -12.292  -9.081  1.00  0.740          N  
ATOM   9723  CA  PRO A 621      10.523 -12.753  -8.814  1.00  0.840          C  
ATOM   9724  C   PRO A 621      10.265 -12.969  -7.310  1.00  0.900          C  
ATOM   9725  O   PRO A 621       9.225 -12.572  -6.774  1.00  1.000          O  
ATOM   9726  CB  PRO A 621      10.469 -14.058  -9.611  1.00  1.260          C  
ATOM   9727  CG  PRO A 621      11.413 -13.821 -10.771  1.00  1.260          C  
ATOM   9728  CD  PRO A 621      12.561 -13.032 -10.170  1.00  1.260          C  
ATOM   9729  HA  PRO A 621       9.813 -12.018  -9.227  1.00  1.010          H  
ATOM   9730 1HB  PRO A 621      10.790 -14.905  -8.972  1.00  1.510          H  
ATOM   9731 2HB  PRO A 621       9.434 -14.263  -9.925  1.00  1.510          H  
ATOM   9732 1HG  PRO A 621      11.747 -14.782 -11.196  1.00  1.510          H  
ATOM   9733 2HG  PRO A 621      10.887 -13.285 -11.576  1.00  1.510          H  
ATOM   9734 1HD  PRO A 621      13.285 -13.711  -9.805  1.00  1.510          H  
ATOM   9735 2HD  PRO A 621      12.970 -12.380 -10.901  1.00  1.510          H  
ATOM   9736  N   ARG A 622      11.265 -13.504  -6.583  1.00  0.890          N  
ATOM   9737  CA  ARG A 622      11.116 -13.687  -5.141  1.00  0.980          C  
ATOM   9738  C   ARG A 622      10.705 -12.359  -4.484  1.00  0.930          C  
ATOM   9739  O   ARG A 622       9.842 -12.332  -3.597  1.00  1.030          O  
ATOM   9740  CB  ARG A 622      12.402 -14.252  -4.548  1.00  1.340          C  
ATOM   9741  CG  ARG A 622      12.334 -14.666  -3.079  1.00  1.340          C  
ATOM   9742  CD  ARG A 622      13.590 -15.386  -2.606  1.00  1.340          C  
ATOM   9743  NE  ARG A 622      13.862 -16.592  -3.445  1.00  1.340          N  
ATOM   9744  CZ  ARG A 622      14.896 -16.759  -4.327  1.00  1.340          C  
ATOM   9745  NH1 ARG A 622      15.833 -15.856  -4.450  1.00  1.340          N  
ATOM   9746  NH2 ARG A 622      14.953 -17.853  -5.076  1.00  1.340          N  
ATOM   9747  H   ARG A 622      12.111 -13.885  -7.022  1.00  1.070          H  
ATOM   9748  HA  ARG A 622      10.328 -14.414  -4.969  1.00  1.180          H  
ATOM   9749 1HB  ARG A 622      12.707 -15.104  -5.144  1.00  1.600          H  
ATOM   9750 2HB  ARG A 622      13.187 -13.511  -4.627  1.00  1.600          H  
ATOM   9751 1HG  ARG A 622      12.217 -13.771  -2.473  1.00  1.600          H  
ATOM   9752 2HG  ARG A 622      11.477 -15.321  -2.921  1.00  1.600          H  
ATOM   9753 1HD  ARG A 622      14.436 -14.710  -2.653  1.00  1.600          H  
ATOM   9754 2HD  ARG A 622      13.449 -15.713  -1.574  1.00  1.600          H  
ATOM   9755  HE  ARG A 622      13.173 -17.334  -3.403  1.00  1.600          H  
ATOM   9756 1HH1 ARG A 622      15.814 -15.021  -3.893  1.00  1.600          H  
ATOM   9757 2HH1 ARG A 622      16.589 -16.008  -5.104  1.00  1.600          H  
ATOM   9758 1HH2 ARG A 622      14.233 -18.557  -4.995  1.00  1.600          H  
ATOM   9759 2HH2 ARG A 622      15.698 -17.969  -5.776  1.00  1.600          H  
ATOM   9760  N   LEU A 623      11.370 -11.287  -4.921  1.00  0.800          N  
ATOM   9761  CA  LEU A 623      11.174  -9.906  -4.486  1.00  0.780          C  
ATOM   9762  C   LEU A 623      10.049  -9.110  -5.204  1.00  0.790          C  
ATOM   9763  O   LEU A 623       9.451  -8.210  -4.606  1.00  0.870          O  
ATOM   9764  CB  LEU A 623      12.508  -9.171  -4.738  1.00  1.100          C  
ATOM   9765  CG  LEU A 623      13.718  -9.604  -3.901  1.00  1.100          C  
ATOM   9766  CD1 LEU A 623      14.974  -9.012  -4.482  1.00  1.100          C  
ATOM   9767  CD2 LEU A 623      13.548  -9.079  -2.511  1.00  1.100          C  
ATOM   9768  H   LEU A 623      12.085 -11.460  -5.640  1.00  0.960          H  
ATOM   9769  HA  LEU A 623      10.938  -9.925  -3.427  1.00  0.940          H  
ATOM   9770 1HB  LEU A 623      12.779  -9.311  -5.780  1.00  1.320          H  
ATOM   9771 2HB  LEU A 623      12.357  -8.132  -4.578  1.00  1.320          H  
ATOM   9772  HG  LEU A 623      13.798 -10.695  -3.896  1.00  1.320          H  
ATOM   9773 1HD1 LEU A 623      15.832  -9.308  -3.884  1.00  1.320          H  
ATOM   9774 2HD1 LEU A 623      15.095  -9.385  -5.496  1.00  1.320          H  
ATOM   9775 3HD1 LEU A 623      14.896  -7.929  -4.494  1.00  1.320          H  
ATOM   9776 1HD2 LEU A 623      14.403  -9.373  -1.901  1.00  1.320          H  
ATOM   9777 2HD2 LEU A 623      13.483  -8.002  -2.546  1.00  1.320          H  
ATOM   9778 3HD2 LEU A 623      12.654  -9.466  -2.087  1.00  1.320          H  
ATOM   9779  N   ALA A 624       9.803  -9.395  -6.490  1.00  0.750          N  
ATOM   9780  CA  ALA A 624       8.900  -8.612  -7.337  1.00  0.790          C  
ATOM   9781  C   ALA A 624       7.928  -9.361  -8.259  1.00  0.820          C  
ATOM   9782  O   ALA A 624       7.436  -8.761  -9.215  1.00  1.280          O  
ATOM   9783  CB  ALA A 624       9.751  -7.742  -8.232  1.00  1.090          C  
ATOM   9784  H   ALA A 624      10.317 -10.151  -6.914  1.00  0.900          H  
ATOM   9785  HA  ALA A 624       8.303  -7.997  -6.680  1.00  0.950          H  
ATOM   9786 1HB  ALA A 624       9.144  -7.116  -8.843  1.00  1.310          H  
ATOM   9787 2HB  ALA A 624      10.406  -7.143  -7.612  1.00  1.310          H  
ATOM   9788 3HB  ALA A 624      10.326  -8.382  -8.866  1.00  1.310          H  
ATOM   9789  N   ASP A 625       7.612 -10.628  -8.022  1.00  0.810          N  
ATOM   9790  CA  ASP A 625       6.691 -11.312  -8.930  1.00  0.930          C  
ATOM   9791  C   ASP A 625       5.393 -10.512  -8.947  1.00  0.970          C  
ATOM   9792  O   ASP A 625       4.818 -10.217  -7.896  1.00  1.030          O  
ATOM   9793  CB  ASP A 625       6.447 -12.768  -8.505  1.00  1.250          C  
ATOM   9794  CG  ASP A 625       5.742 -13.644  -9.580  1.00  1.250          C  
ATOM   9795  OD1 ASP A 625       4.787 -13.215 -10.212  1.00  1.250          O  
ATOM   9796  OD2 ASP A 625       6.184 -14.773  -9.753  1.00  1.250          O  
ATOM   9797  H   ASP A 625       8.036 -11.153  -7.261  1.00  0.970          H  
ATOM   9798  HA  ASP A 625       7.118 -11.313  -9.933  1.00  1.120          H  
ATOM   9799 1HB  ASP A 625       7.396 -13.231  -8.269  1.00  1.500          H  
ATOM   9800 2HB  ASP A 625       5.850 -12.780  -7.593  1.00  1.500          H  
ATOM   9801  N   HIS A 626       4.957 -10.117 -10.139  1.00  1.140          N  
ATOM   9802  CA  HIS A 626       3.790  -9.280 -10.321  1.00  1.340          C  
ATOM   9803  C   HIS A 626       2.478 -10.015 -10.122  1.00  1.350          C  
ATOM   9804  O   HIS A 626       1.419  -9.398  -9.937  1.00  1.570          O  
ATOM   9805  CB  HIS A 626       3.851  -8.713 -11.731  1.00  1.800          C  
ATOM   9806  CG  HIS A 626       3.779  -9.759 -12.789  1.00  1.800          C  
ATOM   9807  ND1 HIS A 626       4.811 -10.655 -13.020  1.00  1.800          N  
ATOM   9808  CD2 HIS A 626       2.818 -10.047 -13.698  1.00  1.800          C  
ATOM   9809  CE1 HIS A 626       4.480 -11.450 -14.026  1.00  1.800          C  
ATOM   9810  NE2 HIS A 626       3.278 -11.099 -14.458  1.00  1.800          N  
ATOM   9811  H   HIS A 626       5.455 -10.407 -10.978  1.00  1.370          H  
ATOM   9812  HA  HIS A 626       3.831  -8.455  -9.611  1.00  1.610          H  
ATOM   9813 1HB  HIS A 626       3.043  -8.014 -11.889  1.00  2.160          H  
ATOM   9814 2HB  HIS A 626       4.787  -8.181 -11.858  1.00  2.160          H  
ATOM   9815  HD2 HIS A 626       1.863  -9.533 -13.809  1.00  2.160          H  
ATOM   9816  HE1 HIS A 626       5.093 -12.253 -14.431  1.00  2.160          H  
ATOM   9817  HE2 HIS A 626       2.774 -11.531 -15.222  1.00  2.160          H  
ATOM   9818  N   ARG A 627       2.522 -11.344 -10.112  1.00  1.260          N  
ATOM   9819  CA  ARG A 627       1.296 -12.122  -9.997  1.00  1.350          C  
ATOM   9820  C   ARG A 627       0.901 -12.273  -8.543  1.00  1.500          C  
ATOM   9821  O   ARG A 627       0.982 -13.362  -7.971  1.00  1.830          O  
ATOM   9822  CB  ARG A 627       1.484 -13.490 -10.612  1.00  1.850          C  
ATOM   9823  CG  ARG A 627       1.749 -13.465 -12.096  1.00  1.850          C  
ATOM   9824  CD  ARG A 627       2.080 -14.793 -12.614  1.00  1.850          C  
ATOM   9825  NE  ARG A 627       3.345 -15.255 -12.056  1.00  1.850          N  
ATOM   9826  CZ  ARG A 627       3.891 -16.475 -12.236  1.00  1.850          C  
ATOM   9827  NH1 ARG A 627       3.290 -17.386 -12.993  1.00  1.850          N  
ATOM   9828  NH2 ARG A 627       5.040 -16.748 -11.639  1.00  1.850          N  
ATOM   9829  H   ARG A 627       3.430 -11.832 -10.197  1.00  1.510          H  
ATOM   9830  HA  ARG A 627       0.500 -11.602 -10.527  1.00  1.620          H  
ATOM   9831 1HB  ARG A 627       2.322 -13.985 -10.124  1.00  2.220          H  
ATOM   9832 2HB  ARG A 627       0.597 -14.096 -10.439  1.00  2.220          H  
ATOM   9833 1HG  ARG A 627       0.886 -13.074 -12.627  1.00  2.220          H  
ATOM   9834 2HG  ARG A 627       2.606 -12.826 -12.272  1.00  2.220          H  
ATOM   9835 1HD  ARG A 627       1.298 -15.498 -12.336  1.00  2.220          H  
ATOM   9836 2HD  ARG A 627       2.176 -14.745 -13.697  1.00  2.220          H  
ATOM   9837  HE  ARG A 627       3.870 -14.586 -11.452  1.00  2.220          H  
ATOM   9838 1HH1 ARG A 627       2.413 -17.173 -13.445  1.00  2.220          H  
ATOM   9839 2HH1 ARG A 627       3.709 -18.296 -13.118  1.00  2.220          H  
ATOM   9840 1HH2 ARG A 627       5.489 -16.025 -11.035  1.00  2.220          H  
ATOM   9841 2HH2 ARG A 627       5.476 -17.646 -11.748  1.00  2.220          H  
ATOM   9842  N   THR A 628       0.457 -11.173  -7.957  1.00  1.570          N  
ATOM   9843  CA  THR A 628       0.147 -11.152  -6.538  1.00  1.790          C  
ATOM   9844  C   THR A 628      -1.221 -10.659  -6.141  1.00  1.750          C  
ATOM   9845  O   THR A 628      -2.012 -10.180  -6.954  1.00  1.890          O  
ATOM   9846  CB  THR A 628       1.183 -10.326  -5.768  1.00  2.420          C  
ATOM   9847  OG1 THR A 628       0.938 -10.482  -4.363  1.00  2.420          O  
ATOM   9848  CG2 THR A 628       1.111  -8.847  -6.147  1.00  2.420          C  
ATOM   9849  H   THR A 628       0.427 -10.334  -8.539  1.00  1.880          H  
ATOM   9850  HA  THR A 628       0.225 -12.175  -6.175  1.00  2.150          H  
ATOM   9851  HB  THR A 628       2.182 -10.706  -6.000  1.00  2.900          H  
ATOM   9852  HG1 THR A 628       1.745 -10.230  -3.881  1.00  2.900          H  
ATOM   9853 1HG2 THR A 628       1.863  -8.299  -5.584  1.00  2.900          H  
ATOM   9854 2HG2 THR A 628       1.308  -8.738  -7.214  1.00  2.900          H  
ATOM   9855 3HG2 THR A 628       0.126  -8.443  -5.919  1.00  2.900          H  
ATOM   9856  N   GLN A 629      -1.474 -10.813  -4.846  1.00  1.840          N  
ATOM   9857  CA  GLN A 629      -2.707 -10.409  -4.185  1.00  1.950          C  
ATOM   9858  C   GLN A 629      -2.467  -9.391  -3.084  1.00  1.870          C  
ATOM   9859  O   GLN A 629      -3.335  -9.172  -2.239  1.00  2.020          O  
ATOM   9860  CB  GLN A 629      -3.416 -11.629  -3.592  1.00  2.690          C  
ATOM   9861  CG  GLN A 629      -3.828 -12.667  -4.612  1.00  2.690          C  
ATOM   9862  CD  GLN A 629      -4.858 -12.139  -5.573  1.00  2.690          C  
ATOM   9863  OE1 GLN A 629      -5.875 -11.567  -5.167  1.00  2.690          O  
ATOM   9864  NE2 GLN A 629      -4.602 -12.316  -6.858  1.00  2.690          N  
ATOM   9865  H   GLN A 629      -0.718 -11.210  -4.292  1.00  2.210          H  
ATOM   9866  HA  GLN A 629      -3.358  -9.944  -4.926  1.00  2.340          H  
ATOM   9867 1HB  GLN A 629      -2.763 -12.107  -2.864  1.00  3.220          H  
ATOM   9868 2HB  GLN A 629      -4.313 -11.305  -3.064  1.00  3.220          H  
ATOM   9869 1HG  GLN A 629      -2.952 -12.969  -5.184  1.00  3.220          H  
ATOM   9870 2HG  GLN A 629      -4.251 -13.525  -4.093  1.00  3.220          H  
ATOM   9871 1HE2 GLN A 629      -5.243 -11.980  -7.547  1.00  3.220          H  
ATOM   9872 2HE2 GLN A 629      -3.760 -12.773  -7.145  1.00  3.220          H  
ATOM   9873  N   ILE A 630      -1.290  -8.783  -3.061  1.00  1.870          N  
ATOM   9874  CA  ILE A 630      -1.034  -7.809  -2.011  1.00  2.020          C  
ATOM   9875  C   ILE A 630      -1.833  -6.531  -2.217  1.00  1.920          C  
ATOM   9876  O   ILE A 630      -1.826  -5.913  -3.284  1.00  2.080          O  
ATOM   9877  CB  ILE A 630       0.465  -7.458  -1.865  1.00  2.770          C  
ATOM   9878  CG1 ILE A 630       1.258  -8.705  -1.436  1.00  2.770          C  
ATOM   9879  CG2 ILE A 630       0.641  -6.334  -0.803  1.00  2.770          C  
ATOM   9880  CD1 ILE A 630       2.768  -8.547  -1.527  1.00  2.770          C  
ATOM   9881  H   ILE A 630      -0.592  -9.033  -3.758  1.00  2.240          H  
ATOM   9882  HA  ILE A 630      -1.355  -8.244  -1.065  1.00  2.420          H  
ATOM   9883  HB  ILE A 630       0.851  -7.130  -2.816  1.00  3.320          H  
ATOM   9884 1HG1 ILE A 630       1.000  -8.943  -0.404  1.00  3.320          H  
ATOM   9885 2HG1 ILE A 630       0.958  -9.535  -2.053  1.00  3.320          H  
ATOM   9886 1HG2 ILE A 630       1.670  -6.079  -0.688  1.00  3.320          H  
ATOM   9887 2HG2 ILE A 630       0.103  -5.440  -1.084  1.00  3.320          H  
ATOM   9888 3HG2 ILE A 630       0.252  -6.690   0.145  1.00  3.320          H  
ATOM   9889 1HD1 ILE A 630       3.248  -9.473  -1.207  1.00  3.320          H  
ATOM   9890 2HD1 ILE A 630       3.047  -8.330  -2.560  1.00  3.320          H  
ATOM   9891 3HD1 ILE A 630       3.105  -7.746  -0.888  1.00  3.320          H  
ATOM   9892  N   LYS A 631      -2.522  -6.154  -1.157  1.00  1.900          N  
ATOM   9893  CA  LYS A 631      -3.333  -4.962  -1.058  1.00  2.000          C  
ATOM   9894  C   LYS A 631      -2.857  -4.299   0.212  1.00  1.920          C  
ATOM   9895  O   LYS A 631      -2.287  -4.987   1.053  1.00  2.040          O  
ATOM   9896  CB  LYS A 631      -4.818  -5.310  -0.993  1.00  2.760          C  
ATOM   9897  CG  LYS A 631      -5.335  -6.021  -2.240  1.00  2.760          C  
ATOM   9898  CD  LYS A 631      -6.816  -6.330  -2.148  1.00  2.760          C  
ATOM   9899  CE  LYS A 631      -7.290  -7.090  -3.382  1.00  2.760          C  
ATOM   9900  NZ  LYS A 631      -8.741  -7.417  -3.312  1.00  2.760          N  
ATOM   9901  H   LYS A 631      -2.468  -6.749  -0.341  1.00  2.280          H  
ATOM   9902  HA  LYS A 631      -3.133  -4.301  -1.902  1.00  2.400          H  
ATOM   9903 1HB  LYS A 631      -5.000  -5.957  -0.135  1.00  3.310          H  
ATOM   9904 2HB  LYS A 631      -5.403  -4.402  -0.849  1.00  3.310          H  
ATOM   9905 1HG  LYS A 631      -5.145  -5.397  -3.113  1.00  3.310          H  
ATOM   9906 2HG  LYS A 631      -4.792  -6.957  -2.368  1.00  3.310          H  
ATOM   9907 1HD  LYS A 631      -7.005  -6.936  -1.262  1.00  3.310          H  
ATOM   9908 2HD  LYS A 631      -7.379  -5.401  -2.064  1.00  3.310          H  
ATOM   9909 1HE  LYS A 631      -7.105  -6.485  -4.267  1.00  3.310          H  
ATOM   9910 2HE  LYS A 631      -6.722  -8.020  -3.465  1.00  3.310          H  
ATOM   9911 1HZ  LYS A 631      -9.010  -7.922  -4.146  1.00  3.310          H  
ATOM   9912 2HZ  LYS A 631      -8.919  -7.991  -2.500  1.00  3.310          H  
ATOM   9913 3HZ  LYS A 631      -9.278  -6.564  -3.247  1.00  3.310          H  
ATOM   9914  N   ARG A 632      -3.134  -3.007   0.396  1.00  1.920          N  
ATOM   9915  CA  ARG A 632      -2.714  -2.316   1.619  1.00  1.880          C  
ATOM   9916  C   ARG A 632      -1.190  -2.214   1.696  1.00  1.770          C  
ATOM   9917  O   ARG A 632      -0.518  -2.987   2.409  1.00  1.920          O  
ATOM   9918  CB  ARG A 632      -3.257  -2.974   2.889  1.00  2.650          C  
ATOM   9919  CG  ARG A 632      -4.768  -3.022   2.987  1.00  2.650          C  
ATOM   9920  CD  ARG A 632      -5.209  -3.600   4.276  1.00  2.650          C  
ATOM   9921  NE  ARG A 632      -6.663  -3.642   4.382  1.00  2.650          N  
ATOM   9922  CZ  ARG A 632      -7.356  -4.141   5.431  1.00  2.650          C  
ATOM   9923  NH1 ARG A 632      -6.724  -4.644   6.474  1.00  2.650          N  
ATOM   9924  NH2 ARG A 632      -8.680  -4.123   5.407  1.00  2.650          N  
ATOM   9925  H   ARG A 632      -3.615  -2.493  -0.329  1.00  2.300          H  
ATOM   9926  HA  ARG A 632      -3.109  -1.300   1.587  1.00  2.260          H  
ATOM   9927 1HB  ARG A 632      -2.865  -3.968   3.051  1.00  3.180          H  
ATOM   9928 2HB  ARG A 632      -2.924  -2.376   3.734  1.00  3.180          H  
ATOM   9929 1HG  ARG A 632      -5.174  -2.016   2.902  1.00  3.180          H  
ATOM   9930 2HG  ARG A 632      -5.162  -3.644   2.186  1.00  3.180          H  
ATOM   9931 1HD  ARG A 632      -4.825  -4.618   4.358  1.00  3.180          H  
ATOM   9932 2HD  ARG A 632      -4.820  -2.993   5.093  1.00  3.180          H  
ATOM   9933  HE  ARG A 632      -7.195  -3.268   3.606  1.00  3.180          H  
ATOM   9934 1HH1 ARG A 632      -5.716  -4.659   6.499  1.00  3.180          H  
ATOM   9935 2HH1 ARG A 632      -7.249  -5.014   7.254  1.00  3.180          H  
ATOM   9936 1HH2 ARG A 632      -9.167  -3.736   4.609  1.00  3.180          H  
ATOM   9937 2HH2 ARG A 632      -9.207  -4.491   6.186  1.00  3.180          H  
ATOM   9938  N   GLY A 633      -0.651  -1.268   0.916  1.00  1.520          N  
ATOM   9939  CA  GLY A 633       0.769  -1.066   0.809  1.00  1.390          C  
ATOM   9940  C   GLY A 633       1.382  -0.961   2.183  1.00  1.360          C  
ATOM   9941  O   GLY A 633       0.717  -0.690   3.184  1.00  1.270          O  
ATOM   9942  H   GLY A 633      -1.237  -0.668   0.338  1.00  1.820          H  
ATOM   9943 1HA  GLY A 633       1.217  -1.884   0.243  1.00  1.670          H  
ATOM   9944 2HA  GLY A 633       0.964  -0.153   0.260  1.00  1.670          H  
ATOM   9945  N   SER A 634       2.681  -1.209   2.193  1.00  1.470          N  
ATOM   9946  CA  SER A 634       3.561  -1.354   3.360  1.00  1.490          C  
ATOM   9947  C   SER A 634       3.596  -2.848   3.737  1.00  1.440          C  
ATOM   9948  O   SER A 634       4.596  -3.322   4.289  1.00  1.410          O  
ATOM   9949  CB  SER A 634       3.139  -0.498   4.547  1.00  2.080          C  
ATOM   9950  OG  SER A 634       2.124  -1.106   5.272  1.00  2.080          O  
ATOM   9951  H   SER A 634       3.101  -1.326   1.271  1.00  1.760          H  
ATOM   9952  HA  SER A 634       4.562  -1.041   3.083  1.00  1.790          H  
ATOM   9953 1HB  SER A 634       4.005  -0.341   5.193  1.00  2.490          H  
ATOM   9954 2HB  SER A 634       2.810   0.483   4.202  1.00  2.490          H  
ATOM   9955  HG  SER A 634       1.330  -0.952   4.734  1.00  2.490          H  
ATOM   9956  N   THR A 635       2.572  -3.623   3.314  1.00  1.470          N  
ATOM   9957  CA  THR A 635       2.620  -5.081   3.396  1.00  1.460          C  
ATOM   9958  C   THR A 635       3.764  -5.557   2.497  1.00  1.310          C  
ATOM   9959  O   THR A 635       4.590  -6.392   2.877  1.00  1.230          O  
ATOM   9960  CB  THR A 635       1.297  -5.732   2.922  1.00  2.050          C  
ATOM   9961  OG1 THR A 635       0.204  -5.307   3.759  1.00  2.050          O  
ATOM   9962  CG2 THR A 635       1.412  -7.257   2.956  1.00  2.050          C  
ATOM   9963  H   THR A 635       1.719  -3.193   2.934  1.00  1.760          H  
ATOM   9964  HA  THR A 635       2.829  -5.379   4.427  1.00  1.750          H  
ATOM   9965  HB  THR A 635       1.083  -5.399   1.912  1.00  2.460          H  
ATOM   9966  HG1 THR A 635      -0.097  -4.409   3.471  1.00  2.460          H  
ATOM   9967 1HG2 THR A 635       0.476  -7.695   2.613  1.00  2.460          H  
ATOM   9968 2HG2 THR A 635       2.219  -7.588   2.304  1.00  2.460          H  
ATOM   9969 3HG2 THR A 635       1.613  -7.582   3.974  1.00  2.460          H  
ATOM   9970  N   TYR A 636       3.792  -4.994   1.287  1.00  1.280          N  
ATOM   9971  CA  TYR A 636       4.814  -5.278   0.296  1.00  1.160          C  
ATOM   9972  C   TYR A 636       6.172  -4.846   0.823  1.00  1.110          C  
ATOM   9973  O   TYR A 636       7.155  -5.571   0.690  1.00  1.050          O  
ATOM   9974  CB  TYR A 636       4.485  -4.651  -1.054  1.00  1.670          C  
ATOM   9975  CG  TYR A 636       5.494  -4.979  -2.117  1.00  1.670          C  
ATOM   9976  CD1 TYR A 636       5.613  -6.286  -2.563  1.00  1.670          C  
ATOM   9977  CD2 TYR A 636       6.269  -3.993  -2.676  1.00  1.670          C  
ATOM   9978  CE1 TYR A 636       6.512  -6.605  -3.532  1.00  1.670          C  
ATOM   9979  CE2 TYR A 636       7.168  -4.326  -3.666  1.00  1.670          C  
ATOM   9980  CZ  TYR A 636       7.292  -5.618  -4.077  1.00  1.670          C  
ATOM   9981  OH  TYR A 636       8.202  -5.932  -5.037  1.00  1.670          O  
ATOM   9982  H   TYR A 636       3.052  -4.344   1.059  1.00  1.540          H  
ATOM   9983  HA  TYR A 636       4.855  -6.355   0.152  1.00  1.390          H  
ATOM   9984 1HB  TYR A 636       3.525  -4.993  -1.391  1.00  2.010          H  
ATOM   9985 2HB  TYR A 636       4.431  -3.569  -0.954  1.00  2.010          H  
ATOM   9986  HD1 TYR A 636       5.006  -7.060  -2.138  1.00  2.010          H  
ATOM   9987  HD2 TYR A 636       6.170  -2.963  -2.339  1.00  2.010          H  
ATOM   9988  HE1 TYR A 636       6.617  -7.636  -3.872  1.00  2.010          H  
ATOM   9989  HE2 TYR A 636       7.791  -3.576  -4.117  1.00  2.010          H  
ATOM   9990  HH  TYR A 636       8.440  -6.880  -4.968  1.00  2.010          H  
ATOM   9991  N   TYR A 637       6.239  -3.662   1.448  1.00  1.150          N  
ATOM   9992  CA  TYR A 637       7.513  -3.188   1.967  1.00  1.120          C  
ATOM   9993  C   TYR A 637       8.147  -4.248   2.847  1.00  1.110          C  
ATOM   9994  O   TYR A 637       9.322  -4.584   2.659  1.00  1.040          O  
ATOM   9995  CB  TYR A 637       7.382  -1.901   2.807  1.00  1.580          C  
ATOM   9996  CG  TYR A 637       8.707  -1.422   3.462  1.00  1.580          C  
ATOM   9997  CD1 TYR A 637       9.602  -0.606   2.766  1.00  1.580          C  
ATOM   9998  CD2 TYR A 637       9.021  -1.820   4.759  1.00  1.580          C  
ATOM   9999  CE1 TYR A 637      10.802  -0.206   3.357  1.00  1.580          C  
ATOM  10000  CE2 TYR A 637      10.206  -1.418   5.344  1.00  1.580          C  
ATOM  10001  CZ  TYR A 637      11.103  -0.617   4.651  1.00  1.580          C  
ATOM  10002  OH  TYR A 637      12.306  -0.244   5.263  1.00  1.580          O  
ATOM  10003  H   TYR A 637       5.400  -3.124   1.554  1.00  1.380          H  
ATOM  10004  HA  TYR A 637       8.149  -3.007   1.132  1.00  1.340          H  
ATOM  10005 1HB  TYR A 637       7.015  -1.105   2.194  1.00  1.900          H  
ATOM  10006 2HB  TYR A 637       6.667  -2.063   3.601  1.00  1.900          H  
ATOM  10007  HD1 TYR A 637       9.367  -0.285   1.763  1.00  1.900          H  
ATOM  10008  HD2 TYR A 637       8.332  -2.457   5.316  1.00  1.900          H  
ATOM  10009  HE1 TYR A 637      11.504   0.425   2.809  1.00  1.900          H  
ATOM  10010  HE2 TYR A 637      10.442  -1.743   6.360  1.00  1.900          H  
ATOM  10011  HH  TYR A 637      12.912   0.227   4.626  1.00  1.900          H  
ATOM  10012  N   LEU A 638       7.366  -4.778   3.791  1.00  1.180          N  
ATOM  10013  CA  LEU A 638       7.871  -5.785   4.705  1.00  1.180          C  
ATOM  10014  C   LEU A 638       8.295  -7.050   3.960  1.00  1.120          C  
ATOM  10015  O   LEU A 638       9.337  -7.634   4.288  1.00  1.080          O  
ATOM  10016  CB  LEU A 638       6.788  -6.108   5.736  1.00  1.650          C  
ATOM  10017  CG  LEU A 638       6.442  -4.966   6.741  1.00  1.650          C  
ATOM  10018  CD1 LEU A 638       5.221  -5.381   7.541  1.00  1.650          C  
ATOM  10019  CD2 LEU A 638       7.631  -4.670   7.670  1.00  1.650          C  
ATOM  10020  H   LEU A 638       6.408  -4.425   3.893  1.00  1.420          H  
ATOM  10021  HA  LEU A 638       8.750  -5.389   5.196  1.00  1.420          H  
ATOM  10022 1HB  LEU A 638       5.872  -6.354   5.196  1.00  1.980          H  
ATOM  10023 2HB  LEU A 638       7.096  -6.982   6.306  1.00  1.980          H  
ATOM  10024  HG  LEU A 638       6.188  -4.060   6.186  1.00  1.980          H  
ATOM  10025 1HD1 LEU A 638       4.951  -4.584   8.233  1.00  1.980          H  
ATOM  10026 2HD1 LEU A 638       4.386  -5.565   6.859  1.00  1.980          H  
ATOM  10027 3HD1 LEU A 638       5.439  -6.288   8.101  1.00  1.980          H  
ATOM  10028 1HD2 LEU A 638       7.354  -3.873   8.359  1.00  1.980          H  
ATOM  10029 2HD2 LEU A 638       7.885  -5.567   8.237  1.00  1.980          H  
ATOM  10030 3HD2 LEU A 638       8.496  -4.350   7.101  1.00  1.980          H  
ATOM  10031  N   HIS A 639       7.529  -7.461   2.939  1.00  1.120          N  
ATOM  10032  CA  HIS A 639       7.897  -8.630   2.139  1.00  1.080          C  
ATOM  10033  C   HIS A 639       9.267  -8.461   1.507  1.00  0.980          C  
ATOM  10034  O   HIS A 639      10.143  -9.333   1.620  1.00  0.950          O  
ATOM  10035  CB  HIS A 639       6.907  -8.885   0.995  1.00  1.530          C  
ATOM  10036  CG  HIS A 639       7.387  -9.972   0.092  1.00  1.530          C  
ATOM  10037  ND1 HIS A 639       7.318 -11.304   0.430  1.00  1.530          N  
ATOM  10038  CD2 HIS A 639       8.002  -9.919  -1.127  1.00  1.530          C  
ATOM  10039  CE1 HIS A 639       7.866 -12.027  -0.537  1.00  1.530          C  
ATOM  10040  NE2 HIS A 639       8.289 -11.209  -1.487  1.00  1.530          N  
ATOM  10041  H   HIS A 639       6.637  -6.982   2.759  1.00  1.340          H  
ATOM  10042  HA  HIS A 639       7.928  -9.512   2.773  1.00  1.300          H  
ATOM  10043 1HB  HIS A 639       5.932  -9.156   1.401  1.00  1.830          H  
ATOM  10044 2HB  HIS A 639       6.778  -7.990   0.405  1.00  1.830          H  
ATOM  10045  HD2 HIS A 639       8.243  -9.018  -1.700  1.00  1.830          H  
ATOM  10046  HE1 HIS A 639       7.966 -13.111  -0.546  1.00  1.830          H  
ATOM  10047  HE2 HIS A 639       8.776 -11.513  -2.352  1.00  1.830          H  
ATOM  10048  N   VAL A 640       9.457  -7.328   0.843  1.00  0.940          N  
ATOM  10049  CA  VAL A 640      10.705  -7.077   0.165  1.00  0.850          C  
ATOM  10050  C   VAL A 640      11.862  -7.032   1.134  1.00  0.830          C  
ATOM  10051  O   VAL A 640      12.889  -7.654   0.874  1.00  0.780          O  
ATOM  10052  CB  VAL A 640      10.633  -5.772  -0.646  1.00  1.230          C  
ATOM  10053  CG1 VAL A 640      11.997  -5.378  -1.175  1.00  1.230          C  
ATOM  10054  CG2 VAL A 640       9.706  -5.972  -1.798  1.00  1.230          C  
ATOM  10055  H   VAL A 640       8.689  -6.649   0.809  1.00  1.130          H  
ATOM  10056  HA  VAL A 640      10.877  -7.896  -0.533  1.00  1.020          H  
ATOM  10057  HB  VAL A 640      10.261  -4.974  -0.008  1.00  1.470          H  
ATOM  10058 1HG1 VAL A 640      11.913  -4.470  -1.752  1.00  1.470          H  
ATOM  10059 2HG1 VAL A 640      12.662  -5.210  -0.353  1.00  1.470          H  
ATOM  10060 3HG1 VAL A 640      12.383  -6.160  -1.804  1.00  1.470          H  
ATOM  10061 1HG2 VAL A 640       9.644  -5.050  -2.367  1.00  1.470          H  
ATOM  10062 2HG2 VAL A 640      10.076  -6.773  -2.440  1.00  1.470          H  
ATOM  10063 3HG2 VAL A 640       8.719  -6.238  -1.424  1.00  1.470          H  
ATOM  10064  N   GLN A 641      11.724  -6.323   2.251  1.00  0.890          N  
ATOM  10065  CA  GLN A 641      12.859  -6.240   3.151  1.00  0.880          C  
ATOM  10066  C   GLN A 641      13.215  -7.593   3.759  1.00  0.870          C  
ATOM  10067  O   GLN A 641      14.400  -7.870   3.988  1.00  0.830          O  
ATOM  10068  CB  GLN A 641      12.624  -5.193   4.232  1.00  1.240          C  
ATOM  10069  CG  GLN A 641      12.532  -3.786   3.684  1.00  1.240          C  
ATOM  10070  CD  GLN A 641      13.712  -3.379   2.835  1.00  1.240          C  
ATOM  10071  OE1 GLN A 641      14.869  -3.563   3.201  1.00  1.240          O  
ATOM  10072  NE2 GLN A 641      13.388  -2.831   1.674  1.00  1.240          N  
ATOM  10073  H   GLN A 641      10.849  -5.820   2.435  1.00  1.070          H  
ATOM  10074  HA  GLN A 641      13.719  -5.922   2.570  1.00  1.060          H  
ATOM  10075 1HB  GLN A 641      11.680  -5.409   4.740  1.00  1.480          H  
ATOM  10076 2HB  GLN A 641      13.420  -5.231   4.971  1.00  1.480          H  
ATOM  10077 1HG  GLN A 641      11.633  -3.681   3.086  1.00  1.480          H  
ATOM  10078 2HG  GLN A 641      12.499  -3.108   4.529  1.00  1.480          H  
ATOM  10079 1HE2 GLN A 641      14.073  -2.494   0.980  1.00  1.480          H  
ATOM  10080 2HE2 GLN A 641      12.428  -2.756   1.433  1.00  1.480          H  
ATOM  10081  N   SER A 642      12.216  -8.445   4.025  1.00  0.910          N  
ATOM  10082  CA  SER A 642      12.492  -9.770   4.567  1.00  0.920          C  
ATOM  10083  C   SER A 642      13.336 -10.574   3.576  1.00  0.860          C  
ATOM  10084  O   SER A 642      14.364 -11.170   3.938  1.00  0.840          O  
ATOM  10085  CB  SER A 642      11.191 -10.497   4.854  1.00  1.280          C  
ATOM  10086  OG  SER A 642      11.426 -11.775   5.385  1.00  1.280          O  
ATOM  10087  H   SER A 642      11.239  -8.153   3.901  1.00  1.090          H  
ATOM  10088  HA  SER A 642      13.050  -9.660   5.496  1.00  1.100          H  
ATOM  10089 1HB  SER A 642      10.594  -9.909   5.552  1.00  1.540          H  
ATOM  10090 2HB  SER A 642      10.615 -10.583   3.930  1.00  1.540          H  
ATOM  10091  HG  SER A 642      10.558 -12.149   5.549  1.00  1.540          H  
ATOM  10092  N   MET A 643      12.927 -10.559   2.305  1.00  0.850          N  
ATOM  10093  CA  MET A 643      13.649 -11.294   1.276  1.00  0.810          C  
ATOM  10094  C   MET A 643      15.026 -10.682   0.975  1.00  0.730          C  
ATOM  10095  O   MET A 643      15.982 -11.420   0.699  1.00  0.700          O  
ATOM  10096  CB  MET A 643      12.784 -11.386   0.035  1.00  1.150          C  
ATOM  10097  CG  MET A 643      11.504 -12.221   0.175  1.00  1.150          C  
ATOM  10098  SD  MET A 643      11.787 -13.949   0.626  1.00  1.150          S  
ATOM  10099  CE  MET A 643      11.468 -13.956   2.397  1.00  1.150          C  
ATOM  10100  H   MET A 643      12.064 -10.052   2.065  1.00  1.020          H  
ATOM  10101  HA  MET A 643      13.832 -12.302   1.640  1.00  0.970          H  
ATOM  10102 1HB  MET A 643      12.430 -10.390  -0.171  1.00  1.380          H  
ATOM  10103 2HB  MET A 643      13.362 -11.736  -0.818  1.00  1.380          H  
ATOM  10104 1HG  MET A 643      10.861 -11.769   0.930  1.00  1.380          H  
ATOM  10105 2HG  MET A 643      10.967 -12.199  -0.775  1.00  1.380          H  
ATOM  10106 1HE  MET A 643      11.599 -14.965   2.781  1.00  1.380          H  
ATOM  10107 2HE  MET A 643      12.155 -13.291   2.910  1.00  1.380          H  
ATOM  10108 3HE  MET A 643      10.446 -13.627   2.582  1.00  1.380          H  
ATOM  10109  N   LEU A 644      15.148  -9.345   1.039  1.00  0.720          N  
ATOM  10110  CA  LEU A 644      16.436  -8.695   0.822  1.00  0.670          C  
ATOM  10111  C   LEU A 644      17.386  -9.054   1.957  1.00  0.650          C  
ATOM  10112  O   LEU A 644      18.594  -9.160   1.741  1.00  0.620          O  
ATOM  10113  CB  LEU A 644      16.303  -7.177   0.709  1.00  0.960          C  
ATOM  10114  CG  LEU A 644      15.582  -6.619  -0.546  1.00  0.960          C  
ATOM  10115  CD1 LEU A 644      15.394  -5.175  -0.359  1.00  0.960          C  
ATOM  10116  CD2 LEU A 644      16.380  -6.862  -1.806  1.00  0.960          C  
ATOM  10117  H   LEU A 644      14.319  -8.770   1.214  1.00  0.860          H  
ATOM  10118  HA  LEU A 644      16.858  -9.076  -0.099  1.00  0.800          H  
ATOM  10119 1HB  LEU A 644      15.765  -6.820   1.585  1.00  1.150          H  
ATOM  10120 2HB  LEU A 644      17.297  -6.749   0.732  1.00  1.150          H  
ATOM  10121  HG  LEU A 644      14.625  -7.078  -0.641  1.00  1.150          H  
ATOM  10122 1HD1 LEU A 644      14.876  -4.753  -1.211  1.00  1.150          H  
ATOM  10123 2HD1 LEU A 644      14.818  -4.996   0.537  1.00  1.150          H  
ATOM  10124 3HD1 LEU A 644      16.336  -4.712  -0.260  1.00  1.150          H  
ATOM  10125 1HD2 LEU A 644      15.838  -6.440  -2.642  1.00  1.150          H  
ATOM  10126 2HD2 LEU A 644      17.348  -6.387  -1.725  1.00  1.150          H  
ATOM  10127 3HD2 LEU A 644      16.514  -7.920  -1.971  1.00  1.150          H  
ATOM  10128  N   THR A 645      16.856  -9.218   3.171  1.00  0.680          N  
ATOM  10129  CA  THR A 645      17.666  -9.605   4.317  1.00  0.680          C  
ATOM  10130  C   THR A 645      18.275 -10.987   4.055  1.00  0.670          C  
ATOM  10131  O   THR A 645      19.470 -11.196   4.306  1.00  0.660          O  
ATOM  10132  CB  THR A 645      16.844  -9.599   5.626  1.00  0.950          C  
ATOM  10133  OG1 THR A 645      16.358  -8.266   5.875  1.00  0.950          O  
ATOM  10134  CG2 THR A 645      17.722 -10.039   6.808  1.00  0.950          C  
ATOM  10135  H   THR A 645      15.860  -9.032   3.310  1.00  0.820          H  
ATOM  10136  HA  THR A 645      18.478  -8.888   4.428  1.00  0.820          H  
ATOM  10137  HB  THR A 645      16.002 -10.272   5.536  1.00  1.140          H  
ATOM  10138  HG1 THR A 645      15.690  -8.028   5.189  1.00  1.140          H  
ATOM  10139 1HG2 THR A 645      17.132 -10.019   7.721  1.00  1.140          H  
ATOM  10140 2HG2 THR A 645      18.095 -11.050   6.645  1.00  1.140          H  
ATOM  10141 3HG2 THR A 645      18.567  -9.357   6.909  1.00  1.140          H  
ATOM  10142  N   GLN A 646      17.461 -11.934   3.545  1.00  0.700          N  
ATOM  10143  CA  GLN A 646      17.964 -13.277   3.229  1.00  0.720          C  
ATOM  10144  C   GLN A 646      19.047 -13.209   2.141  1.00  0.690          C  
ATOM  10145  O   GLN A 646      20.059 -13.917   2.206  1.00  0.710          O  
ATOM  10146  CB  GLN A 646      16.839 -14.198   2.743  1.00  1.000          C  
ATOM  10147  CG  GLN A 646      15.817 -14.593   3.795  1.00  1.000          C  
ATOM  10148  CD  GLN A 646      14.749 -15.512   3.219  1.00  1.000          C  
ATOM  10149  OE1 GLN A 646      14.601 -15.612   1.998  1.00  1.000          O  
ATOM  10150  NE2 GLN A 646      14.013 -16.190   4.090  1.00  1.000          N  
ATOM  10151  H   GLN A 646      16.464 -11.706   3.434  1.00  0.840          H  
ATOM  10152  HA  GLN A 646      18.408 -13.703   4.126  1.00  0.860          H  
ATOM  10153 1HB  GLN A 646      16.298 -13.700   1.937  1.00  1.200          H  
ATOM  10154 2HB  GLN A 646      17.268 -15.108   2.330  1.00  1.200          H  
ATOM  10155 1HG  GLN A 646      16.321 -15.109   4.610  1.00  1.200          H  
ATOM  10156 2HG  GLN A 646      15.328 -13.689   4.166  1.00  1.200          H  
ATOM  10157 1HE2 GLN A 646      13.300 -16.816   3.765  1.00  1.200          H  
ATOM  10158 2HE2 GLN A 646      14.167 -16.079   5.073  1.00  1.200          H  
ATOM  10159  N   LEU A 647      18.840 -12.327   1.163  1.00  0.660          N  
ATOM  10160  CA  LEU A 647      19.781 -12.097   0.075  1.00  0.650          C  
ATOM  10161  C   LEU A 647      21.126 -11.592   0.608  1.00  0.620          C  
ATOM  10162  O   LEU A 647      22.194 -12.060   0.188  1.00  0.640          O  
ATOM  10163  CB  LEU A 647      19.162 -11.068  -0.882  1.00  0.910          C  
ATOM  10164  CG  LEU A 647      19.953 -10.593  -2.053  1.00  0.910          C  
ATOM  10165  CD1 LEU A 647      20.269 -11.740  -2.981  1.00  0.910          C  
ATOM  10166  CD2 LEU A 647      19.142  -9.444  -2.718  1.00  0.910          C  
ATOM  10167  H   LEU A 647      17.946 -11.825   1.149  1.00  0.790          H  
ATOM  10168  HA  LEU A 647      19.936 -13.042  -0.439  1.00  0.780          H  
ATOM  10169 1HB  LEU A 647      18.218 -11.467  -1.249  1.00  1.100          H  
ATOM  10170 2HB  LEU A 647      18.944 -10.199  -0.320  1.00  1.100          H  
ATOM  10171  HG  LEU A 647      20.879 -10.213  -1.714  1.00  1.100          H  
ATOM  10172 1HD1 LEU A 647      20.856 -11.387  -3.820  1.00  1.100          H  
ATOM  10173 2HD1 LEU A 647      20.829 -12.489  -2.450  1.00  1.100          H  
ATOM  10174 3HD1 LEU A 647      19.363 -12.173  -3.336  1.00  1.100          H  
ATOM  10175 1HD2 LEU A 647      19.682  -9.036  -3.544  1.00  1.100          H  
ATOM  10176 2HD2 LEU A 647      18.183  -9.814  -3.063  1.00  1.100          H  
ATOM  10177 3HD2 LEU A 647      18.979  -8.656  -1.982  1.00  1.100          H  
ATOM  10178  N   CYS A 648      21.061 -10.628   1.530  1.00  0.620          N  
ATOM  10179  CA  CYS A 648      22.240 -10.042   2.148  1.00  0.650          C  
ATOM  10180  C   CYS A 648      23.000 -11.096   2.943  1.00  0.690          C  
ATOM  10181  O   CYS A 648      24.236 -11.127   2.927  1.00  0.710          O  
ATOM  10182  CB  CYS A 648      21.818  -8.924   3.074  1.00  0.900          C  
ATOM  10183  SG  CYS A 648      21.149  -7.559   2.218  1.00  0.900          S  
ATOM  10184  H   CYS A 648      20.138 -10.262   1.768  1.00  0.740          H  
ATOM  10185  HA  CYS A 648      22.884  -9.642   1.369  1.00  0.780          H  
ATOM  10186 1HB  CYS A 648      21.076  -9.282   3.782  1.00  1.080          H  
ATOM  10187 2HB  CYS A 648      22.664  -8.573   3.626  1.00  1.080          H  
ATOM  10188  HG  CYS A 648      20.016  -8.186   1.843  1.00  1.080          H  
ATOM  10189  N   SER A 649      22.260 -11.976   3.623  1.00  0.710          N  
ATOM  10190  CA  SER A 649      22.886 -13.055   4.359  1.00  0.790          C  
ATOM  10191  C   SER A 649      23.664 -13.932   3.389  1.00  0.800          C  
ATOM  10192  O   SER A 649      24.832 -14.239   3.640  1.00  0.880          O  
ATOM  10193  CB  SER A 649      21.863 -13.876   5.112  1.00  1.070          C  
ATOM  10194  OG  SER A 649      22.485 -14.917   5.813  1.00  1.070          O  
ATOM  10195  H   SER A 649      21.243 -11.854   3.665  1.00  0.850          H  
ATOM  10196  HA  SER A 649      23.582 -12.630   5.080  1.00  0.950          H  
ATOM  10197 1HB  SER A 649      21.319 -13.232   5.802  1.00  1.290          H  
ATOM  10198 2HB  SER A 649      21.144 -14.288   4.417  1.00  1.290          H  
ATOM  10199  HG  SER A 649      21.785 -15.371   6.284  1.00  1.290          H  
ATOM  10200  N   LYS A 650      23.059 -14.290   2.240  1.00  0.750          N  
ATOM  10201  CA  LYS A 650      23.777 -15.114   1.271  1.00  0.790          C  
ATOM  10202  C   LYS A 650      25.066 -14.444   0.815  1.00  0.770          C  
ATOM  10203  O   LYS A 650      26.108 -15.091   0.762  1.00  0.840          O  
ATOM  10204  CB  LYS A 650      22.907 -15.504   0.077  1.00  1.090          C  
ATOM  10205  CG  LYS A 650      21.842 -16.510   0.459  1.00  1.090          C  
ATOM  10206  CD  LYS A 650      21.030 -17.006  -0.718  1.00  1.090          C  
ATOM  10207  CE  LYS A 650      19.992 -18.017  -0.236  1.00  1.090          C  
ATOM  10208  NZ  LYS A 650      19.277 -18.672  -1.351  1.00  1.090          N  
ATOM  10209  H   LYS A 650      22.077 -14.029   2.090  1.00  0.900          H  
ATOM  10210  HA  LYS A 650      24.053 -16.036   1.759  1.00  0.950          H  
ATOM  10211 1HB  LYS A 650      22.414 -14.616  -0.320  1.00  1.310          H  
ATOM  10212 2HB  LYS A 650      23.520 -15.924  -0.714  1.00  1.310          H  
ATOM  10213 1HG  LYS A 650      22.307 -17.357   0.954  1.00  1.310          H  
ATOM  10214 2HG  LYS A 650      21.166 -16.038   1.172  1.00  1.310          H  
ATOM  10215 1HD  LYS A 650      20.521 -16.165  -1.191  1.00  1.310          H  
ATOM  10216 2HD  LYS A 650      21.669 -17.479  -1.453  1.00  1.310          H  
ATOM  10217 1HE  LYS A 650      20.482 -18.781   0.365  1.00  1.310          H  
ATOM  10218 2HE  LYS A 650      19.266 -17.490   0.383  1.00  1.310          H  
ATOM  10219 1HZ  LYS A 650      18.598 -19.320  -0.983  1.00  1.310          H  
ATOM  10220 2HZ  LYS A 650      18.811 -17.986  -1.918  1.00  1.310          H  
ATOM  10221 3HZ  LYS A 650      19.971 -19.202  -1.929  1.00  1.310          H  
ATOM  10222  N   ALA A 651      25.045 -13.125   0.626  1.00  0.700          N  
ATOM  10223  CA  ALA A 651      26.260 -12.397   0.245  1.00  0.700          C  
ATOM  10224  C   ALA A 651      27.376 -12.587   1.279  1.00  0.770          C  
ATOM  10225  O   ALA A 651      28.552 -12.623   0.922  1.00  0.830          O  
ATOM  10226  CB  ALA A 651      25.927 -10.936   0.057  1.00  0.980          C  
ATOM  10227  H   ALA A 651      24.139 -12.643   0.661  1.00  0.840          H  
ATOM  10228  HA  ALA A 651      26.637 -12.792  -0.688  1.00  0.840          H  
ATOM  10229 1HB  ALA A 651      26.800 -10.418  -0.239  1.00  1.180          H  
ATOM  10230 2HB  ALA A 651      25.164 -10.857  -0.711  1.00  1.180          H  
ATOM  10231 3HB  ALA A 651      25.558 -10.512   0.973  1.00  1.180          H  
ATOM  10232  N   PHE A 652      27.024 -12.682   2.562  1.00  0.790          N  
ATOM  10233  CA  PHE A 652      27.994 -12.920   3.640  1.00  0.870          C  
ATOM  10234  C   PHE A 652      28.462 -14.380   3.644  1.00  0.980          C  
ATOM  10235  O   PHE A 652      29.669 -14.675   3.802  1.00  1.040          O  
ATOM  10236  CB  PHE A 652      27.391 -12.507   4.963  1.00  1.190          C  
ATOM  10237  CG  PHE A 652      28.263 -12.587   6.149  1.00  1.190          C  
ATOM  10238  CD1 PHE A 652      29.351 -11.744   6.287  1.00  1.190          C  
ATOM  10239  CD2 PHE A 652      27.972 -13.462   7.168  1.00  1.190          C  
ATOM  10240  CE1 PHE A 652      30.127 -11.794   7.417  1.00  1.190          C  
ATOM  10241  CE2 PHE A 652      28.749 -13.502   8.299  1.00  1.190          C  
ATOM  10242  CZ  PHE A 652      29.824 -12.666   8.421  1.00  1.190          C  
ATOM  10243  H   PHE A 652      26.028 -12.570   2.800  1.00  0.950          H  
ATOM  10244  HA  PHE A 652      28.863 -12.296   3.456  1.00  1.040          H  
ATOM  10245 1HB  PHE A 652      27.078 -11.505   4.857  1.00  1.420          H  
ATOM  10246 2HB  PHE A 652      26.501 -13.102   5.155  1.00  1.420          H  
ATOM  10247  HD1 PHE A 652      29.592 -11.034   5.495  1.00  1.420          H  
ATOM  10248  HD2 PHE A 652      27.107 -14.127   7.076  1.00  1.420          H  
ATOM  10249  HE1 PHE A 652      30.992 -11.132   7.524  1.00  1.420          H  
ATOM  10250  HE2 PHE A 652      28.508 -14.201   9.102  1.00  1.420          H  
ATOM  10251  HZ  PHE A 652      30.444 -12.694   9.320  1.00  1.420          H  
ATOM  10252  N   LEU A 653      27.478 -15.287   3.488  1.00  1.020          N  
ATOM  10253  CA  LEU A 653      27.703 -16.727   3.489  1.00  1.160          C  
ATOM  10254  C   LEU A 653      28.632 -17.087   2.352  1.00  1.200          C  
ATOM  10255  O   LEU A 653      29.456 -17.972   2.511  1.00  1.290          O  
ATOM  10256  CB  LEU A 653      26.390 -17.504   3.351  1.00  1.570          C  
ATOM  10257  CG  LEU A 653      25.399 -17.442   4.557  1.00  1.570          C  
ATOM  10258  CD1 LEU A 653      24.082 -18.102   4.149  1.00  1.570          C  
ATOM  10259  CD2 LEU A 653      26.000 -18.149   5.777  1.00  1.570          C  
ATOM  10260  H   LEU A 653      26.520 -14.938   3.393  1.00  1.220          H  
ATOM  10261  HA  LEU A 653      28.175 -17.002   4.411  1.00  1.390          H  
ATOM  10262 1HB  LEU A 653      25.881 -17.137   2.478  1.00  1.880          H  
ATOM  10263 2HB  LEU A 653      26.637 -18.551   3.181  1.00  1.880          H  
ATOM  10264  HG  LEU A 653      25.196 -16.406   4.813  1.00  1.880          H  
ATOM  10265 1HD1 LEU A 653      23.382 -18.051   4.984  1.00  1.880          H  
ATOM  10266 2HD1 LEU A 653      23.654 -17.591   3.302  1.00  1.880          H  
ATOM  10267 3HD1 LEU A 653      24.261 -19.142   3.889  1.00  1.880          H  
ATOM  10268 1HD2 LEU A 653      25.290 -18.099   6.602  1.00  1.880          H  
ATOM  10269 2HD2 LEU A 653      26.202 -19.193   5.534  1.00  1.880          H  
ATOM  10270 3HD2 LEU A 653      26.918 -17.670   6.081  1.00  1.880          H  
ATOM  10271  N   TYR A 654      28.511 -16.368   1.239  1.00  1.150          N  
ATOM  10272  CA  TYR A 654      29.334 -16.488   0.051  1.00  1.220          C  
ATOM  10273  C   TYR A 654      30.807 -16.257   0.375  1.00  1.260          C  
ATOM  10274  O   TYR A 654      31.379 -17.274   0.762  1.00  1.410          O  
ATOM  10275  CB  TYR A 654      28.804 -15.511  -1.014  1.00  1.680          C  
ATOM  10276  CG  TYR A 654      29.636 -15.313  -2.222  1.00  1.680          C  
ATOM  10277  CD1 TYR A 654      29.842 -16.279  -3.165  1.00  1.680          C  
ATOM  10278  CD2 TYR A 654      30.160 -14.087  -2.394  1.00  1.680          C  
ATOM  10279  CE1 TYR A 654      30.632 -15.965  -4.265  1.00  1.680          C  
ATOM  10280  CE2 TYR A 654      30.926 -13.772  -3.473  1.00  1.680          C  
ATOM  10281  CZ  TYR A 654      31.168 -14.706  -4.406  1.00  1.680          C  
ATOM  10282  OH  TYR A 654      31.946 -14.414  -5.493  1.00  1.680          O  
ATOM  10283  H   TYR A 654      27.743 -15.699   1.197  1.00  1.380          H  
ATOM  10284  HA  TYR A 654      29.242 -17.500  -0.330  1.00  1.460          H  
ATOM  10285 1HB  TYR A 654      27.816 -15.778  -1.329  1.00  2.020          H  
ATOM  10286 2HB  TYR A 654      28.705 -14.552  -0.543  1.00  2.020          H  
ATOM  10287  HD1 TYR A 654      29.413 -17.277  -3.053  1.00  2.020          H  
ATOM  10288  HD2 TYR A 654      29.957 -13.354  -1.643  1.00  2.020          H  
ATOM  10289  HE1 TYR A 654      30.832 -16.708  -5.019  1.00  2.020          H  
ATOM  10290  HE2 TYR A 654      31.341 -12.769  -3.576  1.00  2.020          H  
ATOM  10291  HH  TYR A 654      32.279 -13.513  -5.426  1.00  2.020          H  
ATOM  10292  N   THR A 655      31.062 -15.116   1.016  1.00  1.190          N  
ATOM  10293  CA  THR A 655      32.409 -14.598   0.785  1.00  1.350          C  
ATOM  10294  C   THR A 655      33.226 -14.827   2.043  1.00  1.370          C  
ATOM  10295  O   THR A 655      34.167 -15.634   2.078  1.00  1.630          O  
ATOM  10296  CB  THR A 655      32.451 -13.113   0.270  1.00  1.830          C  
ATOM  10297  OG1 THR A 655      33.801 -12.782  -0.062  1.00  1.830          O  
ATOM  10298  CG2 THR A 655      31.877 -11.999   1.221  1.00  1.830          C  
ATOM  10299  H   THR A 655      30.828 -15.104   2.012  1.00  1.430          H  
ATOM  10300  HA  THR A 655      32.857 -15.185   0.002  1.00  1.620          H  
ATOM  10301  HB  THR A 655      31.881 -13.087  -0.610  1.00  2.190          H  
ATOM  10302  HG1 THR A 655      33.802 -12.013  -0.630  1.00  2.190          H  
ATOM  10303 1HG2 THR A 655      31.935 -11.045   0.703  1.00  2.190          H  
ATOM  10304 2HG2 THR A 655      30.846 -12.217   1.454  1.00  2.190          H  
ATOM  10305 3HG2 THR A 655      32.427 -11.884   2.127  1.00  2.190          H  
ATOM  10306  N   PHE A 656      32.883 -14.093   3.080  1.00  1.220          N  
ATOM  10307  CA  PHE A 656      33.539 -14.153   4.359  1.00  1.360          C  
ATOM  10308  C   PHE A 656      33.500 -15.562   4.941  1.00  1.460          C  
ATOM  10309  O   PHE A 656      34.533 -16.157   5.251  1.00  1.450          O  
ATOM  10310  CB  PHE A 656      32.790 -13.203   5.297  1.00  1.850          C  
ATOM  10311  CG  PHE A 656      33.275 -13.106   6.700  1.00  1.850          C  
ATOM  10312  CD1 PHE A 656      34.232 -12.166   7.052  1.00  1.850          C  
ATOM  10313  CD2 PHE A 656      32.768 -13.943   7.683  1.00  1.850          C  
ATOM  10314  CE1 PHE A 656      34.651 -12.056   8.355  1.00  1.850          C  
ATOM  10315  CE2 PHE A 656      33.190 -13.837   8.977  1.00  1.850          C  
ATOM  10316  CZ  PHE A 656      34.128 -12.887   9.318  1.00  1.850          C  
ATOM  10317  H   PHE A 656      32.119 -13.444   2.963  1.00  1.460          H  
ATOM  10318  HA  PHE A 656      34.577 -13.840   4.240  1.00  1.630          H  
ATOM  10319 1HB  PHE A 656      32.818 -12.205   4.871  1.00  2.220          H  
ATOM  10320 2HB  PHE A 656      31.740 -13.499   5.331  1.00  2.220          H  
ATOM  10321  HD1 PHE A 656      34.641 -11.500   6.291  1.00  2.220          H  
ATOM  10322  HD2 PHE A 656      32.015 -14.683   7.422  1.00  2.220          H  
ATOM  10323  HE1 PHE A 656      35.395 -11.306   8.634  1.00  2.220          H  
ATOM  10324  HE2 PHE A 656      32.778 -14.492   9.744  1.00  2.220          H  
ATOM  10325  HZ  PHE A 656      34.457 -12.791  10.363  1.00  2.220          H  
ATOM  10326  N   CYS A 657      32.299 -16.128   5.031  1.00  1.680          N  
ATOM  10327  CA  CYS A 657      32.119 -17.390   5.740  1.00  1.850          C  
ATOM  10328  C   CYS A 657      32.868 -18.595   5.175  1.00  1.900          C  
ATOM  10329  O   CYS A 657      33.290 -19.466   5.938  1.00  2.350          O  
ATOM  10330  CB  CYS A 657      30.646 -17.727   5.805  1.00  2.520          C  
ATOM  10331  SG  CYS A 657      29.688 -16.582   6.832  1.00  2.520          S  
ATOM  10332  H   CYS A 657      31.486 -15.629   4.665  1.00  2.020          H  
ATOM  10333  HA  CYS A 657      32.467 -17.237   6.760  1.00  2.220          H  
ATOM  10334 1HB  CYS A 657      30.249 -17.727   4.811  1.00  3.030          H  
ATOM  10335 2HB  CYS A 657      30.523 -18.730   6.206  1.00  3.030          H  
ATOM  10336  HG  CYS A 657      29.640 -15.584   5.936  1.00  3.030          H  
ATOM  10337  N   HIS A 658      33.037 -18.671   3.862  1.00  2.120          N  
ATOM  10338  CA  HIS A 658      33.727 -19.816   3.285  1.00  2.390          C  
ATOM  10339  C   HIS A 658      35.122 -19.497   2.746  1.00  2.460          C  
ATOM  10340  O   HIS A 658      35.669 -20.285   1.971  1.00  2.800          O  
ATOM  10341  CB  HIS A 658      32.883 -20.499   2.197  1.00  3.240          C  
ATOM  10342  CG  HIS A 658      31.634 -21.155   2.689  1.00  3.240          C  
ATOM  10343  ND1 HIS A 658      31.652 -22.244   3.539  1.00  3.240          N  
ATOM  10344  CD2 HIS A 658      30.334 -20.913   2.413  1.00  3.240          C  
ATOM  10345  CE1 HIS A 658      30.410 -22.625   3.782  1.00  3.240          C  
ATOM  10346  NE2 HIS A 658      29.589 -21.832   3.121  1.00  3.240          N  
ATOM  10347  H   HIS A 658      32.665 -17.944   3.256  1.00  2.540          H  
ATOM  10348  HA  HIS A 658      33.872 -20.559   4.065  1.00  2.870          H  
ATOM  10349 1HB  HIS A 658      32.559 -19.752   1.491  1.00  3.890          H  
ATOM  10350 2HB  HIS A 658      33.480 -21.228   1.663  1.00  3.890          H  
ATOM  10351  HD1 HIS A 658      32.412 -22.461   4.156  1.00  3.890          H  
ATOM  10352  HD2 HIS A 658      29.843 -20.183   1.781  1.00  3.890          H  
ATOM  10353  HE1 HIS A 658      30.208 -23.468   4.443  1.00  3.890          H  
ATOM  10354  N   HIS A 659      35.721 -18.373   3.167  1.00  2.710          N  
ATOM  10355  CA  HIS A 659      37.080 -18.012   2.734  1.00  3.400          C  
ATOM  10356  C   HIS A 659      37.260 -17.905   1.214  1.00  3.270          C  
ATOM  10357  O   HIS A 659      38.197 -18.466   0.642  1.00  3.720          O  
ATOM  10358  CB  HIS A 659      38.099 -19.031   3.256  1.00  4.480          C  
ATOM  10359  CG  HIS A 659      38.133 -19.172   4.733  1.00  4.480          C  
ATOM  10360  ND1 HIS A 659      38.693 -18.223   5.566  1.00  4.480          N  
ATOM  10361  CD2 HIS A 659      37.663 -20.148   5.536  1.00  4.480          C  
ATOM  10362  CE1 HIS A 659      38.567 -18.617   6.818  1.00  4.480          C  
ATOM  10363  NE2 HIS A 659      37.947 -19.783   6.826  1.00  4.480          N  
ATOM  10364  H   HIS A 659      35.231 -17.749   3.823  1.00  3.250          H  
ATOM  10365  HA  HIS A 659      37.325 -17.042   3.156  1.00  4.080          H  
ATOM  10366 1HB  HIS A 659      37.920 -20.011   2.823  1.00  5.380          H  
ATOM  10367 2HB  HIS A 659      39.077 -18.723   2.930  1.00  5.380          H  
ATOM  10368  HD2 HIS A 659      37.150 -21.056   5.214  1.00  5.380          H  
ATOM  10369  HE1 HIS A 659      38.913 -18.072   7.696  1.00  5.380          H  
ATOM  10370  HE2 HIS A 659      37.710 -20.322   7.646  1.00  5.380          H  
ATOM  10371  N   LEU A 660      36.401 -17.153   0.528  1.00  3.060          N  
ATOM  10372  CA  LEU A 660      36.505 -17.080  -0.937  1.00  2.960          C  
ATOM  10373  C   LEU A 660      37.603 -16.162  -1.439  1.00  2.590          C  
ATOM  10374  O   LEU A 660      37.803 -16.012  -2.645  1.00  2.730          O  
ATOM  10375  CB  LEU A 660      35.173 -16.688  -1.549  1.00  4.180          C  
ATOM  10376  CG  LEU A 660      34.199 -17.867  -1.836  1.00  4.180          C  
ATOM  10377  CD1 LEU A 660      33.960 -18.649  -0.575  1.00  4.180          C  
ATOM  10378  CD2 LEU A 660      32.914 -17.329  -2.325  1.00  4.180          C  
ATOM  10379  H   LEU A 660      35.639 -16.669   1.020  1.00  3.670          H  
ATOM  10380  HA  LEU A 660      36.744 -18.079  -1.299  1.00  3.550          H  
ATOM  10381 1HB  LEU A 660      34.693 -16.012  -0.868  1.00  5.020          H  
ATOM  10382 2HB  LEU A 660      35.357 -16.155  -2.468  1.00  5.020          H  
ATOM  10383  HG  LEU A 660      34.619 -18.535  -2.588  1.00  5.020          H  
ATOM  10384 1HD1 LEU A 660      33.261 -19.433  -0.764  1.00  5.020          H  
ATOM  10385 2HD1 LEU A 660      34.875 -19.092  -0.213  1.00  5.020          H  
ATOM  10386 3HD1 LEU A 660      33.556 -17.992   0.180  1.00  5.020          H  
ATOM  10387 1HD2 LEU A 660      32.227 -18.152  -2.517  1.00  5.020          H  
ATOM  10388 2HD2 LEU A 660      32.500 -16.693  -1.602  1.00  5.020          H  
ATOM  10389 3HD2 LEU A 660      33.057 -16.773  -3.216  1.00  5.020          H  
ATOM  10390  N   HIS A 661      38.293 -15.500  -0.527  1.00  2.530          N  
ATOM  10391  CA  HIS A 661      39.420 -14.673  -0.885  1.00  2.330          C  
ATOM  10392  C   HIS A 661      40.700 -15.511  -0.948  1.00  2.390          C  
ATOM  10393  O   HIS A 661      41.753 -15.009  -1.353  1.00  2.600          O  
ATOM  10394  CB  HIS A 661      39.552 -13.516   0.103  1.00  3.340          C  
ATOM  10395  CG  HIS A 661      39.728 -13.957   1.512  1.00  3.340          C  
ATOM  10396  ND1 HIS A 661      38.709 -14.553   2.228  1.00  3.340          N  
ATOM  10397  CD2 HIS A 661      40.785 -13.878   2.351  1.00  3.340          C  
ATOM  10398  CE1 HIS A 661      39.147 -14.837   3.451  1.00  3.340          C  
ATOM  10399  NE2 HIS A 661      40.396 -14.430   3.550  1.00  3.340          N  
ATOM  10400  H   HIS A 661      38.061 -15.595   0.459  1.00  3.040          H  
ATOM  10401  HA  HIS A 661      39.261 -14.249  -1.875  1.00  2.800          H  
ATOM  10402 1HB  HIS A 661      40.407 -12.900  -0.172  1.00  4.010          H  
ATOM  10403 2HB  HIS A 661      38.662 -12.889   0.050  1.00  4.010          H  
ATOM  10404  HD2 HIS A 661      41.763 -13.456   2.120  1.00  4.010          H  
ATOM  10405  HE1 HIS A 661      38.571 -15.315   4.247  1.00  4.010          H  
ATOM  10406  HE2 HIS A 661      40.979 -14.513   4.374  1.00  4.010          H  
ATOM  10407  N   LEU A 662      40.630 -16.779  -0.518  1.00  2.720          N  
ATOM  10408  CA  LEU A 662      41.811 -17.621  -0.493  1.00  3.210          C  
ATOM  10409  C   LEU A 662      41.793 -18.729  -1.557  1.00  3.350          C  
ATOM  10410  O   LEU A 662      40.725 -19.209  -1.940  1.00  3.660          O  
ATOM  10411  CB  LEU A 662      41.948 -18.271   0.894  1.00  4.300          C  
ATOM  10412  CG  LEU A 662      42.026 -17.312   2.100  1.00  4.300          C  
ATOM  10413  CD1 LEU A 662      42.099 -18.120   3.387  1.00  4.300          C  
ATOM  10414  CD2 LEU A 662      43.241 -16.383   1.980  1.00  4.300          C  
ATOM  10415  H   LEU A 662      39.737 -17.179  -0.212  1.00  3.260          H  
ATOM  10416  HA  LEU A 662      42.652 -16.970  -0.671  1.00  3.850          H  
ATOM  10417 1HB  LEU A 662      41.065 -18.897   1.049  1.00  5.160          H  
ATOM  10418 2HB  LEU A 662      42.820 -18.922   0.909  1.00  5.160          H  
ATOM  10419  HG  LEU A 662      41.121 -16.728   2.134  1.00  5.160          H  
ATOM  10420 1HD1 LEU A 662      42.123 -17.441   4.238  1.00  5.160          H  
ATOM  10421 2HD1 LEU A 662      41.240 -18.766   3.476  1.00  5.160          H  
ATOM  10422 3HD1 LEU A 662      43.001 -18.728   3.383  1.00  5.160          H  
ATOM  10423 1HD2 LEU A 662      43.269 -15.719   2.843  1.00  5.160          H  
ATOM  10424 2HD2 LEU A 662      44.155 -16.975   1.953  1.00  5.160          H  
ATOM  10425 3HD2 LEU A 662      43.175 -15.778   1.081  1.00  5.160          H  
ATOM  10426  N   PRO A 663      42.966 -19.131  -2.078  1.00  3.510          N  
ATOM  10427  CA  PRO A 663      43.186 -20.263  -2.956  1.00  3.820          C  
ATOM  10428  C   PRO A 663      43.149 -21.547  -2.163  1.00  4.310          C  
ATOM  10429  O   PRO A 663      43.366 -21.530  -0.950  1.00  4.710          O  
ATOM  10430  CB  PRO A 663      44.574 -19.986  -3.520  1.00  5.730          C  
ATOM  10431  CG  PRO A 663      45.279 -19.235  -2.410  1.00  5.730          C  
ATOM  10432  CD  PRO A 663      44.211 -18.376  -1.777  1.00  5.730          C  
ATOM  10433  HA  PRO A 663      42.427 -20.290  -3.745  1.00  4.580          H  
ATOM  10434 1HB  PRO A 663      45.070 -20.938  -3.776  1.00  6.880          H  
ATOM  10435 2HB  PRO A 663      44.486 -19.404  -4.446  1.00  6.880          H  
ATOM  10436 1HG  PRO A 663      45.714 -19.954  -1.697  1.00  6.880          H  
ATOM  10437 2HG  PRO A 663      46.117 -18.647  -2.801  1.00  6.880          H  
ATOM  10438 1HD  PRO A 663      44.413 -18.333  -0.698  1.00  6.880          H  
ATOM  10439 2HD  PRO A 663      44.198 -17.375  -2.253  1.00  6.880          H  
ATOM  10440  N   THR A 664      42.969 -22.660  -2.853  1.00  4.670          N  
ATOM  10441  CA  THR A 664      43.057 -23.974  -2.243  1.00  5.420          C  
ATOM  10442  C   THR A 664      44.069 -24.797  -3.026  1.00  5.490          C  
ATOM  10443  O   THR A 664      43.696 -25.765  -3.700  1.00  6.180          O  
ATOM  10444  CB  THR A 664      41.718 -24.715  -2.310  1.00  7.290          C  
ATOM  10445  OG1 THR A 664      41.333 -24.829  -3.688  1.00  7.290          O  
ATOM  10446  CG2 THR A 664      40.653 -23.934  -1.560  1.00  7.290          C  
ATOM  10447  H   THR A 664      42.762 -22.608  -3.840  1.00  5.600          H  
ATOM  10448  HA  THR A 664      43.394 -23.883  -1.211  1.00  6.500          H  
ATOM  10449  HB  THR A 664      41.824 -25.709  -1.874  1.00  8.750          H  
ATOM  10450  HG1 THR A 664      41.995 -25.422  -4.123  1.00  8.750          H  
ATOM  10451 1HG2 THR A 664      39.707 -24.463  -1.617  1.00  8.750          H  
ATOM  10452 2HG2 THR A 664      40.948 -23.831  -0.517  1.00  8.750          H  
ATOM  10453 3HG2 THR A 664      40.540 -22.946  -2.001  1.00  8.750          H  
ATOM  10454  N   HIS A 665      45.327 -24.357  -3.002  1.00  5.040          N  
ATOM  10455  CA  HIS A 665      46.420 -24.953  -3.765  1.00  5.140          C  
ATOM  10456  C   HIS A 665      47.713 -24.298  -3.325  1.00  5.190          C  
ATOM  10457  O   HIS A 665      47.710 -23.133  -2.925  1.00  5.410          O  
ATOM  10458  CB  HIS A 665      46.242 -24.758  -5.277  1.00  7.160          C  
ATOM  10459  CG  HIS A 665      47.144 -25.619  -6.137  1.00  7.160          C  
ATOM  10460  ND1 HIS A 665      48.476 -25.313  -6.412  1.00  7.160          N  
ATOM  10461  CD2 HIS A 665      46.883 -26.775  -6.791  1.00  7.160          C  
ATOM  10462  CE1 HIS A 665      48.986 -26.257  -7.192  1.00  7.160          C  
ATOM  10463  NE2 HIS A 665      48.039 -27.150  -7.435  1.00  7.160          N  
ATOM  10464  H   HIS A 665      45.561 -23.574  -2.404  1.00  6.050          H  
ATOM  10465  HA  HIS A 665      46.490 -26.020  -3.557  1.00  6.170          H  
ATOM  10466 1HB  HIS A 665      45.231 -25.000  -5.551  1.00  8.590          H  
ATOM  10467 2HB  HIS A 665      46.417 -23.711  -5.536  1.00  8.590          H  
ATOM  10468  HD2 HIS A 665      45.931 -27.308  -6.804  1.00  8.590          H  
ATOM  10469  HE1 HIS A 665      50.008 -26.288  -7.573  1.00  8.590          H  
ATOM  10470  HE2 HIS A 665      48.141 -27.981  -8.008  1.00  8.590          H  
ATOM  10471  N   ASP A 666      48.829 -25.007  -3.443  1.00  5.310          N  
ATOM  10472  CA  ASP A 666      50.126 -24.422  -3.119  1.00  5.630          C  
ATOM  10473  C   ASP A 666      50.412 -23.142  -3.918  1.00  5.140          C  
ATOM  10474  O   ASP A 666      51.037 -22.207  -3.405  1.00  5.140          O  
ATOM  10475  CB  ASP A 666      51.231 -25.423  -3.435  1.00  7.750          C  
ATOM  10476  CG  ASP A 666      51.254 -26.620  -2.511  1.00  7.750          C  
ATOM  10477  OD1 ASP A 666      50.604 -26.603  -1.492  1.00  7.750          O  
ATOM  10478  OD2 ASP A 666      51.918 -27.563  -2.848  1.00  7.750          O  
ATOM  10479  H   ASP A 666      48.789 -25.978  -3.724  1.00  6.370          H  
ATOM  10480  HA  ASP A 666      50.142 -24.180  -2.056  1.00  6.760          H  
ATOM  10481 1HB  ASP A 666      51.107 -25.778  -4.459  1.00  9.300          H  
ATOM  10482 2HB  ASP A 666      52.195 -24.920  -3.382  1.00  9.300          H  
ATOM  10483  N   LYS A 667      49.985 -23.101  -5.185  1.00  5.030          N  
ATOM  10484  CA  LYS A 667      50.204 -21.928  -6.014  1.00  4.730          C  
ATOM  10485  C   LYS A 667      48.918 -21.129  -6.174  1.00  4.390          C  
ATOM  10486  O   LYS A 667      47.961 -21.578  -6.821  1.00  4.570          O  
ATOM  10487  CB  LYS A 667      50.741 -22.325  -7.390  1.00  6.740          C  
ATOM  10488  CG  LYS A 667      51.044 -21.137  -8.306  1.00  6.740          C  
ATOM  10489  CD  LYS A 667      51.604 -21.580  -9.650  1.00  6.740          C  
ATOM  10490  CE  LYS A 667      51.870 -20.379 -10.551  1.00  6.740          C  
ATOM  10491  NZ  LYS A 667      52.426 -20.785 -11.874  1.00  6.740          N  
ATOM  10492  H   LYS A 667      49.482 -23.897  -5.580  1.00  6.040          H  
ATOM  10493  HA  LYS A 667      50.938 -21.287  -5.527  1.00  5.680          H  
ATOM  10494 1HB  LYS A 667      51.653 -22.909  -7.269  1.00  8.090          H  
ATOM  10495 2HB  LYS A 667      50.008 -22.960  -7.891  1.00  8.090          H  
ATOM  10496 1HG  LYS A 667      50.122 -20.571  -8.485  1.00  8.090          H  
ATOM  10497 2HG  LYS A 667      51.760 -20.478  -7.817  1.00  8.090          H  
ATOM  10498 1HD  LYS A 667      52.533 -22.132  -9.500  1.00  8.090          H  
ATOM  10499 2HD  LYS A 667      50.883 -22.236 -10.138  1.00  8.090          H  
ATOM  10500 1HE  LYS A 667      50.935 -19.841 -10.710  1.00  8.090          H  
ATOM  10501 2HE  LYS A 667      52.580 -19.715 -10.059  1.00  8.090          H  
ATOM  10502 1HZ  LYS A 667      52.587 -19.963 -12.439  1.00  8.090          H  
ATOM  10503 2HZ  LYS A 667      53.299 -21.275 -11.738  1.00  8.090          H  
ATOM  10504 3HZ  LYS A 667      51.770 -21.392 -12.345  1.00  8.090          H  
ATOM  10505  N   GLU A 668      48.901 -19.908  -5.644  1.00  4.260          N  
ATOM  10506  CA  GLU A 668      47.692 -19.109  -5.761  1.00  4.360          C  
ATOM  10507  C   GLU A 668      47.319 -19.011  -7.228  1.00  3.800          C  
ATOM  10508  O   GLU A 668      48.144 -18.618  -8.055  1.00  4.290          O  
ATOM  10509  CB  GLU A 668      47.904 -17.711  -5.180  1.00  6.060          C  
ATOM  10510  CG  GLU A 668      46.672 -16.810  -5.226  1.00  6.060          C  
ATOM  10511  CD  GLU A 668      46.904 -15.473  -4.599  1.00  6.060          C  
ATOM  10512  OE1 GLU A 668      47.982 -15.244  -4.106  1.00  6.060          O  
ATOM  10513  OE2 GLU A 668      46.001 -14.675  -4.615  1.00  6.060          O  
ATOM  10514  H   GLU A 668      49.704 -19.568  -5.133  1.00  5.110          H  
ATOM  10515  HA  GLU A 668      46.888 -19.606  -5.227  1.00  5.230          H  
ATOM  10516 1HB  GLU A 668      48.223 -17.795  -4.142  1.00  7.280          H  
ATOM  10517 2HB  GLU A 668      48.700 -17.210  -5.727  1.00  7.280          H  
ATOM  10518 1HG  GLU A 668      46.394 -16.652  -6.267  1.00  7.280          H  
ATOM  10519 2HG  GLU A 668      45.843 -17.298  -4.735  1.00  7.280          H  
ATOM  10520  N   THR A 669      46.074 -19.359  -7.535  1.00  3.180          N  
ATOM  10521  CA  THR A 669      45.583 -19.359  -8.899  1.00  2.840          C  
ATOM  10522  C   THR A 669      44.241 -18.640  -9.018  1.00  2.480          C  
ATOM  10523  O   THR A 669      43.278 -18.978  -8.313  1.00  2.360          O  
ATOM  10524  CB  THR A 669      45.490 -20.833  -9.367  1.00  4.110          C  
ATOM  10525  OG1 THR A 669      46.799 -21.431  -9.301  1.00  4.110          O  
ATOM  10526  CG2 THR A 669      44.965 -20.946 -10.773  1.00  4.110          C  
ATOM  10527  H   THR A 669      45.464 -19.664  -6.797  1.00  3.820          H  
ATOM  10528  HA  THR A 669      46.302 -18.832  -9.529  1.00  3.410          H  
ATOM  10529  HB  THR A 669      44.833 -21.373  -8.696  1.00  4.930          H  
ATOM  10530  HG1 THR A 669      47.114 -21.455  -8.352  1.00  4.930          H  
ATOM  10531 1HG2 THR A 669      44.919 -21.995 -11.054  1.00  4.930          H  
ATOM  10532 2HG2 THR A 669      43.985 -20.521 -10.838  1.00  4.930          H  
ATOM  10533 3HG2 THR A 669      45.630 -20.416 -11.454  1.00  4.930          H  
ATOM  10534  N   GLU A 670      44.157 -17.692  -9.948  1.00  2.530          N  
ATOM  10535  CA  GLU A 670      42.941 -16.922 -10.173  1.00  2.390          C  
ATOM  10536  C   GLU A 670      41.772 -17.755 -10.692  1.00  2.140          C  
ATOM  10537  O   GLU A 670      40.631 -17.543 -10.272  1.00  2.010          O  
ATOM  10538  CB  GLU A 670      43.242 -15.782 -11.146  1.00  3.400          C  
ATOM  10539  CG  GLU A 670      44.178 -14.695 -10.576  1.00  3.400          C  
ATOM  10540  CD  GLU A 670      45.640 -15.086 -10.576  1.00  3.400          C  
ATOM  10541  OE1 GLU A 670      45.951 -16.150 -11.067  1.00  3.400          O  
ATOM  10542  OE2 GLU A 670      46.437 -14.324 -10.092  1.00  3.400          O  
ATOM  10543  H   GLU A 670      44.989 -17.459 -10.501  1.00  3.040          H  
ATOM  10544  HA  GLU A 670      42.641 -16.486  -9.221  1.00  2.870          H  
ATOM  10545 1HB  GLU A 670      43.697 -16.190 -12.052  1.00  4.080          H  
ATOM  10546 2HB  GLU A 670      42.310 -15.303 -11.440  1.00  4.080          H  
ATOM  10547 1HG  GLU A 670      44.057 -13.786 -11.166  1.00  4.080          H  
ATOM  10548 2HG  GLU A 670      43.871 -14.474  -9.556  1.00  4.080          H  
ATOM  10549  N   GLU A 671      42.043 -18.698 -11.599  1.00  2.140          N  
ATOM  10550  CA  GLU A 671      40.991 -19.535 -12.169  1.00  2.020          C  
ATOM  10551  C   GLU A 671      40.361 -20.411 -11.101  1.00  1.890          C  
ATOM  10552  O   GLU A 671      39.150 -20.634 -11.096  1.00  1.810          O  
ATOM  10553  CB  GLU A 671      41.556 -20.406 -13.291  1.00  2.880          C  
ATOM  10554  CG  GLU A 671      42.029 -19.623 -14.515  1.00  2.880          C  
ATOM  10555  CD  GLU A 671      43.392 -19.019 -14.330  1.00  2.880          C  
ATOM  10556  OE1 GLU A 671      43.983 -19.263 -13.301  1.00  2.880          O  
ATOM  10557  OE2 GLU A 671      43.838 -18.316 -15.200  1.00  2.880          O  
ATOM  10558  H   GLU A 671      43.006 -18.816 -11.928  1.00  2.570          H  
ATOM  10559  HA  GLU A 671      40.219 -18.887 -12.581  1.00  2.420          H  
ATOM  10560 1HB  GLU A 671      42.390 -20.995 -12.914  1.00  3.450          H  
ATOM  10561 2HB  GLU A 671      40.789 -21.106 -13.623  1.00  3.450          H  
ATOM  10562 1HG  GLU A 671      42.051 -20.290 -15.376  1.00  3.450          H  
ATOM  10563 2HG  GLU A 671      41.312 -18.830 -14.720  1.00  3.450          H  
ATOM  10564  N   LEU A 672      41.198 -20.912 -10.198  1.00  1.950          N  
ATOM  10565  CA  LEU A 672      40.770 -21.777  -9.115  1.00  1.930          C  
ATOM  10566  C   LEU A 672      39.847 -21.050  -8.176  1.00  1.850          C  
ATOM  10567  O   LEU A 672      38.764 -21.551  -7.839  1.00  1.840          O  
ATOM  10568  CB  LEU A 672      41.988 -22.266  -8.331  1.00  2.710          C  
ATOM  10569  CG  LEU A 672      41.735 -23.120  -7.068  1.00  2.710          C  
ATOM  10570  CD1 LEU A 672      41.002 -24.423  -7.418  1.00  2.710          C  
ATOM  10571  CD2 LEU A 672      43.084 -23.389  -6.416  1.00  2.710          C  
ATOM  10572  H   LEU A 672      42.175 -20.685 -10.299  1.00  2.340          H  
ATOM  10573  HA  LEU A 672      40.240 -22.623  -9.547  1.00  2.320          H  
ATOM  10574 1HB  LEU A 672      42.614 -22.847  -9.005  1.00  3.250          H  
ATOM  10575 2HB  LEU A 672      42.550 -21.396  -8.015  1.00  3.250          H  
ATOM  10576  HG  LEU A 672      41.105 -22.569  -6.368  1.00  3.250          H  
ATOM  10577 1HD1 LEU A 672      40.843 -24.998  -6.506  1.00  3.250          H  
ATOM  10578 2HD1 LEU A 672      40.034 -24.202  -7.868  1.00  3.250          H  
ATOM  10579 3HD1 LEU A 672      41.601 -25.007  -8.115  1.00  3.250          H  
ATOM  10580 1HD2 LEU A 672      42.934 -23.976  -5.527  1.00  3.250          H  
ATOM  10581 2HD2 LEU A 672      43.720 -23.940  -7.110  1.00  3.250          H  
ATOM  10582 3HD2 LEU A 672      43.566 -22.446  -6.158  1.00  3.250          H  
ATOM  10583  N   VAL A 673      40.264 -19.859  -7.753  1.00  1.850          N  
ATOM  10584  CA  VAL A 673      39.439 -19.115  -6.838  1.00  1.820          C  
ATOM  10585  C   VAL A 673      38.131 -18.728  -7.512  1.00  1.770          C  
ATOM  10586  O   VAL A 673      37.070 -18.900  -6.912  1.00  1.710          O  
ATOM  10587  CB  VAL A 673      40.184 -17.877  -6.300  1.00  2.560          C  
ATOM  10588  CG1 VAL A 673      39.232 -16.999  -5.484  1.00  2.560          C  
ATOM  10589  CG2 VAL A 673      41.332 -18.336  -5.421  1.00  2.560          C  
ATOM  10590  H   VAL A 673      41.174 -19.494  -8.058  1.00  2.220          H  
ATOM  10591  HA  VAL A 673      39.207 -19.756  -5.989  1.00  2.180          H  
ATOM  10592  HB  VAL A 673      40.568 -17.290  -7.139  1.00  3.070          H  
ATOM  10593 1HG1 VAL A 673      39.762 -16.128  -5.102  1.00  3.070          H  
ATOM  10594 2HG1 VAL A 673      38.420 -16.669  -6.114  1.00  3.070          H  
ATOM  10595 3HG1 VAL A 673      38.831 -17.569  -4.641  1.00  3.070          H  
ATOM  10596 1HG2 VAL A 673      41.872 -17.473  -5.030  1.00  3.070          H  
ATOM  10597 2HG2 VAL A 673      40.913 -18.907  -4.598  1.00  3.070          H  
ATOM  10598 3HG2 VAL A 673      42.013 -18.959  -5.999  1.00  3.070          H  
ATOM  10599  N   ALA A 674      38.190 -18.208  -8.746  1.00  1.810          N  
ATOM  10600  CA  ALA A 674      36.975 -17.802  -9.437  1.00  1.790          C  
ATOM  10601  C   ALA A 674      36.005 -18.966  -9.638  1.00  1.720          C  
ATOM  10602  O   ALA A 674      34.790 -18.786  -9.479  1.00  1.670          O  
ATOM  10603  CB  ALA A 674      37.331 -17.199 -10.776  1.00  2.510          C  
ATOM  10604  H   ALA A 674      39.093 -18.067  -9.211  1.00  2.170          H  
ATOM  10605  HA  ALA A 674      36.478 -17.048  -8.827  1.00  2.150          H  
ATOM  10606 1HB  ALA A 674      36.427 -16.864 -11.278  1.00  3.020          H  
ATOM  10607 2HB  ALA A 674      38.000 -16.353 -10.622  1.00  3.020          H  
ATOM  10608 3HB  ALA A 674      37.833 -17.952 -11.386  1.00  3.020          H  
ATOM  10609  N   SER A 675      36.531 -20.158  -9.958  1.00  1.730          N  
ATOM  10610  CA  SER A 675      35.701 -21.334 -10.152  1.00  1.700          C  
ATOM  10611  C   SER A 675      34.963 -21.666  -8.875  1.00  1.600          C  
ATOM  10612  O   SER A 675      33.742 -21.889  -8.894  1.00  1.570          O  
ATOM  10613  CB  SER A 675      36.549 -22.511 -10.584  1.00  2.390          C  
ATOM  10614  OG  SER A 675      35.765 -23.660 -10.767  1.00  2.390          O  
ATOM  10615  H   SER A 675      37.535 -20.254 -10.131  1.00  2.080          H  
ATOM  10616  HA  SER A 675      34.971 -21.120 -10.931  1.00  2.040          H  
ATOM  10617 1HB  SER A 675      37.061 -22.262 -11.513  1.00  2.870          H  
ATOM  10618 2HB  SER A 675      37.315 -22.700  -9.832  1.00  2.870          H  
ATOM  10619  HG  SER A 675      36.372 -24.345 -11.048  1.00  2.870          H  
ATOM  10620  N   ARG A 676      35.686 -21.682  -7.745  1.00  1.570          N  
ATOM  10621  CA  ARG A 676      35.029 -21.958  -6.484  1.00  1.510          C  
ATOM  10622  C   ARG A 676      33.994 -20.896  -6.147  1.00  1.460          C  
ATOM  10623  O   ARG A 676      32.884 -21.223  -5.730  1.00  1.430          O  
ATOM  10624  CB  ARG A 676      36.022 -22.098  -5.343  1.00  2.140          C  
ATOM  10625  CG  ARG A 676      36.819 -23.390  -5.365  1.00  2.140          C  
ATOM  10626  CD  ARG A 676      37.674 -23.544  -4.152  1.00  2.140          C  
ATOM  10627  NE  ARG A 676      38.391 -24.819  -4.148  1.00  2.140          N  
ATOM  10628  CZ  ARG A 676      37.846 -26.012  -3.783  1.00  2.140          C  
ATOM  10629  NH1 ARG A 676      36.576 -26.091  -3.412  1.00  2.140          N  
ATOM  10630  NH2 ARG A 676      38.585 -27.109  -3.797  1.00  2.140          N  
ATOM  10631  H   ARG A 676      36.700 -21.516  -7.783  1.00  1.880          H  
ATOM  10632  HA  ARG A 676      34.510 -22.910  -6.579  1.00  1.810          H  
ATOM  10633 1HB  ARG A 676      36.736 -21.272  -5.394  1.00  2.570          H  
ATOM  10634 2HB  ARG A 676      35.504 -22.027  -4.393  1.00  2.570          H  
ATOM  10635 1HG  ARG A 676      36.135 -24.229  -5.439  1.00  2.570          H  
ATOM  10636 2HG  ARG A 676      37.477 -23.385  -6.238  1.00  2.570          H  
ATOM  10637 1HD  ARG A 676      38.421 -22.744  -4.147  1.00  2.570          H  
ATOM  10638 2HD  ARG A 676      37.073 -23.475  -3.248  1.00  2.570          H  
ATOM  10639  HE  ARG A 676      39.387 -24.806  -4.387  1.00  2.570          H  
ATOM  10640 1HH1 ARG A 676      35.998 -25.266  -3.395  1.00  2.570          H  
ATOM  10641 2HH1 ARG A 676      36.182 -26.983  -3.143  1.00  2.570          H  
ATOM  10642 1HH2 ARG A 676      39.554 -27.069  -4.088  1.00  2.570          H  
ATOM  10643 2HH2 ARG A 676      38.182 -27.994  -3.527  1.00  2.570          H  
ATOM  10644  N   GLN A 677      34.294 -19.622  -6.395  1.00  1.500          N  
ATOM  10645  CA  GLN A 677      33.326 -18.597  -6.046  1.00  1.500          C  
ATOM  10646  C   GLN A 677      32.010 -18.843  -6.781  1.00  1.490          C  
ATOM  10647  O   GLN A 677      30.925 -18.788  -6.180  1.00  1.460          O  
ATOM  10648  CB  GLN A 677      33.886 -17.224  -6.409  1.00  2.100          C  
ATOM  10649  CG  GLN A 677      35.049 -16.766  -5.529  1.00  2.100          C  
ATOM  10650  CD  GLN A 677      35.679 -15.513  -6.003  1.00  2.100          C  
ATOM  10651  OE1 GLN A 677      35.379 -15.048  -7.109  1.00  2.100          O  
ATOM  10652  NE2 GLN A 677      36.565 -14.943  -5.191  1.00  2.100          N  
ATOM  10653  H   GLN A 677      35.220 -19.367  -6.757  1.00  1.800          H  
ATOM  10654  HA  GLN A 677      33.139 -18.641  -4.977  1.00  1.800          H  
ATOM  10655 1HB  GLN A 677      34.239 -17.246  -7.438  1.00  2.520          H  
ATOM  10656 2HB  GLN A 677      33.100 -16.487  -6.355  1.00  2.520          H  
ATOM  10657 1HG  GLN A 677      34.669 -16.551  -4.578  1.00  2.520          H  
ATOM  10658 2HG  GLN A 677      35.797 -17.534  -5.450  1.00  2.520          H  
ATOM  10659 1HE2 GLN A 677      37.025 -14.102  -5.466  1.00  2.520          H  
ATOM  10660 2HE2 GLN A 677      36.815 -15.375  -4.290  1.00  2.520          H  
ATOM  10661  N   MET A 678      32.084 -19.191  -8.066  1.00  1.540          N  
ATOM  10662  CA  MET A 678      30.842 -19.434  -8.768  1.00  1.560          C  
ATOM  10663  C   MET A 678      30.131 -20.702  -8.293  1.00  1.480          C  
ATOM  10664  O   MET A 678      28.897 -20.700  -8.215  1.00  1.460          O  
ATOM  10665  CB  MET A 678      31.041 -19.428 -10.274  1.00  2.180          C  
ATOM  10666  CG  MET A 678      29.716 -19.521 -11.062  1.00  2.180          C  
ATOM  10667  SD  MET A 678      28.535 -18.160 -10.677  1.00  2.180          S  
ATOM  10668  CE  MET A 678      29.215 -16.728 -11.496  1.00  2.180          C  
ATOM  10669  H   MET A 678      32.995 -19.214  -8.546  1.00  1.850          H  
ATOM  10670  HA  MET A 678      30.181 -18.606  -8.540  1.00  1.870          H  
ATOM  10671 1HB  MET A 678      31.566 -18.522 -10.567  1.00  2.610          H  
ATOM  10672 2HB  MET A 678      31.675 -20.274 -10.551  1.00  2.610          H  
ATOM  10673 1HG  MET A 678      29.933 -19.500 -12.125  1.00  2.610          H  
ATOM  10674 2HG  MET A 678      29.233 -20.469 -10.833  1.00  2.610          H  
ATOM  10675 1HE  MET A 678      28.583 -15.864 -11.305  1.00  2.610          H  
ATOM  10676 2HE  MET A 678      30.213 -16.525 -11.111  1.00  2.610          H  
ATOM  10677 3HE  MET A 678      29.268 -16.910 -12.569  1.00  2.610          H  
ATOM  10678  N   SER A 679      30.867 -21.788  -7.968  1.00  1.470          N  
ATOM  10679  CA  SER A 679      30.169 -22.986  -7.495  1.00  1.440          C  
ATOM  10680  C   SER A 679      29.487 -22.701  -6.150  1.00  1.340          C  
ATOM  10681  O   SER A 679      28.402 -23.226  -5.860  1.00  1.320          O  
ATOM  10682  CB  SER A 679      31.114 -24.166  -7.337  1.00  2.030          C  
ATOM  10683  OG  SER A 679      31.943 -24.022  -6.223  1.00  2.030          O  
ATOM  10684  H   SER A 679      31.887 -21.795  -8.098  1.00  1.760          H  
ATOM  10685  HA  SER A 679      29.404 -23.253  -8.223  1.00  1.730          H  
ATOM  10686 1HB  SER A 679      30.546 -25.082  -7.256  1.00  2.430          H  
ATOM  10687 2HB  SER A 679      31.730 -24.240  -8.234  1.00  2.430          H  
ATOM  10688  HG  SER A 679      32.620 -24.696  -6.309  1.00  2.430          H  
ATOM  10689  N   PHE A 680      30.031 -21.772  -5.363  1.00  1.330          N  
ATOM  10690  CA  PHE A 680      29.335 -21.448  -4.133  1.00  1.290          C  
ATOM  10691  C   PHE A 680      28.019 -20.767  -4.478  1.00  1.240          C  
ATOM  10692  O   PHE A 680      26.956 -21.188  -4.008  1.00  1.210          O  
ATOM  10693  CB  PHE A 680      30.165 -20.558  -3.192  1.00  1.820          C  
ATOM  10694  CG  PHE A 680      31.191 -21.312  -2.369  1.00  1.820          C  
ATOM  10695  CD1 PHE A 680      30.789 -22.055  -1.271  1.00  1.820          C  
ATOM  10696  CD2 PHE A 680      32.537 -21.277  -2.673  1.00  1.820          C  
ATOM  10697  CE1 PHE A 680      31.699 -22.745  -0.512  1.00  1.820          C  
ATOM  10698  CE2 PHE A 680      33.455 -21.969  -1.916  1.00  1.820          C  
ATOM  10699  CZ  PHE A 680      33.035 -22.704  -0.834  1.00  1.820          C  
ATOM  10700  H   PHE A 680      30.957 -21.395  -5.597  1.00  1.600          H  
ATOM  10701  HA  PHE A 680      29.124 -22.376  -3.609  1.00  1.550          H  
ATOM  10702 1HB  PHE A 680      30.696 -19.814  -3.790  1.00  2.190          H  
ATOM  10703 2HB  PHE A 680      29.505 -20.022  -2.513  1.00  2.190          H  
ATOM  10704  HD1 PHE A 680      29.736 -22.095  -1.007  1.00  2.190          H  
ATOM  10705  HD2 PHE A 680      32.872 -20.691  -3.509  1.00  2.190          H  
ATOM  10706  HE1 PHE A 680      31.357 -23.326   0.349  1.00  2.190          H  
ATOM  10707  HE2 PHE A 680      34.512 -21.927  -2.166  1.00  2.190          H  
ATOM  10708  HZ  PHE A 680      33.760 -23.250  -0.230  1.00  2.190          H  
ATOM  10709  N   LEU A 681      28.048 -19.815  -5.410  1.00  1.270          N  
ATOM  10710  CA  LEU A 681      26.813 -19.126  -5.756  1.00  1.260          C  
ATOM  10711  C   LEU A 681      25.755 -20.092  -6.319  1.00  1.200          C  
ATOM  10712  O   LEU A 681      24.610 -20.089  -5.843  1.00  1.170          O  
ATOM  10713  CB  LEU A 681      27.152 -18.022  -6.786  1.00  1.770          C  
ATOM  10714  CG  LEU A 681      27.992 -16.845  -6.221  1.00  1.770          C  
ATOM  10715  CD1 LEU A 681      28.588 -15.973  -7.327  1.00  1.770          C  
ATOM  10716  CD2 LEU A 681      27.126 -15.930  -5.352  1.00  1.770          C  
ATOM  10717  H   LEU A 681      28.950 -19.526  -5.813  1.00  1.520          H  
ATOM  10718  HA  LEU A 681      26.409 -18.679  -4.860  1.00  1.510          H  
ATOM  10719 1HB  LEU A 681      27.707 -18.471  -7.606  1.00  2.120          H  
ATOM  10720 2HB  LEU A 681      26.240 -17.620  -7.176  1.00  2.120          H  
ATOM  10721  HG  LEU A 681      28.780 -17.270  -5.657  1.00  2.120          H  
ATOM  10722 1HD1 LEU A 681      29.191 -15.191  -6.873  1.00  2.120          H  
ATOM  10723 2HD1 LEU A 681      29.220 -16.572  -7.972  1.00  2.120          H  
ATOM  10724 3HD1 LEU A 681      27.822 -15.519  -7.898  1.00  2.120          H  
ATOM  10725 1HD2 LEU A 681      27.741 -15.123  -4.957  1.00  2.120          H  
ATOM  10726 2HD2 LEU A 681      26.337 -15.508  -5.967  1.00  2.120          H  
ATOM  10727 3HD2 LEU A 681      26.693 -16.472  -4.533  1.00  2.120          H  
ATOM  10728  N   LYS A 682      26.168 -20.984  -7.230  1.00  1.230          N  
ATOM  10729  CA  LYS A 682      25.251 -21.930  -7.874  1.00  1.240          C  
ATOM  10730  C   LYS A 682      24.824 -23.164  -7.061  1.00  1.200          C  
ATOM  10731  O   LYS A 682      23.665 -23.583  -7.125  1.00  1.220          O  
ATOM  10732  CB  LYS A 682      25.868 -22.445  -9.173  1.00  1.730          C  
ATOM  10733  CG  LYS A 682      25.958 -21.438 -10.313  1.00  1.730          C  
ATOM  10734  CD  LYS A 682      26.589 -22.104 -11.536  1.00  1.730          C  
ATOM  10735  CE  LYS A 682      26.660 -21.183 -12.744  1.00  1.730          C  
ATOM  10736  NZ  LYS A 682      27.311 -21.866 -13.910  1.00  1.730          N  
ATOM  10737  H   LYS A 682      27.147 -20.948  -7.534  1.00  1.480          H  
ATOM  10738  HA  LYS A 682      24.345 -21.380  -8.121  1.00  1.490          H  
ATOM  10739 1HB  LYS A 682      26.881 -22.791  -8.964  1.00  2.080          H  
ATOM  10740 2HB  LYS A 682      25.297 -23.304  -9.523  1.00  2.080          H  
ATOM  10741 1HG  LYS A 682      24.959 -21.069 -10.554  1.00  2.080          H  
ATOM  10742 2HG  LYS A 682      26.574 -20.594  -9.995  1.00  2.080          H  
ATOM  10743 1HD  LYS A 682      27.601 -22.421 -11.280  1.00  2.080          H  
ATOM  10744 2HD  LYS A 682      26.010 -22.987 -11.803  1.00  2.080          H  
ATOM  10745 1HE  LYS A 682      25.652 -20.883 -13.026  1.00  2.080          H  
ATOM  10746 2HE  LYS A 682      27.229 -20.295 -12.491  1.00  2.080          H  
ATOM  10747 1HZ  LYS A 682      27.345 -21.237 -14.700  1.00  2.080          H  
ATOM  10748 2HZ  LYS A 682      28.252 -22.140 -13.660  1.00  2.080          H  
ATOM  10749 3HZ  LYS A 682      26.779 -22.689 -14.162  1.00  2.080          H  
ATOM  10750  N   LEU A 683      25.752 -23.797  -6.352  1.00  1.190          N  
ATOM  10751  CA  LEU A 683      25.437 -25.043  -5.671  1.00  1.200          C  
ATOM  10752  C   LEU A 683      25.198 -24.894  -4.173  1.00  1.110          C  
ATOM  10753  O   LEU A 683      24.391 -25.633  -3.606  1.00  1.100          O  
ATOM  10754  CB  LEU A 683      26.584 -26.031  -5.904  1.00  1.680          C  
ATOM  10755  CG  LEU A 683      26.913 -26.364  -7.392  1.00  1.680          C  
ATOM  10756  CD1 LEU A 683      28.116 -27.278  -7.423  1.00  1.680          C  
ATOM  10757  CD2 LEU A 683      25.711 -27.016  -8.095  1.00  1.680          C  
ATOM  10758  H   LEU A 683      26.698 -23.438  -6.301  1.00  1.430          H  
ATOM  10759  HA  LEU A 683      24.522 -25.444  -6.095  1.00  1.440          H  
ATOM  10760 1HB  LEU A 683      27.485 -25.620  -5.450  1.00  2.010          H  
ATOM  10761 2HB  LEU A 683      26.343 -26.963  -5.397  1.00  2.010          H  
ATOM  10762  HG  LEU A 683      27.178 -25.442  -7.915  1.00  2.010          H  
ATOM  10763 1HD1 LEU A 683      28.379 -27.500  -8.456  1.00  2.010          H  
ATOM  10764 2HD1 LEU A 683      28.954 -26.791  -6.934  1.00  2.010          H  
ATOM  10765 3HD1 LEU A 683      27.885 -28.204  -6.901  1.00  2.010          H  
ATOM  10766 1HD2 LEU A 683      25.978 -27.237  -9.128  1.00  2.010          H  
ATOM  10767 2HD2 LEU A 683      25.446 -27.942  -7.584  1.00  2.010          H  
ATOM  10768 3HD2 LEU A 683      24.858 -26.343  -8.091  1.00  2.010          H  
ATOM  10769  N   THR A 684      25.902 -23.963  -3.521  1.00  1.080          N  
ATOM  10770  CA  THR A 684      25.755 -23.797  -2.073  1.00  1.040          C  
ATOM  10771  C   THR A 684      24.594 -22.864  -1.746  1.00  0.980          C  
ATOM  10772  O   THR A 684      23.760 -23.159  -0.890  1.00  1.000          O  
ATOM  10773  CB  THR A 684      27.069 -23.284  -1.431  1.00  1.470          C  
ATOM  10774  OG1 THR A 684      28.108 -24.249  -1.650  1.00  1.470          O  
ATOM  10775  CG2 THR A 684      26.914 -23.044   0.060  1.00  1.470          C  
ATOM  10776  H   THR A 684      26.563 -23.361  -4.030  1.00  1.300          H  
ATOM  10777  HA  THR A 684      25.532 -24.769  -1.636  1.00  1.250          H  
ATOM  10778  HB  THR A 684      27.350 -22.353  -1.890  1.00  1.770          H  
ATOM  10779  HG1 THR A 684      28.272 -24.340  -2.591  1.00  1.770          H  
ATOM  10780 1HG2 THR A 684      27.858 -22.685   0.471  1.00  1.770          H  
ATOM  10781 2HG2 THR A 684      26.141 -22.299   0.244  1.00  1.770          H  
ATOM  10782 3HG2 THR A 684      26.638 -23.976   0.549  1.00  1.770          H  
ATOM  10783  N   LEU A 685      24.544 -21.731  -2.431  1.00  0.950          N  
ATOM  10784  CA  LEU A 685      23.529 -20.722  -2.157  1.00  0.910          C  
ATOM  10785  C   LEU A 685      22.248 -20.898  -3.010  1.00  0.920          C  
ATOM  10786  O   LEU A 685      21.216 -20.255  -2.749  1.00  0.940          O  
ATOM  10787  CB  LEU A 685      24.207 -19.367  -2.342  1.00  1.290          C  
ATOM  10788  CG  LEU A 685      25.449 -19.140  -1.387  1.00  1.290          C  
ATOM  10789  CD1 LEU A 685      26.108 -17.884  -1.741  1.00  1.290          C  
ATOM  10790  CD2 LEU A 685      25.039 -19.082   0.097  1.00  1.290          C  
ATOM  10791  H   LEU A 685      25.289 -21.552  -3.110  1.00  1.140          H  
ATOM  10792  HA  LEU A 685      23.225 -20.823  -1.121  1.00  1.090          H  
ATOM  10793 1HB  LEU A 685      24.558 -19.303  -3.367  1.00  1.550          H  
ATOM  10794 2HB  LEU A 685      23.495 -18.580  -2.177  1.00  1.550          H  
ATOM  10795  HG  LEU A 685      26.160 -19.953  -1.533  1.00  1.550          H  
ATOM  10796 1HD1 LEU A 685      26.953 -17.779  -1.088  1.00  1.550          H  
ATOM  10797 2HD1 LEU A 685      26.437 -17.912  -2.758  1.00  1.550          H  
ATOM  10798 3HD1 LEU A 685      25.426 -17.060  -1.596  1.00  1.550          H  
ATOM  10799 1HD2 LEU A 685      25.934 -18.921   0.700  1.00  1.550          H  
ATOM  10800 2HD2 LEU A 685      24.353 -18.264   0.251  1.00  1.550          H  
ATOM  10801 3HD2 LEU A 685      24.573 -20.007   0.410  1.00  1.550          H  
ATOM  10802  N   GLY A 686      22.309 -21.797  -4.002  1.00  0.950          N  
ATOM  10803  CA  GLY A 686      21.174 -22.148  -4.866  1.00  0.970          C  
ATOM  10804  C   GLY A 686      20.733 -21.082  -5.867  1.00  0.960          C  
ATOM  10805  O   GLY A 686      19.545 -20.998  -6.194  1.00  0.960          O  
ATOM  10806  H   GLY A 686      23.191 -22.263  -4.155  1.00  1.140          H  
ATOM  10807 1HA  GLY A 686      21.446 -23.049  -5.422  1.00  1.160          H  
ATOM  10808 2HA  GLY A 686      20.328 -22.424  -4.241  1.00  1.160          H  
ATOM  10809  N   LEU A 687      21.657 -20.254  -6.326  1.00  0.960          N  
ATOM  10810  CA  LEU A 687      21.341 -19.166  -7.236  1.00  0.940          C  
ATOM  10811  C   LEU A 687      21.450 -19.618  -8.687  1.00  0.930          C  
ATOM  10812  O   LEU A 687      22.234 -20.507  -9.016  1.00  1.000          O  
ATOM  10813  CB  LEU A 687      22.353 -18.064  -6.964  1.00  1.320          C  
ATOM  10814  CG  LEU A 687      22.418 -17.576  -5.507  1.00  1.320          C  
ATOM  10815  CD1 LEU A 687      23.577 -16.679  -5.382  1.00  1.320          C  
ATOM  10816  CD2 LEU A 687      21.127 -16.859  -5.086  1.00  1.320          C  
ATOM  10817  H   LEU A 687      22.634 -20.364  -6.037  1.00  1.150          H  
ATOM  10818  HA  LEU A 687      20.326 -18.824  -7.059  1.00  1.130          H  
ATOM  10819 1HB  LEU A 687      23.318 -18.451  -7.209  1.00  1.590          H  
ATOM  10820 2HB  LEU A 687      22.149 -17.222  -7.599  1.00  1.590          H  
ATOM  10821  HG  LEU A 687      22.587 -18.433  -4.857  1.00  1.590          H  
ATOM  10822 1HD1 LEU A 687      23.677 -16.381  -4.363  1.00  1.590          H  
ATOM  10823 2HD1 LEU A 687      24.460 -17.215  -5.676  1.00  1.590          H  
ATOM  10824 3HD1 LEU A 687      23.438 -15.811  -6.014  1.00  1.590          H  
ATOM  10825 1HD2 LEU A 687      21.222 -16.531  -4.053  1.00  1.590          H  
ATOM  10826 2HD2 LEU A 687      20.961 -15.994  -5.723  1.00  1.590          H  
ATOM  10827 3HD2 LEU A 687      20.284 -17.540  -5.167  1.00  1.590          H  
ATOM  10828  N   VAL A 688      20.685 -19.003  -9.584  1.00  0.930          N  
ATOM  10829  CA  VAL A 688      20.860 -19.353 -10.995  1.00  1.030          C  
ATOM  10830  C   VAL A 688      21.425 -18.142 -11.699  1.00  1.150          C  
ATOM  10831  O   VAL A 688      20.941 -17.027 -11.512  1.00  1.380          O  
ATOM  10832  CB  VAL A 688      19.538 -19.822 -11.661  1.00  1.400          C  
ATOM  10833  CG1 VAL A 688      18.489 -18.738 -11.624  1.00  1.400          C  
ATOM  10834  CG2 VAL A 688      19.799 -20.253 -13.108  1.00  1.400          C  
ATOM  10835  H   VAL A 688      20.002 -18.284  -9.292  1.00  1.120          H  
ATOM  10836  HA  VAL A 688      21.582 -20.165 -11.084  1.00  1.240          H  
ATOM  10837  HB  VAL A 688      19.147 -20.668 -11.095  1.00  1.680          H  
ATOM  10838 1HG1 VAL A 688      17.576 -19.113 -12.082  1.00  1.680          H  
ATOM  10839 2HG1 VAL A 688      18.292 -18.460 -10.602  1.00  1.680          H  
ATOM  10840 3HG1 VAL A 688      18.823 -17.871 -12.179  1.00  1.680          H  
ATOM  10841 1HG2 VAL A 688      18.869 -20.601 -13.553  1.00  1.680          H  
ATOM  10842 2HG2 VAL A 688      20.174 -19.412 -13.693  1.00  1.680          H  
ATOM  10843 3HG2 VAL A 688      20.530 -21.060 -13.123  1.00  1.680          H  
ATOM  10844  N   ASN A 689      22.457 -18.353 -12.498  1.00  1.170          N  
ATOM  10845  CA  ASN A 689      23.084 -17.246 -13.195  1.00  1.440          C  
ATOM  10846  C   ASN A 689      22.000 -16.557 -14.021  1.00  1.170          C  
ATOM  10847  O   ASN A 689      21.212 -17.250 -14.662  1.00  1.360          O  
ATOM  10848  CB  ASN A 689      24.257 -17.727 -14.029  1.00  1.910          C  
ATOM  10849  CG  ASN A 689      25.081 -16.592 -14.478  1.00  1.910          C  
ATOM  10850  OD1 ASN A 689      24.631 -15.472 -14.245  1.00  1.910          O  
ATOM  10851  ND2 ASN A 689      26.224 -16.816 -15.082  1.00  1.910          N  
ATOM  10852  H   ASN A 689      22.795 -19.297 -12.610  1.00  1.400          H  
ATOM  10853  HA  ASN A 689      23.432 -16.534 -12.469  1.00  1.730          H  
ATOM  10854 1HB  ASN A 689      24.876 -18.404 -13.440  1.00  2.290          H  
ATOM  10855 2HB  ASN A 689      23.890 -18.274 -14.897  1.00  2.290          H  
ATOM  10856 1HD2 ASN A 689      26.790 -16.048 -15.388  1.00  2.290          H  
ATOM  10857 2HD2 ASN A 689      26.535 -17.750 -15.247  1.00  2.290          H  
ATOM  10858  N   GLU A 690      21.849 -15.226 -13.891  1.00  1.020          N  
ATOM  10859  CA  GLU A 690      22.143 -13.864 -13.426  1.00  1.010          C  
ATOM  10860  C   GLU A 690      22.061 -13.553 -11.909  1.00  0.980          C  
ATOM  10861  O   GLU A 690      22.703 -12.597 -11.461  1.00  1.100          O  
ATOM  10862  CB  GLU A 690      21.242 -12.862 -14.139  1.00  1.420          C  
ATOM  10863  CG  GLU A 690      21.386 -12.746 -15.668  1.00  1.420          C  
ATOM  10864  CD  GLU A 690      20.411 -13.600 -16.433  1.00  1.420          C  
ATOM  10865  OE1 GLU A 690      19.368 -13.863 -15.880  1.00  1.420          O  
ATOM  10866  OE2 GLU A 690      20.679 -13.963 -17.554  1.00  1.420          O  
ATOM  10867  H   GLU A 690      22.768 -15.368 -13.485  1.00  1.220          H  
ATOM  10868  HA  GLU A 690      23.161 -13.634 -13.734  1.00  1.210          H  
ATOM  10869 1HB  GLU A 690      20.227 -13.156 -13.942  1.00  1.700          H  
ATOM  10870 2HB  GLU A 690      21.381 -11.900 -13.730  1.00  1.700          H  
ATOM  10871 1HG  GLU A 690      21.233 -11.701 -15.953  1.00  1.700          H  
ATOM  10872 2HG  GLU A 690      22.402 -13.025 -15.945  1.00  1.700          H  
ATOM  10873  N   ASP A 691      21.330 -14.351 -11.104  1.00  0.880          N  
ATOM  10874  CA  ASP A 691      21.118 -14.105  -9.645  1.00  0.850          C  
ATOM  10875  C   ASP A 691      22.430 -14.007  -8.870  1.00  0.850          C  
ATOM  10876  O   ASP A 691      22.568 -13.285  -7.869  1.00  0.830          O  
ATOM  10877  CB  ASP A 691      20.427 -15.297  -8.974  1.00  1.200          C  
ATOM  10878  CG  ASP A 691      18.948 -15.624  -9.244  1.00  1.200          C  
ATOM  10879  OD1 ASP A 691      18.134 -14.832  -9.715  1.00  1.200          O  
ATOM  10880  OD2 ASP A 691      18.625 -16.772  -8.983  1.00  1.200          O  
ATOM  10881  H   ASP A 691      20.860 -15.161 -11.518  1.00  1.060          H  
ATOM  10882  HA  ASP A 691      20.546 -13.185  -9.516  1.00  1.020          H  
ATOM  10883 1HB  ASP A 691      20.999 -16.177  -9.213  1.00  1.440          H  
ATOM  10884 2HB  ASP A 691      20.515 -15.160  -7.902  1.00  1.440          H  
ATOM  10885  N   VAL A 692      23.387 -14.745  -9.382  1.00  0.900          N  
ATOM  10886  CA  VAL A 692      24.715 -14.933  -8.844  1.00  0.910          C  
ATOM  10887  C   VAL A 692      25.452 -13.603  -8.764  1.00  0.930          C  
ATOM  10888  O   VAL A 692      26.303 -13.413  -7.893  1.00  0.980          O  
ATOM  10889  CB  VAL A 692      25.479 -15.942  -9.756  1.00  1.270          C  
ATOM  10890  CG1 VAL A 692      24.720 -17.294  -9.795  1.00  1.270          C  
ATOM  10891  CG2 VAL A 692      25.681 -15.350 -11.142  1.00  1.270          C  
ATOM  10892  H   VAL A 692      23.119 -15.241 -10.214  1.00  1.080          H  
ATOM  10893  HA  VAL A 692      24.637 -15.347  -7.845  1.00  1.090          H  
ATOM  10894  HB  VAL A 692      26.429 -16.163  -9.348  1.00  1.520          H  
ATOM  10895 1HG1 VAL A 692      25.270 -18.010 -10.410  1.00  1.520          H  
ATOM  10896 2HG1 VAL A 692      24.644 -17.684  -8.802  1.00  1.520          H  
ATOM  10897 3HG1 VAL A 692      23.731 -17.166 -10.194  1.00  1.520          H  
ATOM  10898 1HG2 VAL A 692      26.208 -16.068 -11.762  1.00  1.520          H  
ATOM  10899 2HG2 VAL A 692      24.748 -15.106 -11.588  1.00  1.520          H  
ATOM  10900 3HG2 VAL A 692      26.281 -14.461 -11.075  1.00  1.520          H  
ATOM  10901  N   ARG A 693      25.087 -12.646  -9.634  1.00  0.910          N  
ATOM  10902  CA  ARG A 693      25.778 -11.370  -9.652  1.00  0.930          C  
ATOM  10903  C   ARG A 693      25.211 -10.406  -8.625  1.00  0.810          C  
ATOM  10904  O   ARG A 693      25.810  -9.368  -8.350  1.00  0.810          O  
ATOM  10905  CB  ARG A 693      25.673 -10.724 -11.023  1.00  1.290          C  
ATOM  10906  CG  ARG A 693      26.279 -11.522 -12.203  1.00  1.290          C  
ATOM  10907  CD  ARG A 693      27.773 -11.682 -12.132  1.00  1.290          C  
ATOM  10908  NE  ARG A 693      28.482 -10.400 -12.194  1.00  1.290          N  
ATOM  10909  CZ  ARG A 693      28.826  -9.742 -13.341  1.00  1.290          C  
ATOM  10910  NH1 ARG A 693      28.543 -10.219 -14.530  1.00  1.290          N  
ATOM  10911  NH2 ARG A 693      29.465  -8.592 -13.301  1.00  1.290          N  
ATOM  10912  H   ARG A 693      24.326 -12.807 -10.299  1.00  1.090          H  
ATOM  10913  HA  ARG A 693      26.824 -11.541  -9.419  1.00  1.120          H  
ATOM  10914 1HB  ARG A 693      24.636 -10.559 -11.235  1.00  1.550          H  
ATOM  10915 2HB  ARG A 693      26.156  -9.748 -11.000  1.00  1.550          H  
ATOM  10916 1HG  ARG A 693      25.822 -12.504 -12.238  1.00  1.550          H  
ATOM  10917 2HG  ARG A 693      26.042 -10.997 -13.128  1.00  1.550          H  
ATOM  10918 1HD  ARG A 693      28.048 -12.177 -11.205  1.00  1.550          H  
ATOM  10919 2HD  ARG A 693      28.107 -12.302 -12.960  1.00  1.550          H  
ATOM  10920  HE  ARG A 693      28.744  -9.975 -11.312  1.00  1.550          H  
ATOM  10921 1HH1 ARG A 693      28.057 -11.091 -14.642  1.00  1.550          H  
ATOM  10922 2HH1 ARG A 693      28.852  -9.664 -15.355  1.00  1.550          H  
ATOM  10923 1HH2 ARG A 693      29.717  -8.169 -12.421  1.00  1.550          H  
ATOM  10924 2HH2 ARG A 693      29.697  -8.142 -14.208  1.00  1.550          H  
ATOM  10925  N   VAL A 694      24.079 -10.746  -8.016  1.00  0.750          N  
ATOM  10926  CA  VAL A 694      23.521  -9.883  -6.997  1.00  0.660          C  
ATOM  10927  C   VAL A 694      24.192 -10.234  -5.714  1.00  0.630          C  
ATOM  10928  O   VAL A 694      24.661  -9.355  -4.999  1.00  0.620          O  
ATOM  10929  CB  VAL A 694      22.014 -10.011  -6.853  1.00  0.960          C  
ATOM  10930  CG1 VAL A 694      21.568  -9.179  -5.667  1.00  0.960          C  
ATOM  10931  CG2 VAL A 694      21.372  -9.522  -8.120  1.00  0.960          C  
ATOM  10932  H   VAL A 694      23.621 -11.633  -8.231  1.00  0.900          H  
ATOM  10933  HA  VAL A 694      23.753  -8.848  -7.233  1.00  0.790          H  
ATOM  10934  HB  VAL A 694      21.735 -11.050  -6.675  1.00  1.150          H  
ATOM  10935 1HG1 VAL A 694      20.509  -9.249  -5.581  1.00  1.150          H  
ATOM  10936 2HG1 VAL A 694      22.027  -9.534  -4.746  1.00  1.150          H  
ATOM  10937 3HG1 VAL A 694      21.851  -8.157  -5.817  1.00  1.150          H  
ATOM  10938 1HG2 VAL A 694      20.295  -9.586  -8.053  1.00  1.150          H  
ATOM  10939 2HG2 VAL A 694      21.653  -8.504  -8.286  1.00  1.150          H  
ATOM  10940 3HG2 VAL A 694      21.726 -10.133  -8.936  1.00  1.150          H  
ATOM  10941  N   VAL A 695      24.240 -11.528  -5.428  1.00  0.660          N  
ATOM  10942  CA  VAL A 695      24.889 -11.970  -4.216  1.00  0.670          C  
ATOM  10943  C   VAL A 695      26.366 -11.581  -4.277  1.00  0.710          C  
ATOM  10944  O   VAL A 695      26.885 -11.035  -3.303  1.00  0.690          O  
ATOM  10945  CB  VAL A 695      24.637 -13.468  -4.003  1.00  0.930          C  
ATOM  10946  CG1 VAL A 695      25.461 -14.025  -2.903  1.00  0.930          C  
ATOM  10947  CG2 VAL A 695      23.176 -13.613  -3.598  1.00  0.930          C  
ATOM  10948  H   VAL A 695      23.817 -12.186  -6.089  1.00  0.790          H  
ATOM  10949  HA  VAL A 695      24.437 -11.445  -3.374  1.00  0.800          H  
ATOM  10950  HB  VAL A 695      24.855 -14.005  -4.917  1.00  1.120          H  
ATOM  10951 1HG1 VAL A 695      25.226 -15.072  -2.769  1.00  1.120          H  
ATOM  10952 2HG1 VAL A 695      26.525 -13.918  -3.109  1.00  1.120          H  
ATOM  10953 3HG1 VAL A 695      25.193 -13.491  -2.041  1.00  1.120          H  
ATOM  10954 1HG2 VAL A 695      22.911 -14.633  -3.415  1.00  1.120          H  
ATOM  10955 2HG2 VAL A 695      23.021 -13.046  -2.680  1.00  1.120          H  
ATOM  10956 3HG2 VAL A 695      22.542 -13.215  -4.390  1.00  1.120          H  
ATOM  10957  N   GLN A 696      27.032 -11.811  -5.421  1.00  0.790          N  
ATOM  10958  CA  GLN A 696      28.416 -11.392  -5.572  1.00  0.860          C  
ATOM  10959  C   GLN A 696      28.581  -9.876  -5.390  1.00  0.830          C  
ATOM  10960  O   GLN A 696      29.515  -9.437  -4.716  1.00  0.850          O  
ATOM  10961  CB  GLN A 696      28.940 -11.783  -6.943  1.00  1.180          C  
ATOM  10962  CG  GLN A 696      30.378 -11.433  -7.184  1.00  1.180          C  
ATOM  10963  CD  GLN A 696      30.837 -11.871  -8.541  1.00  1.180          C  
ATOM  10964  OE1 GLN A 696      30.038 -12.081  -9.460  1.00  1.180          O  
ATOM  10965  NE2 GLN A 696      32.142 -12.010  -8.687  1.00  1.180          N  
ATOM  10966  H   GLN A 696      26.599 -12.318  -6.199  1.00  0.950          H  
ATOM  10967  HA  GLN A 696      29.008 -11.896  -4.811  1.00  1.030          H  
ATOM  10968 1HB  GLN A 696      28.813 -12.850  -7.088  1.00  1.410          H  
ATOM  10969 2HB  GLN A 696      28.350 -11.282  -7.698  1.00  1.410          H  
ATOM  10970 1HG  GLN A 696      30.508 -10.352  -7.119  1.00  1.410          H  
ATOM  10971 2HG  GLN A 696      30.992 -11.926  -6.435  1.00  1.410          H  
ATOM  10972 1HE2 GLN A 696      32.525 -12.301  -9.566  1.00  1.410          H  
ATOM  10973 2HE2 GLN A 696      32.752 -11.826  -7.915  1.00  1.410          H  
ATOM  10974  N   TYR A 697      27.708  -9.061  -5.998  1.00  0.800          N  
ATOM  10975  CA  TYR A 697      27.807  -7.620  -5.823  1.00  0.790          C  
ATOM  10976  C   TYR A 697      27.687  -7.210  -4.370  1.00  0.730          C  
ATOM  10977  O   TYR A 697      28.545  -6.498  -3.836  1.00  0.760          O  
ATOM  10978  CB  TYR A 697      26.743  -6.898  -6.633  1.00  1.110          C  
ATOM  10979  CG  TYR A 697      26.709  -5.438  -6.363  1.00  1.110          C  
ATOM  10980  CD1 TYR A 697      27.697  -4.637  -6.878  1.00  1.110          C  
ATOM  10981  CD2 TYR A 697      25.674  -4.892  -5.616  1.00  1.110          C  
ATOM  10982  CE1 TYR A 697      27.664  -3.295  -6.659  1.00  1.110          C  
ATOM  10983  CE2 TYR A 697      25.639  -3.545  -5.397  1.00  1.110          C  
ATOM  10984  CZ  TYR A 697      26.628  -2.749  -5.922  1.00  1.110          C  
ATOM  10985  OH  TYR A 697      26.596  -1.405  -5.743  1.00  1.110          O  
ATOM  10986  H   TYR A 697      26.967  -9.408  -6.611  1.00  0.960          H  
ATOM  10987  HA  TYR A 697      28.788  -7.304  -6.176  1.00  0.950          H  
ATOM  10988 1HB  TYR A 697      26.918  -7.046  -7.699  1.00  1.330          H  
ATOM  10989 2HB  TYR A 697      25.759  -7.313  -6.405  1.00  1.330          H  
ATOM  10990  HD1 TYR A 697      28.501  -5.074  -7.466  1.00  1.330          H  
ATOM  10991  HD2 TYR A 697      24.886  -5.534  -5.214  1.00  1.330          H  
ATOM  10992  HE1 TYR A 697      28.441  -2.657  -7.071  1.00  1.330          H  
ATOM  10993  HE2 TYR A 697      24.829  -3.106  -4.824  1.00  1.330          H  
ATOM  10994  HH  TYR A 697      27.277  -1.018  -6.300  1.00  1.330          H  
ATOM  10995  N   LEU A 698      26.643  -7.687  -3.697  1.00  0.670          N  
ATOM  10996  CA  LEU A 698      26.440  -7.280  -2.324  1.00  0.620          C  
ATOM  10997  C   LEU A 698      27.631  -7.711  -1.491  1.00  0.650          C  
ATOM  10998  O   LEU A 698      28.023  -7.002  -0.566  1.00  0.670          O  
ATOM  10999  CB  LEU A 698      25.172  -7.904  -1.755  1.00  0.890          C  
ATOM  11000  CG  LEU A 698      23.813  -7.448  -2.343  1.00  0.890          C  
ATOM  11001  CD1 LEU A 698      22.751  -8.295  -1.702  1.00  0.890          C  
ATOM  11002  CD2 LEU A 698      23.541  -5.959  -2.126  1.00  0.890          C  
ATOM  11003  H   LEU A 698      25.970  -8.303  -4.165  1.00  0.800          H  
ATOM  11004  HA  LEU A 698      26.372  -6.199  -2.287  1.00  0.740          H  
ATOM  11005 1HB  LEU A 698      25.237  -8.964  -1.968  1.00  1.070          H  
ATOM  11006 2HB  LEU A 698      25.159  -7.770  -0.679  1.00  1.070          H  
ATOM  11007  HG  LEU A 698      23.804  -7.646  -3.413  1.00  1.070          H  
ATOM  11008 1HD1 LEU A 698      21.784  -8.029  -2.121  1.00  1.070          H  
ATOM  11009 2HD1 LEU A 698      22.970  -9.345  -1.904  1.00  1.070          H  
ATOM  11010 3HD1 LEU A 698      22.737  -8.127  -0.629  1.00  1.070          H  
ATOM  11011 1HD2 LEU A 698      22.573  -5.716  -2.559  1.00  1.070          H  
ATOM  11012 2HD2 LEU A 698      23.521  -5.740  -1.084  1.00  1.070          H  
ATOM  11013 3HD2 LEU A 698      24.308  -5.357  -2.609  1.00  1.070          H  
ATOM  11014  N   ALA A 699      28.204  -8.876  -1.806  1.00  0.680          N  
ATOM  11015  CA  ALA A 699      29.364  -9.380  -1.099  1.00  0.730          C  
ATOM  11016  C   ALA A 699      30.550  -8.429  -1.218  1.00  0.790          C  
ATOM  11017  O   ALA A 699      31.297  -8.239  -0.250  1.00  0.810          O  
ATOM  11018  CB  ALA A 699      29.724 -10.731  -1.636  1.00  1.000          C  
ATOM  11019  H   ALA A 699      27.793  -9.457  -2.544  1.00  0.820          H  
ATOM  11020  HA  ALA A 699      29.109  -9.475  -0.055  1.00  0.880          H  
ATOM  11021 1HB  ALA A 699      30.555 -11.119  -1.101  1.00  1.200          H  
ATOM  11022 2HB  ALA A 699      28.867 -11.392  -1.518  1.00  1.200          H  
ATOM  11023 3HB  ALA A 699      29.979 -10.656  -2.678  1.00  1.200          H  
ATOM  11024  N   GLU A 700      30.730  -7.807  -2.391  1.00  0.820          N  
ATOM  11025  CA  GLU A 700      31.832  -6.863  -2.559  1.00  0.900          C  
ATOM  11026  C   GLU A 700      31.627  -5.662  -1.646  1.00  0.880          C  
ATOM  11027  O   GLU A 700      32.575  -5.162  -1.019  1.00  0.940          O  
ATOM  11028  CB  GLU A 700      31.936  -6.392  -4.008  1.00  1.230          C  
ATOM  11029  CG  GLU A 700      32.454  -7.421  -5.013  1.00  1.230          C  
ATOM  11030  CD  GLU A 700      33.921  -7.762  -4.799  1.00  1.230          C  
ATOM  11031  OE1 GLU A 700      34.742  -6.856  -4.781  1.00  1.230          O  
ATOM  11032  OE2 GLU A 700      34.224  -8.932  -4.633  1.00  1.230          O  
ATOM  11033  H   GLU A 700      30.107  -8.025  -3.181  1.00  0.980          H  
ATOM  11034  HA  GLU A 700      32.759  -7.354  -2.282  1.00  1.080          H  
ATOM  11035 1HB  GLU A 700      30.963  -6.052  -4.354  1.00  1.470          H  
ATOM  11036 2HB  GLU A 700      32.579  -5.562  -4.024  1.00  1.470          H  
ATOM  11037 1HG  GLU A 700      31.864  -8.330  -4.920  1.00  1.470          H  
ATOM  11038 2HG  GLU A 700      32.314  -7.032  -6.021  1.00  1.470          H  
ATOM  11039  N   LEU A 701      30.366  -5.243  -1.536  1.00  0.820          N  
ATOM  11040  CA  LEU A 701      29.986  -4.143  -0.666  1.00  0.830          C  
ATOM  11041  C   LEU A 701      30.203  -4.540   0.791  1.00  0.840          C  
ATOM  11042  O   LEU A 701      30.690  -3.733   1.587  1.00  0.890          O  
ATOM  11043  CB  LEU A 701      28.523  -3.758  -0.919  1.00  1.160          C  
ATOM  11044  CG  LEU A 701      28.253  -2.690  -1.998  1.00  1.160          C  
ATOM  11045  CD1 LEU A 701      28.918  -3.069  -3.331  1.00  1.160          C  
ATOM  11046  CD2 LEU A 701      26.713  -2.583  -2.186  1.00  1.160          C  
ATOM  11047  H   LEU A 701      29.669  -5.696  -2.142  1.00  0.980          H  
ATOM  11048  HA  LEU A 701      30.622  -3.286  -0.880  1.00  1.000          H  
ATOM  11049 1HB  LEU A 701      27.980  -4.642  -1.204  1.00  1.390          H  
ATOM  11050 2HB  LEU A 701      28.104  -3.386   0.017  1.00  1.390          H  
ATOM  11051  HG  LEU A 701      28.665  -1.743  -1.677  1.00  1.390          H  
ATOM  11052 1HD1 LEU A 701      28.705  -2.297  -4.059  1.00  1.390          H  
ATOM  11053 2HD1 LEU A 701      29.994  -3.150  -3.215  1.00  1.390          H  
ATOM  11054 3HD1 LEU A 701      28.521  -4.018  -3.679  1.00  1.390          H  
ATOM  11055 1HD2 LEU A 701      26.486  -1.824  -2.935  1.00  1.390          H  
ATOM  11056 2HD2 LEU A 701      26.326  -3.544  -2.515  1.00  1.390          H  
ATOM  11057 3HD2 LEU A 701      26.231  -2.314  -1.248  1.00  1.390          H  
ATOM  11058  N   LEU A 702      29.891  -5.799   1.143  1.00  0.800          N  
ATOM  11059  CA  LEU A 702      30.081  -6.247   2.517  1.00  0.830          C  
ATOM  11060  C   LEU A 702      31.552  -6.206   2.891  1.00  0.920          C  
ATOM  11061  O   LEU A 702      31.893  -5.788   3.999  1.00  0.980          O  
ATOM  11062  CB  LEU A 702      29.661  -7.714   2.731  1.00  1.150          C  
ATOM  11063  CG  LEU A 702      28.191  -8.117   2.606  1.00  1.150          C  
ATOM  11064  CD1 LEU A 702      28.103  -9.571   2.757  1.00  1.150          C  
ATOM  11065  CD2 LEU A 702      27.386  -7.493   3.613  1.00  1.150          C  
ATOM  11066  H   LEU A 702      29.442  -6.403   0.451  1.00  0.960          H  
ATOM  11067  HA  LEU A 702      29.540  -5.590   3.185  1.00  1.000          H  
ATOM  11068 1HB  LEU A 702      30.216  -8.321   2.024  1.00  1.380          H  
ATOM  11069 2HB  LEU A 702      29.982  -8.002   3.730  1.00  1.380          H  
ATOM  11070  HG  LEU A 702      27.818  -7.852   1.639  1.00  1.380          H  
ATOM  11071 1HD1 LEU A 702      27.064  -9.870   2.667  1.00  1.380          H  
ATOM  11072 2HD1 LEU A 702      28.692 -10.073   2.010  1.00  1.380          H  
ATOM  11073 3HD1 LEU A 702      28.472  -9.836   3.736  1.00  1.380          H  
ATOM  11074 1HD2 LEU A 702      26.364  -7.828   3.510  1.00  1.380          H  
ATOM  11075 2HD2 LEU A 702      27.765  -7.784   4.574  1.00  1.380          H  
ATOM  11076 3HD2 LEU A 702      27.423  -6.437   3.500  1.00  1.380          H  
ATOM  11077  N   LYS A 703      32.430  -6.645   1.975  1.00  0.960          N  
ATOM  11078  CA  LYS A 703      33.867  -6.659   2.244  1.00  1.090          C  
ATOM  11079  C   LYS A 703      34.444  -5.271   2.448  1.00  1.140          C  
ATOM  11080  O   LYS A 703      35.172  -5.035   3.419  1.00  1.240          O  
ATOM  11081  CB  LYS A 703      34.630  -7.333   1.104  1.00  1.470          C  
ATOM  11082  CG  LYS A 703      34.500  -8.848   1.018  1.00  1.470          C  
ATOM  11083  CD  LYS A 703      35.484  -9.436  -0.021  1.00  1.470          C  
ATOM  11084  CE  LYS A 703      35.025  -9.139  -1.455  1.00  1.470          C  
ATOM  11085  NZ  LYS A 703      35.883  -9.774  -2.496  1.00  1.470          N  
ATOM  11086  H   LYS A 703      32.068  -7.028   1.095  1.00  1.150          H  
ATOM  11087  HA  LYS A 703      34.035  -7.225   3.159  1.00  1.310          H  
ATOM  11088 1HB  LYS A 703      34.261  -6.916   0.170  1.00  1.770          H  
ATOM  11089 2HB  LYS A 703      35.678  -7.089   1.172  1.00  1.770          H  
ATOM  11090 1HG  LYS A 703      34.702  -9.287   1.993  1.00  1.770          H  
ATOM  11091 2HG  LYS A 703      33.484  -9.102   0.733  1.00  1.770          H  
ATOM  11092 1HD  LYS A 703      36.476  -9.009   0.131  1.00  1.770          H  
ATOM  11093 2HD  LYS A 703      35.550 -10.516   0.114  1.00  1.770          H  
ATOM  11094 1HE  LYS A 703      34.003  -9.502  -1.575  1.00  1.770          H  
ATOM  11095 2HE  LYS A 703      35.039  -8.066  -1.627  1.00  1.770          H  
ATOM  11096 1HZ  LYS A 703      35.462  -9.504  -3.405  1.00  1.770          H  
ATOM  11097 2HZ  LYS A 703      36.826  -9.430  -2.435  1.00  1.770          H  
ATOM  11098 3HZ  LYS A 703      35.880 -10.773  -2.404  1.00  1.770          H  
ATOM  11099  N   LEU A 704      34.119  -4.341   1.550  1.00  1.090          N  
ATOM  11100  CA  LEU A 704      34.662  -3.002   1.689  1.00  1.160          C  
ATOM  11101  C   LEU A 704      34.082  -2.321   2.920  1.00  1.170          C  
ATOM  11102  O   LEU A 704      34.790  -1.583   3.629  1.00  1.260          O  
ATOM  11103  CB  LEU A 704      34.406  -2.185   0.423  1.00  1.600          C  
ATOM  11104  CG  LEU A 704      35.184  -2.624  -0.882  1.00  1.600          C  
ATOM  11105  CD1 LEU A 704      34.664  -1.814  -2.075  1.00  1.600          C  
ATOM  11106  CD2 LEU A 704      36.695  -2.388  -0.717  1.00  1.600          C  
ATOM  11107  H   LEU A 704      33.507  -4.583   0.760  1.00  1.310          H  
ATOM  11108  HA  LEU A 704      35.730  -3.083   1.845  1.00  1.390          H  
ATOM  11109 1HB  LEU A 704      33.338  -2.250   0.206  1.00  1.920          H  
ATOM  11110 2HB  LEU A 704      34.658  -1.147   0.630  1.00  1.920          H  
ATOM  11111  HG  LEU A 704      34.997  -3.684  -1.076  1.00  1.920          H  
ATOM  11112 1HD1 LEU A 704      35.192  -2.120  -2.974  1.00  1.920          H  
ATOM  11113 2HD1 LEU A 704      33.594  -1.997  -2.198  1.00  1.920          H  
ATOM  11114 3HD1 LEU A 704      34.835  -0.759  -1.905  1.00  1.920          H  
ATOM  11115 1HD2 LEU A 704      37.209  -2.688  -1.630  1.00  1.920          H  
ATOM  11116 2HD2 LEU A 704      36.875  -1.343  -0.533  1.00  1.920          H  
ATOM  11117 3HD2 LEU A 704      37.087  -2.966   0.106  1.00  1.920          H  
ATOM  11118  N   HIS A 705      32.798  -2.565   3.201  1.00  1.090          N  
ATOM  11119  CA  HIS A 705      32.199  -1.968   4.366  1.00  1.130          C  
ATOM  11120  C   HIS A 705      32.899  -2.494   5.604  1.00  1.220          C  
ATOM  11121  O   HIS A 705      33.431  -1.726   6.395  1.00  1.310          O  
ATOM  11122  CB  HIS A 705      30.708  -2.255   4.462  1.00  1.570          C  
ATOM  11123  CG  HIS A 705      30.047  -1.623   5.670  1.00  1.570          C  
ATOM  11124  ND1 HIS A 705      29.814  -0.276   5.752  1.00  1.570          N  
ATOM  11125  CD2 HIS A 705      29.566  -2.155   6.819  1.00  1.570          C  
ATOM  11126  CE1 HIS A 705      29.203  -0.002   6.891  1.00  1.570          C  
ATOM  11127  NE2 HIS A 705      29.039  -1.121   7.555  1.00  1.570          N  
ATOM  11128  H   HIS A 705      32.209  -3.142   2.592  1.00  1.310          H  
ATOM  11129  HA  HIS A 705      32.321  -0.900   4.305  1.00  1.360          H  
ATOM  11130 1HB  HIS A 705      30.212  -1.877   3.563  1.00  1.880          H  
ATOM  11131 2HB  HIS A 705      30.544  -3.332   4.494  1.00  1.880          H  
ATOM  11132  HD2 HIS A 705      29.577  -3.210   7.100  1.00  1.880          H  
ATOM  11133  HE1 HIS A 705      28.885   0.985   7.223  1.00  1.880          H  
ATOM  11134  HE2 HIS A 705      28.577  -1.211   8.479  1.00  1.880          H  
ATOM  11135  N   TYR A 706      33.007  -3.811   5.718  1.00  1.240          N  
ATOM  11136  CA  TYR A 706      33.629  -4.455   6.856  1.00  1.360          C  
ATOM  11137  C   TYR A 706      35.025  -3.899   7.146  1.00  1.470          C  
ATOM  11138  O   TYR A 706      35.337  -3.606   8.298  1.00  1.570          O  
ATOM  11139  CB  TYR A 706      33.686  -5.957   6.581  1.00  1.860          C  
ATOM  11140  CG  TYR A 706      34.287  -6.813   7.642  1.00  1.860          C  
ATOM  11141  CD1 TYR A 706      33.508  -7.182   8.707  1.00  1.860          C  
ATOM  11142  CD2 TYR A 706      35.595  -7.259   7.546  1.00  1.860          C  
ATOM  11143  CE1 TYR A 706      34.007  -7.995   9.674  1.00  1.860          C  
ATOM  11144  CE2 TYR A 706      36.103  -8.083   8.527  1.00  1.860          C  
ATOM  11145  CZ  TYR A 706      35.301  -8.457   9.587  1.00  1.860          C  
ATOM  11146  OH  TYR A 706      35.777  -9.299  10.564  1.00  1.860          O  
ATOM  11147  H   TYR A 706      32.585  -4.417   5.010  1.00  1.490          H  
ATOM  11148  HA  TYR A 706      33.009  -4.275   7.733  1.00  1.630          H  
ATOM  11149 1HB  TYR A 706      32.672  -6.317   6.402  1.00  2.230          H  
ATOM  11150 2HB  TYR A 706      34.243  -6.123   5.660  1.00  2.230          H  
ATOM  11151  HD1 TYR A 706      32.489  -6.829   8.771  1.00  2.230          H  
ATOM  11152  HD2 TYR A 706      36.215  -6.967   6.699  1.00  2.230          H  
ATOM  11153  HE1 TYR A 706      33.384  -8.285  10.508  1.00  2.230          H  
ATOM  11154  HE2 TYR A 706      37.126  -8.447   8.462  1.00  2.230          H  
ATOM  11155  HH  TYR A 706      35.005  -9.646  11.078  1.00  2.230          H  
ATOM  11156  N   MET A 707      35.866  -3.783   6.114  1.00  1.460          N  
ATOM  11157  CA  MET A 707      37.235  -3.301   6.271  1.00  1.600          C  
ATOM  11158  C   MET A 707      37.424  -1.786   6.498  1.00  1.710          C  
ATOM  11159  O   MET A 707      38.290  -1.394   7.285  1.00  1.870          O  
ATOM  11160  CB  MET A 707      38.002  -3.682   5.018  1.00  2.180          C  
ATOM  11161  CG  MET A 707      38.261  -5.167   4.854  1.00  2.180          C  
ATOM  11162  SD  MET A 707      39.338  -5.527   3.452  1.00  2.180          S  
ATOM  11163  CE  MET A 707      38.209  -5.272   2.070  1.00  2.180          C  
ATOM  11164  H   MET A 707      35.544  -4.069   5.184  1.00  1.750          H  
ATOM  11165  HA  MET A 707      37.664  -3.813   7.131  1.00  1.920          H  
ATOM  11166 1HB  MET A 707      37.431  -3.341   4.159  1.00  2.620          H  
ATOM  11167 2HB  MET A 707      38.958  -3.165   5.005  1.00  2.620          H  
ATOM  11168 1HG  MET A 707      38.721  -5.558   5.759  1.00  2.620          H  
ATOM  11169 2HG  MET A 707      37.314  -5.684   4.706  1.00  2.620          H  
ATOM  11170 1HE  MET A 707      38.726  -5.468   1.132  1.00  2.620          H  
ATOM  11171 2HE  MET A 707      37.372  -5.948   2.170  1.00  2.620          H  
ATOM  11172 3HE  MET A 707      37.848  -4.252   2.071  1.00  2.620          H  
ATOM  11173  N   GLN A 708      36.704  -0.944   5.735  1.00  1.680          N  
ATOM  11174  CA  GLN A 708      36.859   0.519   5.796  1.00  1.810          C  
ATOM  11175  C   GLN A 708      35.598   1.344   6.125  1.00  1.790          C  
ATOM  11176  O   GLN A 708      35.709   2.510   6.524  1.00  1.940          O  
ATOM  11177  CB  GLN A 708      37.424   1.024   4.465  1.00  2.480          C  
ATOM  11178  CG  GLN A 708      38.801   0.499   4.104  1.00  2.480          C  
ATOM  11179  CD  GLN A 708      39.857   0.996   5.048  1.00  2.480          C  
ATOM  11180  OE1 GLN A 708      39.988   2.209   5.259  1.00  2.480          O  
ATOM  11181  NE2 GLN A 708      40.622   0.081   5.623  1.00  2.480          N  
ATOM  11182  H   GLN A 708      36.025  -1.326   5.075  1.00  2.020          H  
ATOM  11183  HA  GLN A 708      37.583   0.735   6.579  1.00  2.170          H  
ATOM  11184 1HB  GLN A 708      36.737   0.774   3.653  1.00  2.980          H  
ATOM  11185 2HB  GLN A 708      37.505   2.102   4.507  1.00  2.980          H  
ATOM  11186 1HG  GLN A 708      38.793  -0.586   4.134  1.00  2.980          H  
ATOM  11187 2HG  GLN A 708      39.051   0.842   3.105  1.00  2.980          H  
ATOM  11188 1HE2 GLN A 708      41.336   0.358   6.264  1.00  2.980          H  
ATOM  11189 2HE2 GLN A 708      40.486  -0.890   5.429  1.00  2.980          H  
ATOM  11190  N   GLU A 709      34.407   0.777   5.851  1.00  1.650          N  
ATOM  11191  CA  GLU A 709      33.074   1.417   5.937  1.00  1.650          C  
ATOM  11192  C   GLU A 709      32.857   2.570   4.938  1.00  1.700          C  
ATOM  11193  O   GLU A 709      31.799   3.225   4.932  1.00  1.790          O  
ATOM  11194  CB  GLU A 709      32.807   1.906   7.364  1.00  2.310          C  
ATOM  11195  CG  GLU A 709      32.692   0.804   8.442  1.00  2.310          C  
ATOM  11196  CD  GLU A 709      32.478   1.392   9.813  1.00  2.310          C  
ATOM  11197  OE1 GLU A 709      32.891   2.500   9.990  1.00  2.310          O  
ATOM  11198  OE2 GLU A 709      31.889   0.763  10.663  1.00  2.310          O  
ATOM  11199  H   GLU A 709      34.397  -0.200   5.553  1.00  1.980          H  
ATOM  11200  HA  GLU A 709      32.327   0.664   5.741  1.00  1.980          H  
ATOM  11201 1HB  GLU A 709      33.557   2.625   7.675  1.00  2.770          H  
ATOM  11202 2HB  GLU A 709      31.879   2.413   7.361  1.00  2.770          H  
ATOM  11203 1HG  GLU A 709      31.839   0.180   8.197  1.00  2.770          H  
ATOM  11204 2HG  GLU A 709      33.564   0.163   8.427  1.00  2.770          H  
ATOM  11205  N   SER A 710      33.796   2.695   3.983  1.00  1.730          N  
ATOM  11206  CA  SER A 710      33.848   3.746   2.972  1.00  1.810          C  
ATOM  11207  C   SER A 710      33.873   3.366   1.474  1.00  1.810          C  
ATOM  11208  O   SER A 710      34.560   4.030   0.679  1.00  2.040          O  
ATOM  11209  CB  SER A 710      35.068   4.578   3.260  1.00  2.500          C  
ATOM  11210  OG  SER A 710      36.205   3.775   3.257  1.00  2.500          O  
ATOM  11211  H   SER A 710      34.588   2.072   4.031  1.00  2.080          H  
ATOM  11212  HA  SER A 710      32.972   4.367   3.105  1.00  2.170          H  
ATOM  11213 1HB  SER A 710      35.171   5.363   2.533  1.00  3.000          H  
ATOM  11214 2HB  SER A 710      34.963   5.043   4.223  1.00  3.000          H  
ATOM  11215  HG  SER A 710      36.968   4.382   3.308  1.00  3.000          H  
ATOM  11216  N   PRO A 711      33.185   2.319   1.011  1.00  1.600          N  
ATOM  11217  CA  PRO A 711      33.085   2.018  -0.390  1.00  1.620          C  
ATOM  11218  C   PRO A 711      32.383   3.219  -0.954  1.00  1.650          C  
ATOM  11219  O   PRO A 711      31.752   3.960  -0.202  1.00  1.750          O  
ATOM  11220  CB  PRO A 711      32.283   0.737  -0.430  1.00  2.430          C  
ATOM  11221  CG  PRO A 711      31.586   0.701   0.869  1.00  2.430          C  
ATOM  11222  CD  PRO A 711      32.454   1.411   1.858  1.00  2.430          C  
ATOM  11223  HA  PRO A 711      34.071   1.898  -0.819  1.00  1.940          H  
ATOM  11224 1HB  PRO A 711      31.584   0.766  -1.281  1.00  2.920          H  
ATOM  11225 2HB  PRO A 711      32.927  -0.097  -0.591  1.00  2.920          H  
ATOM  11226 1HG  PRO A 711      30.661   1.195   0.773  1.00  2.920          H  
ATOM  11227 2HG  PRO A 711      31.369  -0.341   1.167  1.00  2.920          H  
ATOM  11228 1HD  PRO A 711      31.776   1.953   2.528  1.00  2.920          H  
ATOM  11229 2HD  PRO A 711      33.121   0.699   2.371  1.00  2.920          H  
ATOM  11230  N   GLY A 712      32.595   3.537  -2.209  1.00  1.710          N  
ATOM  11231  CA  GLY A 712      31.921   4.712  -2.748  1.00  1.810          C  
ATOM  11232  C   GLY A 712      32.667   6.027  -2.447  1.00  1.870          C  
ATOM  11233  O   GLY A 712      32.498   7.003  -3.185  1.00  1.990          O  
ATOM  11234  H   GLY A 712      33.152   2.928  -2.814  1.00  2.050          H  
ATOM  11235 1HA  GLY A 712      31.787   4.599  -3.822  1.00  2.170          H  
ATOM  11236 2HA  GLY A 712      30.921   4.765  -2.322  1.00  2.170          H  
ATOM  11237  N   THR A 713      33.481   6.053  -1.377  1.00  1.880          N  
ATOM  11238  CA  THR A 713      34.228   7.229  -0.934  1.00  2.070          C  
ATOM  11239  C   THR A 713      35.729   6.968  -1.015  1.00  2.140          C  
ATOM  11240  O   THR A 713      36.436   7.657  -1.751  1.00  2.350          O  
ATOM  11241  CB  THR A 713      33.836   7.616   0.508  1.00  2.820          C  
ATOM  11242  OG1 THR A 713      32.443   7.929   0.562  1.00  2.820          O  
ATOM  11243  CG2 THR A 713      34.632   8.823   0.984  1.00  2.820          C  
ATOM  11244  H   THR A 713      33.579   5.208  -0.814  1.00  2.260          H  
ATOM  11245  HA  THR A 713      33.997   8.061  -1.590  1.00  2.480          H  
ATOM  11246  HB  THR A 713      34.025   6.779   1.165  1.00  3.390          H  
ATOM  11247  HG1 THR A 713      31.936   7.133   0.366  1.00  3.390          H  
ATOM  11248 1HG2 THR A 713      34.338   9.071   1.994  1.00  3.390          H  
ATOM  11249 2HG2 THR A 713      35.699   8.603   0.971  1.00  3.390          H  
ATOM  11250 3HG2 THR A 713      34.432   9.669   0.330  1.00  3.390          H  
ATOM  11251  N   SER A 714      36.213   5.972  -0.257  1.00  2.110          N  
ATOM  11252  CA  SER A 714      37.626   5.600  -0.253  1.00  2.290          C  
ATOM  11253  C   SER A 714      37.845   4.656  -1.417  1.00  2.370          C  
ATOM  11254  O   SER A 714      38.910   4.620  -2.039  1.00  2.620          O  
ATOM  11255  CB  SER A 714      37.996   4.845   1.009  1.00  3.130          C  
ATOM  11256  OG  SER A 714      37.806   5.613   2.169  1.00  3.130          O  
ATOM  11257  H   SER A 714      35.579   5.448   0.332  1.00  2.530          H  
ATOM  11258  HA  SER A 714      38.246   6.489  -0.374  1.00  2.750          H  
ATOM  11259 1HB  SER A 714      37.389   3.947   1.061  1.00  3.760          H  
ATOM  11260 2HB  SER A 714      39.032   4.522   0.949  1.00  3.760          H  
ATOM  11261  HG  SER A 714      38.509   6.272   2.185  1.00  3.760          H  
ATOM  11262  N   HIS A 715      36.774   3.932  -1.750  1.00  2.240          N  
ATOM  11263  CA  HIS A 715      36.783   2.944  -2.811  1.00  2.430          C  
ATOM  11264  C   HIS A 715      35.625   3.112  -3.817  1.00  2.140          C  
ATOM  11265  O   HIS A 715      34.741   2.247  -3.914  1.00  2.310          O  
ATOM  11266  CB  HIS A 715      36.760   1.546  -2.197  1.00  3.330          C  
ATOM  11267  CG  HIS A 715      37.909   1.272  -1.329  1.00  3.330          C  
ATOM  11268  ND1 HIS A 715      39.179   1.048  -1.815  1.00  3.330          N  
ATOM  11269  CD2 HIS A 715      37.990   1.175   0.011  1.00  3.330          C  
ATOM  11270  CE1 HIS A 715      39.988   0.818  -0.802  1.00  3.330          C  
ATOM  11271  NE2 HIS A 715      39.293   0.889   0.313  1.00  3.330          N  
ATOM  11272  H   HIS A 715      35.960   4.012  -1.137  1.00  2.690          H  
ATOM  11273  HA  HIS A 715      37.716   3.025  -3.365  1.00  2.920          H  
ATOM  11274 1HB  HIS A 715      35.916   1.441  -1.592  1.00  3.990          H  
ATOM  11275 2HB  HIS A 715      36.688   0.790  -2.954  1.00  3.990          H  
ATOM  11276  HD1 HIS A 715      39.529   1.465  -2.654  1.00  3.990          H  
ATOM  11277  HD2 HIS A 715      37.245   1.277   0.806  1.00  3.990          H  
ATOM  11278  HE1 HIS A 715      41.046   0.617  -0.971  1.00  3.990          H  
ATOM  11279  N   PRO A 716      35.562   4.230  -4.572  1.00  1.990          N  
ATOM  11280  CA  PRO A 716      34.540   4.549  -5.562  1.00  1.900          C  
ATOM  11281  C   PRO A 716      34.832   3.754  -6.835  1.00  1.780          C  
ATOM  11282  O   PRO A 716      35.164   4.309  -7.887  1.00  1.990          O  
ATOM  11283  CB  PRO A 716      34.735   6.050  -5.753  1.00  2.850          C  
ATOM  11284  CG  PRO A 716      36.213   6.259  -5.552  1.00  2.850          C  
ATOM  11285  CD  PRO A 716      36.594   5.289  -4.450  1.00  2.850          C  
ATOM  11286  HA  PRO A 716      33.547   4.311  -5.175  1.00  2.280          H  
ATOM  11287 1HB  PRO A 716      34.373   6.354  -6.718  1.00  3.420          H  
ATOM  11288 2HB  PRO A 716      34.142   6.598  -5.017  1.00  3.420          H  
ATOM  11289 1HG  PRO A 716      36.757   6.079  -6.490  1.00  3.420          H  
ATOM  11290 2HG  PRO A 716      36.409   7.304  -5.264  1.00  3.420          H  
ATOM  11291 1HD  PRO A 716      37.611   4.907  -4.606  1.00  3.420          H  
ATOM  11292 2HD  PRO A 716      36.493   5.826  -3.517  1.00  3.420          H  
ATOM  11293  N   MET A 717      34.690   2.436  -6.715  1.00  1.930          N  
ATOM  11294  CA  MET A 717      35.073   1.481  -7.751  1.00  2.020          C  
ATOM  11295  C   MET A 717      34.395   1.658  -9.106  1.00  1.760          C  
ATOM  11296  O   MET A 717      34.989   1.302 -10.121  1.00  2.010          O  
ATOM  11297  CB  MET A 717      34.841   0.064  -7.233  1.00  2.790          C  
ATOM  11298  CG  MET A 717      35.781  -0.361  -6.086  1.00  2.790          C  
ATOM  11299  SD  MET A 717      37.507  -0.461  -6.588  1.00  2.790          S  
ATOM  11300  CE  MET A 717      38.363  -0.520  -5.016  1.00  2.790          C  
ATOM  11301  H   MET A 717      34.381   2.090  -5.805  1.00  2.320          H  
ATOM  11302  HA  MET A 717      36.142   1.606  -7.925  1.00  2.420          H  
ATOM  11303 1HB  MET A 717      33.822  -0.022  -6.875  1.00  3.350          H  
ATOM  11304 2HB  MET A 717      34.962  -0.645  -8.052  1.00  3.350          H  
ATOM  11305 1HG  MET A 717      35.706   0.343  -5.269  1.00  3.350          H  
ATOM  11306 2HG  MET A 717      35.480  -1.335  -5.718  1.00  3.350          H  
ATOM  11307 1HE  MET A 717      39.435  -0.610  -5.191  1.00  3.350          H  
ATOM  11308 2HE  MET A 717      38.176   0.389  -4.480  1.00  3.350          H  
ATOM  11309 3HE  MET A 717      38.015  -1.377  -4.434  1.00  3.350          H  
ATOM  11310  N   LEU A 718      33.155   2.164  -9.144  1.00  1.620          N  
ATOM  11311  CA  LEU A 718      32.474   2.376 -10.428  1.00  1.730          C  
ATOM  11312  C   LEU A 718      32.454   1.080 -11.258  1.00  1.650          C  
ATOM  11313  O   LEU A 718      32.789   1.070 -12.439  1.00  1.950          O  
ATOM  11314  CB  LEU A 718      33.162   3.546 -11.181  1.00  2.380          C  
ATOM  11315  CG  LEU A 718      32.598   4.020 -12.563  1.00  2.380          C  
ATOM  11316  CD1 LEU A 718      31.173   4.549 -12.457  1.00  2.380          C  
ATOM  11317  CD2 LEU A 718      33.490   5.101 -13.082  1.00  2.380          C  
ATOM  11318  H   LEU A 718      32.689   2.425  -8.286  1.00  1.940          H  
ATOM  11319  HA  LEU A 718      31.443   2.658 -10.218  1.00  2.080          H  
ATOM  11320 1HB  LEU A 718      33.188   4.398 -10.532  1.00  2.850          H  
ATOM  11321 2HB  LEU A 718      34.193   3.256 -11.370  1.00  2.850          H  
ATOM  11322  HG  LEU A 718      32.601   3.221 -13.229  1.00  2.850          H  
ATOM  11323 1HD1 LEU A 718      30.833   4.871 -13.437  1.00  2.850          H  
ATOM  11324 2HD1 LEU A 718      30.506   3.772 -12.086  1.00  2.850          H  
ATOM  11325 3HD1 LEU A 718      31.164   5.373 -11.806  1.00  2.850          H  
ATOM  11326 1HD2 LEU A 718      33.130   5.427 -14.051  1.00  2.850          H  
ATOM  11327 2HD2 LEU A 718      33.481   5.939 -12.382  1.00  2.850          H  
ATOM  11328 3HD2 LEU A 718      34.503   4.716 -13.181  1.00  2.850          H  
ATOM  11329  N   ARG A 719      32.077  -0.023 -10.616  1.00  1.560          N  
ATOM  11330  CA  ARG A 719      32.027  -1.325 -11.272  1.00  1.600          C  
ATOM  11331  C   ARG A 719      31.119  -1.285 -12.491  1.00  1.550          C  
ATOM  11332  O   ARG A 719      30.055  -0.666 -12.464  1.00  1.830          O  
ATOM  11333  CB  ARG A 719      31.533  -2.397 -10.307  1.00  2.220          C  
ATOM  11334  CG  ARG A 719      32.474  -2.700  -9.143  1.00  2.220          C  
ATOM  11335  CD  ARG A 719      31.910  -3.728  -8.203  1.00  2.220          C  
ATOM  11336  NE  ARG A 719      32.857  -4.056  -7.136  1.00  2.220          N  
ATOM  11337  CZ  ARG A 719      33.055  -3.349  -6.000  1.00  2.220          C  
ATOM  11338  NH1 ARG A 719      32.358  -2.252  -5.750  1.00  2.220          N  
ATOM  11339  NH2 ARG A 719      33.959  -3.764  -5.126  1.00  2.220          N  
ATOM  11340  H   ARG A 719      31.820   0.063  -9.647  1.00  1.870          H  
ATOM  11341  HA  ARG A 719      33.034  -1.585 -11.599  1.00  1.920          H  
ATOM  11342 1HB  ARG A 719      30.575  -2.091  -9.888  1.00  2.670          H  
ATOM  11343 2HB  ARG A 719      31.368  -3.326 -10.853  1.00  2.670          H  
ATOM  11344 1HG  ARG A 719      33.420  -3.077  -9.532  1.00  2.670          H  
ATOM  11345 2HG  ARG A 719      32.660  -1.786  -8.589  1.00  2.670          H  
ATOM  11346 1HD  ARG A 719      30.987  -3.365  -7.754  1.00  2.670          H  
ATOM  11347 2HD  ARG A 719      31.698  -4.643  -8.757  1.00  2.670          H  
ATOM  11348  HE  ARG A 719      33.428  -4.887  -7.271  1.00  2.670          H  
ATOM  11349 1HH1 ARG A 719      31.663  -1.933  -6.405  1.00  2.670          H  
ATOM  11350 2HH1 ARG A 719      32.519  -1.735  -4.895  1.00  2.670          H  
ATOM  11351 1HH2 ARG A 719      34.482  -4.648  -5.279  1.00  2.670          H  
ATOM  11352 2HH2 ARG A 719      34.108  -3.251  -4.275  1.00  2.670          H  
ATOM  11353  N   PHE A 720      31.543  -1.941 -13.569  1.00  1.520          N  
ATOM  11354  CA  PHE A 720      30.771  -1.956 -14.806  1.00  1.660          C  
ATOM  11355  C   PHE A 720      31.019  -3.233 -15.577  1.00  1.640          C  
ATOM  11356  O   PHE A 720      31.893  -4.018 -15.201  1.00  1.810          O  
ATOM  11357  CB  PHE A 720      31.145  -0.768 -15.656  1.00  2.270          C  
ATOM  11358  CG  PHE A 720      32.507  -0.774 -16.214  1.00  2.270          C  
ATOM  11359  CD1 PHE A 720      32.729  -1.260 -17.485  1.00  2.270          C  
ATOM  11360  CD2 PHE A 720      33.574  -0.289 -15.494  1.00  2.270          C  
ATOM  11361  CE1 PHE A 720      33.973  -1.255 -18.018  1.00  2.270          C  
ATOM  11362  CE2 PHE A 720      34.830  -0.282 -16.028  1.00  2.270          C  
ATOM  11363  CZ  PHE A 720      35.032  -0.767 -17.300  1.00  2.270          C  
ATOM  11364  H   PHE A 720      32.427  -2.430 -13.540  1.00  1.820          H  
ATOM  11365  HA  PHE A 720      29.709  -1.895 -14.561  1.00  1.990          H  
ATOM  11366 1HB  PHE A 720      30.457  -0.636 -16.461  1.00  2.720          H  
ATOM  11367 2HB  PHE A 720      31.065   0.070 -15.021  1.00  2.720          H  
ATOM  11368  HD1 PHE A 720      31.897  -1.653 -18.064  1.00  2.720          H  
ATOM  11369  HD2 PHE A 720      33.409   0.097 -14.488  1.00  2.720          H  
ATOM  11370  HE1 PHE A 720      34.124  -1.637 -19.012  1.00  2.720          H  
ATOM  11371  HE2 PHE A 720      35.666   0.107 -15.447  1.00  2.720          H  
ATOM  11372  HZ  PHE A 720      36.031  -0.763 -17.731  1.00  2.720          H  
ATOM  11373  N   ASP A 721      30.246  -3.451 -16.645  1.00  1.650          N  
ATOM  11374  CA  ASP A 721      30.447  -4.659 -17.446  1.00  1.680          C  
ATOM  11375  C   ASP A 721      30.146  -4.407 -18.928  1.00  1.560          C  
ATOM  11376  O   ASP A 721      29.784  -3.301 -19.319  1.00  1.580          O  
ATOM  11377  CB  ASP A 721      29.575  -5.790 -16.847  1.00  2.340          C  
ATOM  11378  CG  ASP A 721      30.055  -7.250 -17.116  1.00  2.340          C  
ATOM  11379  OD1 ASP A 721      30.694  -7.469 -18.126  1.00  2.340          O  
ATOM  11380  OD2 ASP A 721      29.785  -8.118 -16.295  1.00  2.340          O  
ATOM  11381  H   ASP A 721      29.526  -2.760 -16.888  1.00  1.980          H  
ATOM  11382  HA  ASP A 721      31.494  -4.955 -17.368  1.00  2.020          H  
ATOM  11383 1HB  ASP A 721      29.525  -5.653 -15.766  1.00  2.810          H  
ATOM  11384 2HB  ASP A 721      28.557  -5.690 -17.223  1.00  2.810          H  
ATOM  11385  N   TYR A 722      30.298  -5.434 -19.753  1.00  1.760          N  
ATOM  11386  CA  TYR A 722      30.113  -5.329 -21.202  1.00  1.790          C  
ATOM  11387  C   TYR A 722      28.875  -6.050 -21.725  1.00  1.620          C  
ATOM  11388  O   TYR A 722      28.770  -6.350 -22.916  1.00  2.010          O  
ATOM  11389  CB  TYR A 722      31.373  -5.818 -21.898  1.00  2.490          C  
ATOM  11390  CG  TYR A 722      32.574  -4.954 -21.571  1.00  2.490          C  
ATOM  11391  CD1 TYR A 722      33.477  -5.354 -20.596  1.00  2.490          C  
ATOM  11392  CD2 TYR A 722      32.769  -3.760 -22.246  1.00  2.490          C  
ATOM  11393  CE1 TYR A 722      34.570  -4.565 -20.306  1.00  2.490          C  
ATOM  11394  CE2 TYR A 722      33.861  -2.976 -21.956  1.00  2.490          C  
ATOM  11395  CZ  TYR A 722      34.759  -3.374 -20.995  1.00  2.490          C  
ATOM  11396  OH  TYR A 722      35.851  -2.586 -20.711  1.00  2.490          O  
ATOM  11397  H   TYR A 722      30.597  -6.324 -19.350  1.00  2.110          H  
ATOM  11398  HA  TYR A 722      29.987  -4.275 -21.447  1.00  2.150          H  
ATOM  11399 1HB  TYR A 722      31.588  -6.843 -21.593  1.00  2.990          H  
ATOM  11400 2HB  TYR A 722      31.227  -5.813 -22.977  1.00  2.990          H  
ATOM  11401  HD1 TYR A 722      33.323  -6.292 -20.060  1.00  2.990          H  
ATOM  11402  HD2 TYR A 722      32.060  -3.443 -23.010  1.00  2.990          H  
ATOM  11403  HE1 TYR A 722      35.281  -4.878 -19.543  1.00  2.990          H  
ATOM  11404  HE2 TYR A 722      34.017  -2.041 -22.491  1.00  2.990          H  
ATOM  11405  HH  TYR A 722      36.391  -3.016 -20.040  1.00  2.990          H  
ATOM  11406  N   VAL A 723      27.959  -6.339 -20.822  1.00  1.560          N  
ATOM  11407  CA  VAL A 723      26.709  -7.002 -21.133  1.00  1.770          C  
ATOM  11408  C   VAL A 723      25.821  -6.024 -21.914  1.00  1.450          C  
ATOM  11409  O   VAL A 723      25.718  -4.866 -21.508  1.00  1.640          O  
ATOM  11410  CB  VAL A 723      26.022  -7.414 -19.816  1.00  2.390          C  
ATOM  11411  CG1 VAL A 723      24.646  -8.018 -20.069  1.00  2.390          C  
ATOM  11412  CG2 VAL A 723      26.920  -8.403 -19.086  1.00  2.390          C  
ATOM  11413  H   VAL A 723      28.157  -6.062 -19.871  1.00  1.870          H  
ATOM  11414  HA  VAL A 723      26.944  -7.888 -21.710  1.00  2.120          H  
ATOM  11415  HB  VAL A 723      25.877  -6.527 -19.202  1.00  2.870          H  
ATOM  11416 1HG1 VAL A 723      24.194  -8.282 -19.116  1.00  2.870          H  
ATOM  11417 2HG1 VAL A 723      24.007  -7.295 -20.585  1.00  2.870          H  
ATOM  11418 3HG1 VAL A 723      24.741  -8.911 -20.672  1.00  2.870          H  
ATOM  11419 1HG2 VAL A 723      26.462  -8.690 -18.140  1.00  2.870          H  
ATOM  11420 2HG2 VAL A 723      27.059  -9.288 -19.703  1.00  2.870          H  
ATOM  11421 3HG2 VAL A 723      27.890  -7.956 -18.889  1.00  2.870          H  
ATOM  11422  N   PRO A 724      25.242  -6.416 -23.067  1.00  1.310          N  
ATOM  11423  CA  PRO A 724      24.400  -5.577 -23.899  1.00  1.290          C  
ATOM  11424  C   PRO A 724      23.068  -5.274 -23.256  1.00  1.200          C  
ATOM  11425  O   PRO A 724      22.541  -6.090 -22.496  1.00  1.170          O  
ATOM  11426  CB  PRO A 724      24.210  -6.427 -25.161  1.00  1.940          C  
ATOM  11427  CG  PRO A 724      24.380  -7.854 -24.696  1.00  1.940          C  
ATOM  11428  CD  PRO A 724      25.427  -7.786 -23.593  1.00  1.940          C  
ATOM  11429  HA  PRO A 724      24.938  -4.645 -24.128  1.00  1.550          H  
ATOM  11430 1HB  PRO A 724      23.203  -6.232 -25.583  1.00  2.320          H  
ATOM  11431 2HB  PRO A 724      24.942  -6.133 -25.926  1.00  2.320          H  
ATOM  11432 1HG  PRO A 724      23.413  -8.241 -24.336  1.00  2.320          H  
ATOM  11433 2HG  PRO A 724      24.686  -8.496 -25.537  1.00  2.320          H  
ATOM  11434 1HD  PRO A 724      25.178  -8.544 -22.857  1.00  2.320          H  
ATOM  11435 2HD  PRO A 724      26.446  -7.908 -24.002  1.00  2.320          H  
ATOM  11436  N   SER A 725      22.519  -4.117 -23.595  1.00  1.280          N  
ATOM  11437  CA  SER A 725      21.188  -3.742 -23.173  1.00  1.250          C  
ATOM  11438  C   SER A 725      20.166  -4.193 -24.203  1.00  1.300          C  
ATOM  11439  O   SER A 725      20.484  -4.346 -25.386  1.00  1.440          O  
ATOM  11440  CB  SER A 725      21.137  -2.244 -22.969  1.00  1.760          C  
ATOM  11441  OG  SER A 725      21.358  -1.580 -24.182  1.00  1.760          O  
ATOM  11442  H   SER A 725      23.018  -3.477 -24.198  1.00  1.540          H  
ATOM  11443  HA  SER A 725      20.973  -4.240 -22.236  1.00  1.500          H  
ATOM  11444 1HB  SER A 725      20.166  -1.963 -22.571  1.00  2.110          H  
ATOM  11445 2HB  SER A 725      21.892  -1.950 -22.239  1.00  2.110          H  
ATOM  11446  HG  SER A 725      21.486  -0.649 -23.977  1.00  2.110          H  
ATOM  11447  N   PHE A 726      18.922  -4.326 -23.767  1.00  1.240          N  
ATOM  11448  CA  PHE A 726      17.789  -4.696 -24.600  1.00  1.310          C  
ATOM  11449  C   PHE A 726      16.706  -3.629 -24.457  1.00  1.300          C  
ATOM  11450  O   PHE A 726      16.584  -3.003 -23.397  1.00  1.280          O  
ATOM  11451  CB  PHE A 726      17.270  -6.056 -24.128  1.00  1.810          C  
ATOM  11452  CG  PHE A 726      18.277  -7.181 -24.267  1.00  1.810          C  
ATOM  11453  CD1 PHE A 726      19.267  -7.345 -23.328  1.00  1.810          C  
ATOM  11454  CD2 PHE A 726      18.220  -8.074 -25.297  1.00  1.810          C  
ATOM  11455  CE1 PHE A 726      20.192  -8.360 -23.423  1.00  1.810          C  
ATOM  11456  CE2 PHE A 726      19.123  -9.108 -25.393  1.00  1.810          C  
ATOM  11457  CZ  PHE A 726      20.115  -9.246 -24.455  1.00  1.810          C  
ATOM  11458  H   PHE A 726      18.740  -4.213 -22.781  1.00  1.490          H  
ATOM  11459  HA  PHE A 726      18.100  -4.751 -25.646  1.00  1.570          H  
ATOM  11460 1HB  PHE A 726      17.008  -5.983 -23.080  1.00  2.170          H  
ATOM  11461 2HB  PHE A 726      16.370  -6.323 -24.674  1.00  2.170          H  
ATOM  11462  HD1 PHE A 726      19.313  -6.642 -22.511  1.00  2.170          H  
ATOM  11463  HD2 PHE A 726      17.460  -7.961 -26.041  1.00  2.170          H  
ATOM  11464  HE1 PHE A 726      20.981  -8.450 -22.673  1.00  2.170          H  
ATOM  11465  HE2 PHE A 726      19.055  -9.815 -26.220  1.00  2.170          H  
ATOM  11466  HZ  PHE A 726      20.837 -10.057 -24.534  1.00  2.170          H  
ATOM  11467  N   LEU A 727      15.911  -3.418 -25.506  1.00  1.330          N  
ATOM  11468  CA  LEU A 727      14.837  -2.425 -25.443  1.00  1.300          C  
ATOM  11469  C   LEU A 727      13.472  -3.046 -25.216  1.00  1.280          C  
ATOM  11470  O   LEU A 727      12.931  -3.680 -26.118  1.00  1.330          O  
ATOM  11471  CB  LEU A 727      14.806  -1.672 -26.775  1.00  1.830          C  
ATOM  11472  CG  LEU A 727      16.122  -1.000 -27.202  1.00  1.830          C  
ATOM  11473  CD1 LEU A 727      15.963  -0.454 -28.602  1.00  1.830          C  
ATOM  11474  CD2 LEU A 727      16.478   0.118 -26.227  1.00  1.830          C  
ATOM  11475  H   LEU A 727      16.068  -3.933 -26.379  1.00  1.600          H  
ATOM  11476  HA  LEU A 727      15.027  -1.747 -24.614  1.00  1.560          H  
ATOM  11477 1HB  LEU A 727      14.537  -2.373 -27.553  1.00  2.200          H  
ATOM  11478 2HB  LEU A 727      14.033  -0.905 -26.721  1.00  2.200          H  
ATOM  11479  HG  LEU A 727      16.925  -1.739 -27.216  1.00  2.200          H  
ATOM  11480 1HD1 LEU A 727      16.895   0.010 -28.902  1.00  2.200          H  
ATOM  11481 2HD1 LEU A 727      15.721  -1.273 -29.286  1.00  2.200          H  
ATOM  11482 3HD1 LEU A 727      15.165   0.285 -28.623  1.00  2.200          H  
ATOM  11483 1HD2 LEU A 727      17.416   0.592 -26.542  1.00  2.200          H  
ATOM  11484 2HD2 LEU A 727      15.685   0.865 -26.211  1.00  2.200          H  
ATOM  11485 3HD2 LEU A 727      16.605  -0.291 -25.236  1.00  2.200          H  
ATOM  11486  N   TYR A 728      12.902  -2.850 -24.027  1.00  1.250          N  
ATOM  11487  CA  TYR A 728      11.622  -3.476 -23.677  1.00  1.290          C  
ATOM  11488  C   TYR A 728      10.423  -2.594 -23.986  1.00  1.320          C  
ATOM  11489  O   TYR A 728      10.256  -1.506 -23.420  1.00  1.320          O  
ATOM  11490  CB  TYR A 728      11.615  -3.869 -22.205  1.00  1.790          C  
ATOM  11491  CG  TYR A 728      12.615  -4.925 -21.929  1.00  1.790          C  
ATOM  11492  CD1 TYR A 728      13.883  -4.573 -21.518  1.00  1.790          C  
ATOM  11493  CD2 TYR A 728      12.293  -6.252 -22.126  1.00  1.790          C  
ATOM  11494  CE1 TYR A 728      14.815  -5.535 -21.314  1.00  1.790          C  
ATOM  11495  CE2 TYR A 728      13.241  -7.218 -21.915  1.00  1.790          C  
ATOM  11496  CZ  TYR A 728      14.496  -6.849 -21.513  1.00  1.790          C  
ATOM  11497  OH  TYR A 728      15.438  -7.774 -21.316  1.00  1.790          O  
ATOM  11498  H   TYR A 728      13.411  -2.297 -23.332  1.00  1.500          H  
ATOM  11499  HA  TYR A 728      11.510  -4.385 -24.269  1.00  1.550          H  
ATOM  11500 1HB  TYR A 728      11.835  -3.008 -21.588  1.00  2.150          H  
ATOM  11501 2HB  TYR A 728      10.633  -4.245 -21.932  1.00  2.150          H  
ATOM  11502  HD1 TYR A 728      14.148  -3.533 -21.368  1.00  2.150          H  
ATOM  11503  HD2 TYR A 728      11.296  -6.532 -22.461  1.00  2.150          H  
ATOM  11504  HE1 TYR A 728      15.819  -5.262 -21.004  1.00  2.150          H  
ATOM  11505  HE2 TYR A 728      13.000  -8.270 -22.077  1.00  2.150          H  
ATOM  11506  HH  TYR A 728      16.243  -7.331 -21.011  1.00  2.150          H  
ATOM  11507  N   LYS A 729       9.558  -3.108 -24.865  1.00  1.450          N  
ATOM  11508  CA  LYS A 729       8.373  -2.412 -25.360  1.00  1.570          C  
ATOM  11509  C   LYS A 729       7.052  -3.099 -25.039  1.00  1.830          C  
ATOM  11510  O   LYS A 729       6.863  -4.304 -25.265  1.00  2.040          O  
ATOM  11511  CB  LYS A 729       8.460  -2.267 -26.880  1.00  2.150          C  
ATOM  11512  CG  LYS A 729       9.618  -1.427 -27.416  1.00  2.150          C  
ATOM  11513  CD  LYS A 729       9.396   0.041 -27.085  1.00  2.150          C  
ATOM  11514  CE  LYS A 729      10.424   0.942 -27.711  1.00  2.150          C  
ATOM  11515  NZ  LYS A 729      10.132   2.365 -27.388  1.00  2.150          N  
ATOM  11516  H   LYS A 729       9.757  -4.044 -25.228  1.00  1.740          H  
ATOM  11517  HA  LYS A 729       8.337  -1.430 -24.892  1.00  1.880          H  
ATOM  11518 1HB  LYS A 729       8.557  -3.259 -27.300  1.00  2.580          H  
ATOM  11519 2HB  LYS A 729       7.528  -1.846 -27.257  1.00  2.580          H  
ATOM  11520 1HG  LYS A 729      10.557  -1.765 -26.968  1.00  2.580          H  
ATOM  11521 2HG  LYS A 729       9.685  -1.545 -28.496  1.00  2.580          H  
ATOM  11522 1HD  LYS A 729       8.404   0.350 -27.412  1.00  2.580          H  
ATOM  11523 2HD  LYS A 729       9.462   0.187 -26.006  1.00  2.580          H  
ATOM  11524 1HE  LYS A 729      11.408   0.683 -27.320  1.00  2.580          H  
ATOM  11525 2HE  LYS A 729      10.426   0.813 -28.792  1.00  2.580          H  
ATOM  11526 1HZ  LYS A 729      10.830   2.966 -27.795  1.00  2.580          H  
ATOM  11527 2HZ  LYS A 729       9.224   2.615 -27.747  1.00  2.580          H  
ATOM  11528 3HZ  LYS A 729      10.126   2.482 -26.360  1.00  2.580          H  
ATOM  11529  N   ILE A 730       6.129  -2.299 -24.520  1.00  2.240          N  
ATOM  11530  CA  ILE A 730       4.801  -2.754 -24.137  1.00  2.720          C  
ATOM  11531  C   ILE A 730       3.736  -2.010 -24.940  1.00  3.200          C  
ATOM  11532  O   ILE A 730       3.798  -0.786 -25.055  1.00  3.540          O  
ATOM  11533  CB  ILE A 730       4.585  -2.512 -22.634  1.00  3.620          C  
ATOM  11534  CG1 ILE A 730       5.782  -3.110 -21.844  1.00  3.620          C  
ATOM  11535  CG2 ILE A 730       3.240  -3.087 -22.155  1.00  3.620          C  
ATOM  11536  CD1 ILE A 730       6.024  -4.575 -21.969  1.00  3.620          C  
ATOM  11537  H   ILE A 730       6.383  -1.328 -24.368  1.00  2.690          H  
ATOM  11538  HA  ILE A 730       4.703  -3.816 -24.361  1.00  3.260          H  
ATOM  11539  HB  ILE A 730       4.589  -1.437 -22.447  1.00  4.340          H  
ATOM  11540 1HG1 ILE A 730       6.674  -2.619 -22.177  1.00  4.340          H  
ATOM  11541 2HG1 ILE A 730       5.639  -2.880 -20.803  1.00  4.340          H  
ATOM  11542 1HG2 ILE A 730       3.115  -2.877 -21.096  1.00  4.340          H  
ATOM  11543 2HG2 ILE A 730       2.430  -2.621 -22.696  1.00  4.340          H  
ATOM  11544 3HG2 ILE A 730       3.202  -4.163 -22.321  1.00  4.340          H  
ATOM  11545 1HD1 ILE A 730       6.892  -4.820 -21.381  1.00  4.340          H  
ATOM  11546 2HD1 ILE A 730       5.181  -5.149 -21.633  1.00  4.340          H  
ATOM  11547 3HD1 ILE A 730       6.219  -4.823 -22.979  1.00  4.340          H  
ATOM  11548  N   GLY A 731       2.768  -2.727 -25.503  1.00  3.530          N  
ATOM  11549  CA  GLY A 731       1.712  -2.048 -26.247  1.00  4.080          C  
ATOM  11550  C   GLY A 731       0.640  -1.505 -25.298  1.00  4.460          C  
ATOM  11551  O   GLY A 731       0.591  -1.860 -24.116  1.00  4.710          O  
ATOM  11552  H   GLY A 731       2.763  -3.732 -25.399  1.00  4.240          H  
ATOM  11553 1HA  GLY A 731       2.141  -1.230 -26.826  1.00  4.900          H  
ATOM  11554 2HA  GLY A 731       1.262  -2.742 -26.957  1.00  4.900          H  
ATOM  11555  N   GLY A 732      -0.315  -0.743 -25.841  1.00  4.840          N  
ATOM  11556  CA  GLY A 732      -1.382  -0.159 -25.018  1.00  5.480          C  
ATOM  11557  C   GLY A 732      -2.404  -1.188 -24.551  1.00  5.700          C  
ATOM  11558  O   GLY A 732      -3.232  -0.914 -23.683  1.00  5.840          O  
ATOM  11559  H   GLY A 732      -0.261  -0.509 -26.823  1.00  5.810          H  
ATOM  11560 1HA  GLY A 732      -0.935   0.328 -24.151  1.00  6.580          H  
ATOM  11561 2HA  GLY A 732      -1.888   0.621 -25.588  1.00  6.580          H  
ATOM  11562  N   SER A 733      -2.339  -2.374 -25.141  1.00  6.060          N  
ATOM  11563  CA  SER A 733      -3.220  -3.481 -24.825  1.00  6.630          C  
ATOM  11564  C   SER A 733      -2.786  -4.259 -23.582  1.00  6.760          C  
ATOM  11565  O   SER A 733      -3.541  -5.102 -23.094  1.00  7.200          O  
ATOM  11566  CB  SER A 733      -3.303  -4.410 -26.019  1.00  9.050          C  
ATOM  11567  OG  SER A 733      -2.066  -5.021 -26.278  1.00  9.050          O  
ATOM  11568  H   SER A 733      -1.634  -2.516 -25.846  1.00  7.270          H  
ATOM  11569  HA  SER A 733      -4.214  -3.076 -24.636  1.00  7.960          H  
ATOM  11570 1HB  SER A 733      -4.055  -5.176 -25.827  1.00 10.860          H  
ATOM  11571 2HB  SER A 733      -3.626  -3.848 -26.893  1.00 10.860          H  
ATOM  11572  HG  SER A 733      -2.210  -5.582 -27.050  1.00 10.860          H  
ATOM  11573  N   GLY A 734      -1.566  -4.008 -23.074  1.00  6.680          N  
ATOM  11574  CA  GLY A 734      -1.082  -4.745 -21.904  1.00  7.120          C  
ATOM  11575  C   GLY A 734      -0.725  -6.201 -22.226  1.00  7.330          C  
ATOM  11576  O   GLY A 734      -0.865  -7.083 -21.377  1.00  7.650          O  
ATOM  11577  H   GLY A 734      -0.980  -3.276 -23.487  1.00  8.020          H  
ATOM  11578 1HA  GLY A 734      -0.204  -4.237 -21.504  1.00  8.540          H  
ATOM  11579 2HA  GLY A 734      -1.843  -4.721 -21.126  1.00  8.540          H  
ATOM  11580  N   SER A 735      -0.292  -6.447 -23.457  1.00  7.430          N  
ATOM  11581  CA  SER A 735       0.035  -7.773 -23.964  1.00  7.870          C  
ATOM  11582  C   SER A 735       1.503  -8.143 -23.757  1.00  7.870          C  
ATOM  11583  O   SER A 735       2.180  -7.612 -22.873  1.00  8.220          O  
ATOM  11584  CB  SER A 735      -0.328  -7.851 -25.438  1.00 10.840          C  
ATOM  11585  OG  SER A 735      -0.194  -9.159 -25.935  1.00 10.840          O  
ATOM  11586  H   SER A 735      -0.176  -5.668 -24.086  1.00  8.920          H  
ATOM  11587  HA  SER A 735      -0.574  -8.500 -23.425  1.00  9.440          H  
ATOM  11588 1HB  SER A 735      -1.356  -7.515 -25.569  1.00 13.010          H  
ATOM  11589 2HB  SER A 735       0.311  -7.174 -26.004  1.00 13.010          H  
ATOM  11590  HG  SER A 735      -0.456  -9.116 -26.865  1.00 13.010          H  
ATOM  11591  N   GLU A 736       1.963  -9.110 -24.542  1.00  7.770          N  
ATOM  11592  CA  GLU A 736       3.289  -9.705 -24.443  1.00  8.090          C  
ATOM  11593  C   GLU A 736       4.405  -8.669 -24.426  1.00  7.970          C  
ATOM  11594  O   GLU A 736       4.421  -7.729 -25.220  1.00  7.960          O  
ATOM  11595  CB  GLU A 736       3.513 -10.671 -25.611  1.00 11.200          C  
ATOM  11596  CG  GLU A 736       4.813 -11.471 -25.550  1.00 11.200          C  
ATOM  11597  CD  GLU A 736       4.958 -12.426 -26.701  1.00 11.200          C  
ATOM  11598  OE1 GLU A 736       4.101 -12.432 -27.551  1.00 11.200          O  
ATOM  11599  OE2 GLU A 736       5.918 -13.155 -26.729  1.00 11.200          O  
ATOM  11600  H   GLU A 736       1.326  -9.463 -25.241  1.00  9.320          H  
ATOM  11601  HA  GLU A 736       3.339 -10.268 -23.512  1.00  9.710          H  
ATOM  11602 1HB  GLU A 736       2.684 -11.378 -25.661  1.00 13.440          H  
ATOM  11603 2HB  GLU A 736       3.519 -10.107 -26.544  1.00 13.440          H  
ATOM  11604 1HG  GLU A 736       5.660 -10.789 -25.560  1.00 13.440          H  
ATOM  11605 2HG  GLU A 736       4.845 -12.027 -24.616  1.00 13.440          H  
ATOM  11606  N   ASN A 737       5.341  -8.866 -23.498  1.00  8.170          N  
ATOM  11607  CA  ASN A 737       6.503  -8.003 -23.323  1.00  8.370          C  
ATOM  11608  C   ASN A 737       7.547  -8.342 -24.375  1.00  8.490          C  
ATOM  11609  O   ASN A 737       8.135  -9.425 -24.338  1.00  8.870          O  
ATOM  11610  CB  ASN A 737       7.065  -8.191 -21.916  1.00 11.640          C  
ATOM  11611  CG  ASN A 737       8.226  -7.293 -21.550  1.00 11.640          C  
ATOM  11612  OD1 ASN A 737       8.778  -6.556 -22.373  1.00 11.640          O  
ATOM  11613  ND2 ASN A 737       8.606  -7.371 -20.304  1.00 11.640          N  
ATOM  11614  H   ASN A 737       5.235  -9.661 -22.886  1.00  9.800          H  
ATOM  11615  HA  ASN A 737       6.202  -6.974 -23.482  1.00 10.040          H  
ATOM  11616 1HB  ASN A 737       6.267  -8.016 -21.194  1.00 13.970          H  
ATOM  11617 2HB  ASN A 737       7.382  -9.225 -21.795  1.00 13.970          H  
ATOM  11618 1HD2 ASN A 737       9.363  -6.825 -19.959  1.00 13.970          H  
ATOM  11619 2HD2 ASN A 737       8.130  -7.994 -19.669  1.00 13.970          H  
ATOM  11620  N   LEU A 738       7.718  -7.466 -25.361  1.00  8.370          N  
ATOM  11621  CA  LEU A 738       8.623  -7.751 -26.461  1.00  8.670          C  
ATOM  11622  C   LEU A 738       9.886  -6.952 -26.295  1.00  8.830          C  
ATOM  11623  O   LEU A 738       9.866  -5.887 -25.675  1.00  8.720          O  
ATOM  11624  CB  LEU A 738       7.976  -7.375 -27.798  1.00 12.020          C  
ATOM  11625  CG  LEU A 738       6.618  -8.041 -28.123  1.00 12.020          C  
ATOM  11626  CD1 LEU A 738       6.111  -7.474 -29.432  1.00 12.020          C  
ATOM  11627  CD2 LEU A 738       6.761  -9.563 -28.200  1.00 12.020          C  
ATOM  11628  H   LEU A 738       7.235  -6.559 -25.338  1.00 10.040          H  
ATOM  11629  HA  LEU A 738       8.888  -8.805 -26.450  1.00 10.400          H  
ATOM  11630 1HB  LEU A 738       7.818  -6.296 -27.800  1.00 14.420          H  
ATOM  11631 2HB  LEU A 738       8.673  -7.616 -28.601  1.00 14.420          H  
ATOM  11632  HG  LEU A 738       5.895  -7.793 -27.341  1.00 14.420          H  
ATOM  11633 1HD1 LEU A 738       5.142  -7.916 -29.665  1.00 14.420          H  
ATOM  11634 2HD1 LEU A 738       6.003  -6.392 -29.338  1.00 14.420          H  
ATOM  11635 3HD1 LEU A 738       6.816  -7.702 -30.231  1.00 14.420          H  
ATOM  11636 1HD2 LEU A 738       5.788 -10.006 -28.428  1.00 14.420          H  
ATOM  11637 2HD2 LEU A 738       7.469  -9.831 -28.979  1.00 14.420          H  
ATOM  11638 3HD2 LEU A 738       7.107  -9.957 -27.249  1.00 14.420          H  
ATOM  11639  N   TYR A 739      10.985  -7.424 -26.859  1.00  9.300          N  
ATOM  11640  CA  TYR A 739      12.160  -6.591 -26.804  1.00  9.610          C  
ATOM  11641  C   TYR A 739      12.883  -6.562 -28.117  1.00  9.580          C  
ATOM  11642  O   TYR A 739      12.783  -7.483 -28.934  1.00  9.690          O  
ATOM  11643  CB  TYR A 739      13.108  -6.998 -25.676  1.00 13.330          C  
ATOM  11644  CG  TYR A 739      13.703  -8.345 -25.817  1.00 13.330          C  
ATOM  11645  CD1 TYR A 739      14.878  -8.517 -26.524  1.00 13.330          C  
ATOM  11646  CD2 TYR A 739      13.086  -9.421 -25.223  1.00 13.330          C  
ATOM  11647  CE1 TYR A 739      15.432  -9.773 -26.646  1.00 13.330          C  
ATOM  11648  CE2 TYR A 739      13.636 -10.674 -25.339  1.00 13.330          C  
ATOM  11649  CZ  TYR A 739      14.806 -10.854 -26.049  1.00 13.330          C  
ATOM  11650  OH  TYR A 739      15.352 -12.111 -26.164  1.00 13.330          O  
ATOM  11651  H   TYR A 739      10.999  -8.313 -27.339  1.00 11.160          H  
ATOM  11652  HA  TYR A 739      11.826  -5.584 -26.617  1.00 11.530          H  
ATOM  11653 1HB  TYR A 739      13.918  -6.267 -25.594  1.00 16.000          H  
ATOM  11654 2HB  TYR A 739      12.561  -6.974 -24.759  1.00 16.000          H  
ATOM  11655  HD1 TYR A 739      15.365  -7.656 -26.993  1.00 16.000          H  
ATOM  11656  HD2 TYR A 739      12.162  -9.276 -24.661  1.00 16.000          H  
ATOM  11657  HE1 TYR A 739      16.356  -9.909 -27.209  1.00 16.000          H  
ATOM  11658  HE2 TYR A 739      13.146 -11.527 -24.869  1.00 16.000          H  
ATOM  11659  HH  TYR A 739      16.149 -12.065 -26.697  1.00 16.000          H  
ATOM  11660  N   PHE A 740      13.641  -5.495 -28.288  1.00  9.610          N  
ATOM  11661  CA  PHE A 740      14.391  -5.277 -29.497  1.00  9.720          C  
ATOM  11662  C   PHE A 740      15.873  -5.043 -29.249  1.00  9.950          C  
ATOM  11663  O   PHE A 740      16.309  -4.626 -28.169  1.00  9.910          O  
ATOM  11664  CB  PHE A 740      13.743  -4.112 -30.238  1.00 13.560          C  
ATOM  11665  CG  PHE A 740      12.295  -4.438 -30.547  1.00 13.560          C  
ATOM  11666  CD1 PHE A 740      11.277  -4.082 -29.652  1.00 13.560          C  
ATOM  11667  CD2 PHE A 740      11.949  -5.136 -31.690  1.00 13.560          C  
ATOM  11668  CE1 PHE A 740       9.965  -4.425 -29.908  1.00 13.560          C  
ATOM  11669  CE2 PHE A 740      10.632  -5.472 -31.940  1.00 13.560          C  
ATOM  11670  CZ  PHE A 740       9.643  -5.116 -31.045  1.00 13.560          C  
ATOM  11671  H   PHE A 740      13.618  -4.786 -27.553  1.00 11.530          H  
ATOM  11672  HA  PHE A 740      14.297  -6.167 -30.121  1.00 11.660          H  
ATOM  11673 1HB  PHE A 740      13.777  -3.212 -29.634  1.00 16.280          H  
ATOM  11674 2HB  PHE A 740      14.268  -3.916 -31.170  1.00 16.280          H  
ATOM  11675  HD1 PHE A 740      11.532  -3.541 -28.737  1.00 16.280          H  
ATOM  11676  HD2 PHE A 740      12.727  -5.431 -32.394  1.00 16.280          H  
ATOM  11677  HE1 PHE A 740       9.187  -4.154 -29.210  1.00 16.280          H  
ATOM  11678  HE2 PHE A 740      10.374  -6.024 -32.843  1.00 16.280          H  
ATOM  11679  HZ  PHE A 740       8.607  -5.387 -31.243  1.00 16.280          H  
ATOM  11680  N   GLN A 741      16.664  -5.349 -30.265  1.00 10.410          N  
ATOM  11681  CA  GLN A 741      18.105  -5.147 -30.247  1.00 10.910          C  
ATOM  11682  C   GLN A 741      18.534  -4.348 -31.473  1.00 11.210          C  
ATOM  11683  O   GLN A 741      17.811  -4.305 -32.467  1.00 11.520          O  
ATOM  11684  CB  GLN A 741      18.829  -6.496 -30.178  1.00 15.070          C  
ATOM  11685  CG  GLN A 741      18.571  -7.273 -28.884  1.00 15.070          C  
ATOM  11686  CD  GLN A 741      19.274  -8.613 -28.860  1.00 15.070          C  
ATOM  11687  OE1 GLN A 741      18.716  -9.623 -29.294  1.00 15.070          O  
ATOM  11688  NE2 GLN A 741      20.509  -8.632 -28.368  1.00 15.070          N  
ATOM  11689  H   GLN A 741      16.245  -5.717 -31.110  1.00 12.490          H  
ATOM  11690  HA  GLN A 741      18.368  -4.570 -29.361  1.00 13.090          H  
ATOM  11691 1HB  GLN A 741      18.517  -7.119 -31.014  1.00 18.090          H  
ATOM  11692 2HB  GLN A 741      19.904  -6.342 -30.269  1.00 18.090          H  
ATOM  11693 1HG  GLN A 741      18.923  -6.678 -28.038  1.00 18.090          H  
ATOM  11694 2HG  GLN A 741      17.502  -7.454 -28.788  1.00 18.090          H  
ATOM  11695 1HE2 GLN A 741      21.022  -9.492 -28.334  1.00 18.090          H  
ATOM  11696 2HE2 GLN A 741      20.928  -7.791 -28.022  1.00 18.090          H  
ATOM  11697  N   GLY A 742      19.705  -3.707 -31.400  1.00 11.340          N  
ATOM  11698  CA  GLY A 742      20.254  -2.953 -32.535  1.00 11.790          C  
ATOM  11699  C   GLY A 742      20.022  -1.441 -32.457  1.00 12.280          C  
ATOM  11700  O   GLY A 742      20.564  -0.682 -33.263  1.00 12.820          O  
ATOM  11701  H   GLY A 742      20.247  -3.761 -30.547  1.00 13.610          H  
ATOM  11702 1HA  GLY A 742      21.325  -3.144 -32.598  1.00 14.150          H  
ATOM  11703 2HA  GLY A 742      19.821  -3.334 -33.458  1.00 14.150          H  
ATOM  11704  N   GLY A 743      19.210  -1.003 -31.501  1.00 12.240          N  
ATOM  11705  CA  GLY A 743      18.947   0.417 -31.323  1.00 12.830          C  
ATOM  11706  C   GLY A 743      20.022   0.979 -30.408  1.00 13.430          C  
ATOM  11707  O   GLY A 743      21.009   0.289 -30.137  1.00 13.680          O  
ATOM  11708  H   GLY A 743      18.787  -1.679 -30.886  1.00 14.690          H  
ATOM  11709 1HA  GLY A 743      18.969   0.928 -32.286  1.00 15.400          H  
ATOM  11710 2HA  GLY A 743      17.962   0.569 -30.890  1.00 15.400          H  
ATOM  11711  N   THR A 744      19.832   2.210 -29.933  1.00 13.820          N  
ATOM  11712  CA  THR A 744      20.821   2.838 -29.069  1.00 14.550          C  
ATOM  11713  C   THR A 744      20.713   2.277 -27.652  1.00 15.160          C  
ATOM  11714  O   THR A 744      21.734   2.098 -26.983  1.00 15.910          O  
ATOM  11715  OXT THR A 744      19.637   2.414 -27.064  1.00 21.830          O  
ATOM  11716  CB  THR A 744      20.650   4.375 -29.006  1.00 19.200          C  
ATOM  11717  OG1 THR A 744      20.748   4.961 -30.323  1.00 19.200          O  
ATOM  11718  CG2 THR A 744      21.783   4.929 -28.139  1.00 19.200          C  
ATOM  11719  H   THR A 744      19.009   2.732 -30.193  1.00 16.580          H  
ATOM  11720  HA  THR A 744      21.816   2.611 -29.454  1.00 17.460          H  
ATOM  11721  HB  THR A 744      19.685   4.630 -28.573  1.00 23.050          H  
ATOM  11722  HG1 THR A 744      20.400   5.886 -30.289  1.00 23.050          H  
ATOM  11723 1HG2 THR A 744      21.725   5.993 -28.064  1.00 23.050          H  
ATOM  11724 2HG2 THR A 744      21.723   4.510 -27.150  1.00 23.050          H  
ATOM  11725 3HG2 THR A 744      22.737   4.661 -28.583  1.00 23.050          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 -3935.68 428.399 2930.97 -255.203 75.4308 176.81 1479.49 -1593.12 -5.25227 -38.8082 -1269.64 -217.208 -366.251 -100.859 -132.356 -80.1467 0 15.3177 47.5481 377.085 620.133 -129.664 169.617 -214.935 56.5406 532.71 -1429.06
LEU:NtermProteinFull_1 -3.94943 0.33685 1.36466 -0.71238 0.39763 0.24959 0.45829 -1.13331 -0.02075 -0.15705 -0.02689 0.79926 0 0 0 0 0 -0.01575 0.00249 2.3124 0 0 0 0.18072 0 0.29363 0.37994
SER_2 -1.30519 0.08575 0.88337 -0.02823 0.0007 0.04511 0.07751 -0.59127 -0 -0 0.14199 -1.07492 0 0 0 0 0 -0.04253 0.0079 0.53086 0 0.02601 0.60192 -0.77834 0.06764 0.43058 -0.92115
GLY_3 -1.8929 0.44423 2.12363 -0.00035 0 0 1.02844 -1.12651 -0 -0 -0.63323 -0.20037 0 0 0 0 0 0.01168 0 0 0 -0.10106 0 0.83697 0.07525 0.32074 0.88654
ALA_4 -2.51039 0.22066 0.31961 -0.03089 0.02147 0 0.31866 -0.77554 -6e-05 -0.00017 0.07055 -0.49308 0 0 0 0 0 0.00267 0 0 0 -0.1085 0 1.8394 0.21117 0.32377 -0.59068
LYS_5 -4.54329 0.1884 4.44525 -0.37149 0.047 0.16713 1.93864 -1.95244 -0.01739 -0.09437 -2.29726 0.08122 0 0 0 0 0 0.02102 0.11492 1.84397 0 0.12515 0 -1.5107 0.1677 0.23998 -1.40655
PHE_6 -7.81428 0.79848 1.6089 -0.62658 0.02489 0.02005 0.89553 -1.36713 -6e-05 -0.00017 -0.12149 -0.43139 0 0 0 0 0 0.41263 0.31831 0 2.78793 -0.15161 0 1.0402 -0.14158 0.5769 -2.17046
SER_7 -4.7074 0.57219 3.46606 -0.03142 0.02664 0.03139 1.22223 -1.70837 -0.02351 -0.13678 -1.38084 0.38013 0 0 -0.58905 0 0 0.07026 0.02543 0.46819 0 0.01002 0.6 -0.77834 0.70613 0.85783 -0.91918
ARG_8 -5.66982 0.63667 3.42594 -0.74139 0.15071 0.50483 1.60563 -1.83939 -0.01774 -0.16284 -0.6526 0.26398 0 0 0 0 0 0.19008 0.17009 2.08846 0 0.0141 0 -1.2888 1.07945 0.65608 0.41343
ASP_9 -3.58564 0.25583 4.53382 -0.26159 0.05316 0.87746 1.22001 -1.81947 -0.01065 -0.03871 -2.96688 -2.67067 0 0 0 -0.21419 0 -0.02035 0.41653 0 4.43026 -0.27092 0 -2.3716 0.32872 0.95441 -1.16048
PHE_10 -8.23451 0.65529 2.75639 -0.81495 0.03816 0.13304 2.31703 -2.37894 -0 -0 -1.92397 -0.55836 0 0 0 0 0 0.24971 0.00217 0 2.10209 -0.30691 0 1.0402 0.29761 0.93836 -3.6876
ILE_11 -7.37917 1.5423 0.77796 -0.47005 0.37504 0.09234 1.54087 -1.80758 -0 -0 -0.47995 -0.00799 0 0 0 0 0 -0.09031 0.08922 0.27941 0 -0.58916 0 0.73287 0.11073 0.99455 -4.28893
LEU_12 -7.47345 1.00389 3.03536 -0.54773 0.18229 0.1177 3.20947 -2.4972 -0 -0 -1.70334 0.28845 0 0 0 0 0 0.04866 0.01892 0.81682 0 -0.3102 0 0.18072 -0.20287 1.03413 -2.79839
ILE_13 -3.82875 0.30817 1.30577 -0.56273 0.28122 0.17309 0.26436 -1.13492 -0.00929 -0.10516 -0.30026 -0.18465 0 0 0 0 0 -0.01727 0.0035 0.43753 0 0.06587 0 0.73287 0.13669 0.58663 -1.84735
SER_14 -3.35012 0.37372 2.6032 -0.03097 0 0.07271 0.85538 -1.30199 -0.00929 -0.10516 0.01448 -0.13636 0 0 0 0 0 0.01171 0.00428 0.09347 0 -0.48997 0.60158 -0.77834 0.08198 0.33532 -1.15438
GLU_15 -2.91928 0.30911 2.36218 -0.1872 0.01467 0.25899 0.1075 -0.95012 -0 -0 -0.60777 -0.40072 0 0 0 0 0 0.05064 0.14148 0 3.86881 0.14226 0 -2.7348 -0.11021 0.16848 -0.48598
PHE_16 -5.46742 0.54652 2.14717 -1.02831 0.12538 0.65182 1.03714 -1.62702 -0.0145 -0.13818 -0.78848 -0.18218 0 0 0 0 0 0.00301 0.25515 0 1.51821 -0.41155 0 1.0402 0.0206 0.35693 -1.95549
SER_17 -2.05311 0.07542 2.85509 -0.02864 0.00108 0.04948 1.37542 -1.26569 -0 -0 -1.35604 -0.87153 0 0 -0.94353 0 0 -0.02093 0.00148 0.45081 0 -0.01347 0.61916 -0.77834 0.06021 0.35984 -1.48329
GLU_18 -3.58753 0.20454 4.38984 -0.43366 0.12955 1.39568 1.82289 -1.92132 -0 -0 -1.68531 -2.38844 0 0 -0.39063 0 0 -0.05967 0.10849 0 4.43109 -0.00233 0 -2.7348 -0.23266 0.3099 -0.64437
GLN_19 -3.8491 0.12714 3.58466 -0.56527 0.07992 0.59237 1.42399 -1.74393 -0.00746 -0.0244 -1.35605 -0.60382 0 0 -0.5529 -0.60545 0 0.00268 0.0564 0 1.66958 0.22999 0 -0.18838 0.03616 0.26779 -1.42607
VAL_20 -2.81289 0.26077 1.39523 -0.28 0.16421 0.06045 0.4465 -0.83557 -0.00294 -0.04116 0.13879 -0.23551 0 0 0 0 0 -0.05004 0.00563 0.18143 0 -0.62231 0 1.9342 0.13408 0.1472 -0.01193
GLY_21 -1.56005 0.39549 1.53241 -0.0003 0 0 0.62177 -0.74366 -0.00646 -0.01961 -0.30217 -0.20635 0 0 0 0 0 -0.07078 0 0 0 0.36383 0 0.83697 -0.20665 0.49528 1.12973
PRO_22 -1.94259 0.78054 0.65187 -0.1965 0.00378 0.14255 0.08561 -0.26737 -0 -0 0.66353 -0.01452 0 0 0 0 0 0.06356 0.001 0.48884 0 -0.90764 0 -2.4119 -0.25611 1.04951 -2.06584
GLN_23 -3.48993 0.92904 3.06236 -0.30704 0.04991 0.27084 0.63958 -1.25377 -0 -0 -0.75362 -0.70441 0 0 -0.59197 0 0 0.0989 0.04454 0 2.93933 -0.02176 0 -0.18838 -0.26632 1.51186 1.96918
PRO_24 -3.14449 0.56443 1.59043 -0.2012 0.00563 0.14717 0.53768 -0.70931 -0 -0 -0.58091 0.02263 0 0 0 0 0 0.00128 0.00127 0.375 0 -0.87997 0 -2.4119 -0.19903 1.01768 -3.86361
LEU_25 -4.19313 0.37996 1.78475 -0.5623 0.13359 0.13087 0.62341 -1.20314 -0.01341 -0.18485 0.14814 0.32338 0 0 0 0 0 -0.00974 0.02169 0.57433 0 0.30317 0 0.18072 1.32705 0.27173 0.03621
LEU_26 -5.44004 0.88478 1.34405 -0.68623 0.42568 0.25166 0.72912 -1.49394 -0 -0 -0.21845 0.07007 0 0 0 0 0 -0.01713 0.0468 0.76559 0 -0.14342 0 0.18072 1.78258 0.38027 -1.13788
THR_27 -3.47001 0.42939 2.40685 -0.1835 0.08541 0.14191 1.13458 -1.26851 -0.0193 -0.20519 -0.4213 -2.20239 0 0 0 0 0 0.01459 0.10963 0.47055 0 0.72455 2.31227 -1.0874 1.32208 0.50849 0.8027
ILE_28 -3.5329 1.09104 1.68407 -0.50818 0.31529 0.11624 0.90737 -1.11727 -0 -0 -0.08724 0.28787 0 0 0 0 0 0.21939 0.05171 0.81401 0 0.25893 0 0.73287 6.83112 2.22497 10.2893
PRO_29 -2.31674 0.95138 1.57723 -0.08031 2e-05 0.04785 0.25979 -0.62474 -0 -0 -0.08533 0.59013 0 0 0 0 0 -0.12035 0.0095 0.50322 0 -0.45153 0 -2.4119 5.59094 2.24041 5.67958
ASN_30 -3.78687 0.32287 4.6996 -0.27748 0.11289 0.46075 2.89598 -2.07008 -0.01135 -0.08844 -1.20148 -0.84985 0 0 -0.74625 -0.78664 0 -0.0782 0.06134 0 1.97296 -0.33782 0 -0.93687 -0.2178 0.41471 -0.44801
ASP_31 -1.9854 0.05629 2.9236 -0.23299 0.07508 0.7893 1.0479 -1.28065 -0.01135 -0.14702 -0.29456 -3.2535 0 0 0 0 0 0.00459 0.36175 0 2.4584 -0.47452 0 -2.3716 -0.34237 0.36673 -2.31034
THR_32 -3.36029 0.28516 3.29798 -0.17334 0.08212 0.06185 1.70028 -1.64522 -0.01135 -0.14702 -1.57586 0.13904 0 0 -0.74625 -0.78664 0 -0.06249 0.02063 0.06629 0 0.04078 2.30851 -1.0874 -0.53745 0.33755 -1.79312
LYS_33 -3.71513 0.63681 1.86679 -0.53659 0.25915 0.3104 0.6046 -1.02347 -0 -0 0.20584 0.29213 0 0 0 0 0 0.13024 0.0787 2.74285 0 -0.02547 0 -1.5107 -0.28472 0.52357 0.555
VAL_34 -4.57459 0.9589 0.66391 -0.32506 0.35414 0.06989 0.87877 -1.13003 -0 -0 -0.18312 0.03746 0 0 0 0 0 0.0505 0.06661 0.16238 0 -0.12221 0 1.9342 0.03988 0.93467 -0.18368
PHE_35 -4.04895 0.28107 0.64755 -0.96394 0.09706 0.58203 0.52312 -0.81852 -0 -0 -0.09331 -0.20332 0 0 0 0 0 0.02642 0.09015 0 1.58437 -0.47815 0 1.0402 0.04082 0.66292 -1.03046
GLY_36 -1.93351 0.18594 2.29633 -9e-05 0 0 0.73406 -1.16249 -0.02576 -0.12521 0.26199 -0.29075 0 0 0 0 0 -0.17903 0 0 0 -1.53327 0 0.83697 0.38636 0.50426 -0.04418
THR_37 -4.10815 0.46097 3.06107 -0.21484 0.24164 0.07943 1.03838 -1.48538 -0.0124 -0.04471 -0.61875 -0.21149 0 0 0 -0.21419 0 -0.03585 0.03851 0.12933 0 0.14024 2.30861 -1.0874 0.50206 0.52874 0.49582
PHE_38 -7.10997 0.77466 3.92751 -0.60415 0.08346 0.33363 1.30249 -2.50436 -0.04185 -0.22708 -0.60896 -0.08438 0 0 0 0 0 0.05964 0.03739 0 2.24396 -0.28399 0 1.0402 0.10801 0.41309 -1.14071
ASP_39 -2.36617 0.26355 3.18379 -0.12783 0.0518 0.40511 1.09034 -1.47559 -0.00742 -0.03491 -0.69039 -0.85115 0 0 0 0 0 -0.06238 0.00359 0 2.45447 -0.55686 0 -2.3716 -0.15639 0.40862 -0.83943
LEU_40 -4.18141 0.58132 1.07825 -0.67651 0.49729 0.31823 0.71265 -1.1907 -0 -0 0.01387 -0.34196 0 0 0 0 0 -0.07093 0.05335 0.95452 0 0.56017 0 0.18072 -0.03323 0.68046 -0.86392
ASN_41 -5.1681 0.55318 4.07638 -0.33335 0.0849 0.57141 1.93633 -2.26639 -0.00486 -0.0366 -0.74827 -0.31348 0 0 -0.80007 0 0 0.02988 0.022 0 1.65384 -0.30032 0 -0.93687 0.16509 0.70936 -1.10594
TYR_42 -5.65757 0.4866 1.41561 -1.0591 0.34277 0.62297 1.34985 -1.46295 -0 -0 -0.21925 -0.64742 0 0 0 0 0 0.00462 0.00326 0 3.21747 -0.2686 0.00323 1.2797 -0.27466 0.42845 -0.43502
PHE_43 -6.0366 0.48509 2.12168 -0.63857 0.07682 0.32962 1.47641 -1.70198 -0.00486 -0.0366 -1.52905 -0.01029 0 0 -1.38912 0 0 0.02567 0.02069 0 2.32903 -0.00577 0 1.0402 -0.08525 0.45398 -3.07891
SER_44 -4.74446 0.47752 3.72663 -0.02768 0 0.06583 1.14897 -1.83907 -0.02075 -0.15705 -0.93675 -0.32365 0 0 0 0 0 -0.00513 0.01213 0.03605 0 -0.54782 0.61715 -0.77834 0.00183 0.33882 -2.95576
LEU_45 -7.18176 1.2001 4.23568 -0.49305 0.18006 0.0848 2.77442 -2.60847 -0.01739 -0.09437 -2.29489 0.29479 0 0 0 0 0 0.03199 0.08719 0.94037 0 -0.37067 0 0.18072 -0.30658 0.37488 -2.98218
ARG_46 -5.15255 0.48734 3.88276 -0.62547 0.07209 0.45873 1.14594 -1.74632 -0 -0 -1.06555 0.27967 0 0 -0.59197 0 0 0.1249 0.07215 2.00425 0 0.14464 0 -1.2888 0.27567 0.62689 -0.89561
ILE_47 -6.08217 0.91092 2.5135 -0.49398 0.18574 0.11114 1.11437 -1.75727 -0 -0 -0.73086 0.0063 0 0 0 0 0 0.00557 0.22655 0.39652 0 0.15916 0 0.73287 0.86804 0.96287 -0.87074
MET_48 -6.52145 0.98993 2.43862 -0.5658 0.20852 0.15767 1.43556 -1.37041 -0 -0 -0.26877 -0.03506 0 0 0 0 0 0.15522 0.15224 2.60508 0 -0.02083 0 0.60916 0.40884 0.91614 1.29467
SER_49 -3.32376 0.11447 3.33475 -0.03206 0 0.07472 1.47675 -1.55792 -0.00294 -0.04116 -1.38257 -0.31237 0 0 -0.70915 0 0 0.00618 0.05103 0.1033 0 -0.48628 0.72369 -0.77834 -0.14828 0.48678 -2.40316
VAL_50 -4.26826 0.21751 2.62647 -0.26228 0.13653 0.04263 1.7209 -1.7632 -0 -0 -1.08596 0.34742 0 0 0 0 0 -0.03774 0.02768 0.63498 0 0.10179 0 1.9342 -0.16089 0.34092 0.5527
ASP_51 -6.32844 0.67898 5.94616 -0.11216 0.01056 0.35809 2.62464 -3.0941 -0.001 -0.0048 -1.44384 -0.04051 0 0 0 0 0 0.13443 0.06677 0 2.02035 -0.07763 0 -2.3716 -0.17497 0.33192 -1.47716
TYR_52 -5.00157 0.29055 5.22661 -0.9497 0.05776 0.40016 2.43942 -2.59386 -0.00083 -0.01574 -1.63214 -0.28501 0 0 -0.70915 0 0 -0.02266 0.0694 0 1.95928 -0.14907 0.00081 1.2797 -0.13287 0.41071 0.64178
GLN_53 -8.16756 0.5263 5.89151 -0.79671 0.09553 0.82392 2.99275 -3.26849 -0 -0 -2.81814 -0.75881 0 0 0 0 0 0.07474 0.09864 0 2.84718 -0.20947 0 -0.18838 -0.19488 0.40147 -2.6504
ALA_54 -5.98701 0.80055 3.35831 -0.02308 0 0 2.50335 -2.71389 -0.01748 -0.12736 -1.88413 -0.35131 0 0 0 0 0 -0.03116 0 0 0 -0.30438 0 1.8394 -0.41786 0.32819 -3.02788
SER_55 -3.53658 0.20306 4.94712 -0.03153 0.00126 0.02096 2.42017 -2.29368 -0.0145 -0.13818 -1.61102 -0.06615 0 0 0 -0.60545 0 0.20798 0.00131 0.50349 0 0.31708 2.02985 -0.77834 -0.20981 0.28184 1.6489
PHE_56 -7.71542 0.84753 4.2883 -1.09704 0.13854 0.45295 1.61175 -2.7346 -0 -0 -1.58571 0.05911 0 0 0 0 0 0.10417 0.01971 0 1.80229 -0.34971 0 1.0402 0.04979 0.361 -2.70714
VAL_57 -5.87565 0.41532 2.14266 -0.31786 0.21742 0.07258 1.75383 -1.88529 -0 -0 -1.40326 -0.12937 0 0 0 0 0 -0.06768 0.00397 0.04384 0 -0.37261 0 1.9342 0.03237 0.65179 -2.78376
GLY_58 -2.10036 0.29576 2.16202 -0.00027 0 0 0.89565 -1.14605 -0.01748 -0.12736 0.05413 -0.25645 0 0 0 0 0 0.14307 0 0 0 0.69806 0 0.83697 0.27234 0.8452 2.55523
HIS_D_59 -4.97809 1.05676 3.54295 -0.4591 0.01333 0.32809 1.147 -1.66958 -0 -0 -0.81155 -0.32858 0 0 -0.79282 0 0 -0.0111 0.01349 0 1.83306 -0.49938 0 -0.45461 0.5738 1.2989 -0.19743
PRO_60 -3.80902 1.02807 2.56282 -0.17516 0.00151 0.12146 1.15039 -1.02365 -0 -0 -0.99005 0.2389 0 0 -0.79282 0 0 0.01432 0.026 0.35864 0 -0.90771 0 -2.4119 0.26057 1.52398 -2.82365
PRO_61 -2.08818 0.47854 1.80832 -0.12334 0.00097 0.09006 0.44825 -0.81738 -0 -0 0.26648 0.24094 0 0 0 0 0 -0.06933 0.01528 0.09269 0 -1.18692 0 -2.4119 -0.23086 0.82301 -2.66337
GLY_62 -1.3767 0.02469 1.43193 -4e-05 0 0 0.75718 -0.70933 -0 -0 -0.66307 -0.40141 0 0 -1.21425 0 0 -0.1016 0 0 0 0.25675 0 0.83697 0.04749 0.28151 -0.8299
SER_63 -1.25 0.21871 1.42068 -0.03183 0.00154 0.05899 0.35008 -0.7001 -0 -0 -0.00852 -0.79867 0 0 0 0 0 -0.07393 0.00014 0.10441 0 -0.0737 0.60541 -0.77834 0.5686 0.19261 -0.19395
ALA_64 -1.8115 0.13367 0.97381 -0.02022 0 0 0.38009 -0.68071 -0 -0 -0.03922 -0.4383 0 0 0 0 0 0.13189 0 0 0 -0.469 0 1.8394 0.43554 0.18946 0.62491
TYR_65 -7.74598 0.94662 3.63096 -0.98805 0.06504 0.53101 2.14353 -2.14499 -0.00252 -0.01011 -0.79973 0.02149 0 0 0 0 0 0.20903 0.03819 0 2.48674 0.35959 0.02027 1.2797 0.14395 1.31635 1.50107
PRO_66 -5.01458 0.93993 2.85156 -0.11916 0.01063 0.08468 0.93107 -1.21372 -0 -0 -0.90921 0.2345 0 0 -0.27384 0 0 -0.09531 0.04246 0.13015 0 -0.7425 0 -2.4119 -0.08242 1.5514 -4.08628
LYS_67 -6.61071 0.90064 5.9547 -0.26802 0.02242 0.11881 2.89016 -2.64215 -0.01754 -0.13649 -3.713 -0.23304 0 0 0 -0.56413 0 0.0781 0.06273 2.17766 0 0.069 0 -1.5107 -0.14282 0.79336 -2.77102
LEU_68 -7.43909 1.15235 3.20556 -0.70505 0.23527 0.27379 3.08603 -2.47842 -0 -0 -0.1486 0.08646 0 0 0 0 0 0.00065 0.21672 1.56904 0 -0.37243 0 0.18072 -0.15747 1.07922 -0.21525
ASN_69 -5.75214 0.67436 3.80008 -0.15079 0.00276 0.21189 1.66727 -2.31786 -0.02041 -0.11663 -0.95096 -0.57183 0 0 -0.27384 0 0 0.0933 0.00792 0 2.1476 -0.49037 0 -0.93687 0.33785 1.38465 -1.25402
PHE_70 -3.06996 0.32018 0.60965 -0.78698 0.12636 0.2565 0.01031 -0.72189 -0 -0 0.03625 -0.49234 0 0 0 0 0 0.31957 0.23944 0 2.78629 -0.04519 0 1.0402 0.62661 1.22826 2.48327
VAL_71 -6.09299 0.80386 3.28526 -0.28838 0.15991 0.05097 2.37167 -2.23241 -0.02418 -0.15547 -2.42113 -0.1846 0 0 0 0 0 0.01339 0.00015 0.01675 0 -0.30962 0 1.9342 0.23962 0.68671 -2.1463
GLU_72 -3.25122 0.46049 4.86156 -0.21571 0.03661 0.30518 1.57013 -1.92721 -0.00252 -0.01011 -1.97199 -0.43289 0 0 0 -0.46529 0 -0.00719 0.04588 0 3.65286 0.00268 0 -2.7348 -0.16187 0.39244 0.14703
ASP_73 -2.20468 0.24195 3.67557 -0.12353 0.02288 0.3949 1.4737 -1.44024 -0 -0 -2.92976 -0.50253 0 0 0 -0.56413 0 0.1269 0.14533 0 2.00884 0.02834 0 -2.3716 -0.14147 0.43398 -1.72556
SER_74 -3.74292 0.48528 3.35085 -0.03584 0 0.0643 1.71463 -1.6154 -0.00404 -0.04028 -1.82194 -0.11613 0 0 0 0 0 0.10977 0.03492 0.20423 0 -0.37534 1.7281 -0.77834 -0.19898 0.45655 -0.58059
LYS_75 -4.32384 0.31986 3.25419 -0.48726 0.13591 0.34316 1.39847 -1.65173 -0.01105 -0.05843 -1.14035 -0.32842 0 0 0 0 0 0.04883 0.05091 1.85503 0 0.24618 0 -1.5107 -0.07787 0.39162 -1.54548
VAL_76 -4.7657 0.52808 1.19791 -0.31656 0.2148 0.06809 0.02399 -1.40405 -0.00011 -0.0003 -0.11022 -0.49219 0 0 0 0 0 -0.01745 0.00114 0.12458 0 -0.43484 0 1.9342 0.00929 0.34162 -3.09772
VAL_77 -6.43109 0.66368 2.5546 -0.36763 0.24062 0.08882 2.38104 -2.24674 -0 -0 0.2042 0.0249 0 0 0 0 0 -0.03507 0.00379 1.42998 0 -0.53018 0 1.9342 -0.44238 0.50349 -0.02378
LEU_78 -2.34252 0.13171 1.23582 -0.52057 0.2693 0.16308 0.40541 -0.85724 -0.00011 -0.0003 -0.27969 0.00241 0 0 0 0 0 -0.02256 0.06398 0.53734 0 0.15063 0 0.18072 -0.10857 0.45741 -0.53373
GLY_79 -1.65084 0.11266 2.03721 -0.00025 0 0 1.02701 -1.04994 -0 -0 0.23218 -0.16381 0 0 0 0 0 -0.10074 0 0 0 -1.22502 0 0.83697 0.22746 0.13889 0.42177
ASP_80 -2.10916 0.27371 2.26119 -0.1182 0.01244 0.34717 0.6273 -1.02148 -0.01194 -0.10118 -0.202 -0.39119 0 0 0 0 0 0.08529 0.01959 0 3.57373 -0.62597 0 -2.3716 -0.01624 0.62463 0.85608
SER_81 -3.13094 0.73797 2.39606 -0.0283 0.00343 0.02561 1.09939 -1.28223 -0.01111 -0.08544 -0.3069 0.33526 0 0 0 0 0 -0.04233 0.00928 1.05708 0 -0.28532 0.60383 -0.77834 0.24847 1.20972 1.7752
LYS_82 -6.54081 0.46293 5.26136 -0.88547 0.30081 1.18262 1.93908 -2.39572 -0.00338 -0.0132 -1.19546 0.4973 0 0 0 0 0 -0.00014 0.10812 4.0398 0 -0.06469 0 -1.5107 0.31953 0.7707 2.27269
GLU_83 -6.22308 0.28759 6.01996 -0.32053 0.07558 0.53502 2.83495 -2.84312 -0.00123 -0.0186 -2.62437 -0.59457 0 0 0 0 0 0.00682 0.21779 0 3.46922 0.17876 0 -2.7348 -0.03923 0.48229 -1.29155
GLY_84 -3.8769 0.62344 2.36674 -0.00023 0 0 1.36524 -1.65906 -0.00359 -0.01856 -0.7251 -0.1899 0 0 0 0 0 -0.04855 0 0 0 -0.08688 0 0.83697 0.01314 0.499 -0.90425
ALA_85 -4.35796 0.89716 0.98104 -0.0146 0 0 0.90605 -1.51307 -0.01105 -0.05843 0.57574 -0.28883 0 0 0 0 0 -0.05569 0 0 0 0.35615 0 1.8394 1.01244 0.31459 0.58293
PHE_86 -8.80532 0.95514 2.45161 -0.84071 0.11692 0.12209 2.21162 -2.41297 -0 -0 -1.05733 -0.47426 0 0 0 0 0 -0.1144 0.03228 0 1.91425 0.19122 0 1.0402 1.12302 0.28792 -3.25873
ALA_87 -5.21349 0.71464 1.98253 -0.02763 0.00631 0 2.09305 -1.98369 -0 -0 -1.35318 -0.44844 0 0 0 0 0 -0.03826 0 0 0 0.24186 0 1.8394 1.09816 0.29723 -0.7915
TYR_88 -8.49743 0.95955 5.86056 -0.97099 0.15381 0.20074 2.77627 -3.32854 -0.04467 -0.22718 -3.00289 -0.36358 0 0 0 0 0 -0.05698 9e-05 0 2.60268 0.01206 0.02211 1.2797 0.98694 0.50176 -1.136
VAL_89 -6.03781 0.65224 2.62459 -0.27834 0.20833 0.0574 1.55984 -1.93848 -0.02256 -0.16009 -1.6878 -0.07675 0 0 0 0 0 -0.0607 0.02174 0.26534 0 -0.61627 0 1.9342 -0.1942 0.51558 -3.23373
HIS_D_90 -5.67414 0.79834 6.32899 -0.56951 0.0484 0.43185 3.62794 -2.90645 -0.0078 -0.02531 -3.15561 -0.72825 0 0 0 -0.86666 0 0.0564 0.02175 0 2.22007 -0.38036 0 -0.45461 -0.21982 0.38858 -1.06618
HIS_91 -4.97477 0.39966 4.66149 -0.41869 0.01553 0.44815 2.45113 -2.25842 -0.01262 -0.07645 -1.058 -0.34957 0 0 -1.21425 0 0 0.02915 8e-05 0 2.22246 -0.0739 0 -0.45461 -0.28641 0.68867 -0.26139
LEU_92 -6.56306 0.67403 2.71815 -0.4911 0.15202 0.145 1.41896 -1.96194 -0.01262 -0.07645 -0.9303 0.11635 0 0 0 0 0 -0.04067 0.29183 0.1168 0 -0.14576 0 0.18072 -0.53403 0.77994 -4.16216
THR_93 -5.57189 1.20023 3.52537 -0.12092 0.18659 0.07201 1.41119 -2.0526 -0.01693 -0.13912 -0.32952 -0.60409 0 0 0 0 0 0.1325 0.00128 0.03994 0 -0.49 2.24642 -1.0874 -0.48305 1.1877 -0.89233
LEU_94 -5.75868 0.86998 1.64756 -0.49521 0.31038 0.08571 0.84333 -1.51782 -0 -0 0.42952 0.46289 0 0 0 0 0 -0.0589 0.02304 0.69614 0 -0.04958 0 0.18072 -0.49046 1.36438 -1.457
TYR_95 -7.19151 0.67512 3.85779 -0.71435 0.03171 0.04762 2.30577 -2.43402 -0 -0 -1.02472 -0.43349 0 0 -0.64337 0 0 0.05361 0.07804 0 2.99125 -0.17797 1e-05 1.2797 -0.43313 0.83183 -0.90013
ASP_96 -2.44214 0.30991 3.29342 -0.1039 0.00845 0.31282 1.40268 -1.4812 -0.00168 -0.02239 -2.65147 -0.49344 0 0 0 -0.34592 0 0.05406 0.0618 0 1.88337 0.11579 0 -2.3716 0.18146 0.52597 -1.76402
LEU_97 -4.52102 0.55951 3.68133 -0.53266 0.20971 0.16794 1.79143 -2.02964 -0 -0 -1.02533 0.00764 0 0 0 0 0 0.18362 0.08907 0.5074 0 -0.06317 0 0.18072 0.51259 0.46042 0.17956
GLU_98 -5.68417 0.61307 7.8497 -0.67625 0.10548 1.25427 3.96923 -3.44558 -0.01262 -0.09747 -5.3119 -0.48936 0 0 -0.64337 -0.8395 0 -0.06748 0.05047 0 3.76626 -0.31637 0 -2.7348 -0.14016 0.51477 -2.33581
ALA_99 -2.32322 0.22406 2.34267 -0.02459 0.00019 0 0.79572 -1.22403 -0.00168 -0.02239 -0.81771 -0.40575 0 0 -0.44693 0 0 -0.12302 0 0 0 -0.26389 0 1.8394 -0.66487 0.36614 -0.74991
ARG_100 -3.34975 0.40487 3.5649 -0.98841 0.27394 0.78278 2.08744 -1.78358 -0 -0 -2.08127 -0.24461 0 0 -0.44693 0 0 0.00931 0.04726 2.91872 0 -0.20824 0 -1.2888 -0.06799 0.33083 -0.03953
GLY_101 -3.64868 0.17062 3.40343 -0.00015 0 0 1.82409 -1.80262 -0 -0 -1.1031 -0.31129 0 0 -0.49487 0 0 -0.18436 0 0 0 1.06317 0 0.83697 0.68243 0.36522 0.80086
PHE_102 -3.79971 0.28724 1.29287 -1.01891 0.1852 0.51768 0.75974 -1.17263 -0 -0 0.06081 -0.83654 0 0 0 0 0 0.01375 0.02108 0 2.84424 -0.21823 0 1.0402 0.38856 0.25876 0.62412
VAL_103 -5.01528 0.62527 1.22293 -0.30142 0.22113 0.07662 0.71212 -1.28711 -0 -0 0.53106 -0.65452 0 0 0 0 0 -0.02406 0.00012 0.11558 0 -0.08591 0 1.9342 0.24722 0.41241 -1.26965
ARG_104 -7.85686 1.07322 7.92937 -0.59884 0.09212 0.34063 4.02972 -3.64613 -0.00431 -0.04165 -4.13242 0.02785 0 0 -0.49487 -0.8395 0 1.07844 0.05913 2.32486 0 -0.16728 0 -1.2888 5.97487 1.86945 5.729
PRO_105 -5.5817 0.92094 3.51935 -0.17516 0.1248 0.12011 0.69098 -1.50282 -0 -0 -0.22312 0.07098 0 0 0 0 0 0.116 0.03708 0.1741 0 -0.84269 0 -2.4119 5.97796 2.12026 3.13517
PHE_106 -8.17361 1.50306 3.40711 -0.81755 0.08185 0.11084 3.31559 -2.64302 -0.01302 -0.12262 -2.42008 -0.48083 0 0 0 0 0 0.1836 0.00483 0 2.25048 0.01817 0 1.0402 0.06396 1.06605 -1.625
CYS_107 -7.55166 1.17556 3.7697 -0.07302 0.00154 0.05051 2.55099 -2.39495 -0.02466 -0.16139 -2.67587 -0.25052 0 0 0 0 0 -0.02866 0.02527 0.16762 0 -0.36242 0 3.6196 0.12335 0.85124 -1.18775
MET_108 -8.75436 0.96889 2.54697 -0.38646 0.07354 0.14722 2.33495 -2.04924 -0 -0 -2.75089 -0.0403 0 0 0 0 0 0.12383 0.00987 1.22676 0 0.21418 0 0.60916 0.5943 0.92204 -4.20953
ALA_109 -4.76411 0.37564 2.10523 -0.02121 0 0 2.28614 -1.89719 -0.01164 -0.03877 -3.06248 -0.29162 0 0 0 0 0 0.01775 0 0 0 -0.40837 0 1.8394 0.30197 1.2427 -2.32654
TYR_110 -8.15151 1.25064 3.13162 -0.68357 0.02487 0.06066 2.07113 -2.51637 -0.00101 -0.01324 -1.73156 -0.39393 0 0 0 0 0 -0.00253 0.16169 0 2.71009 -0.14516 0.07595 1.2797 -0.04436 1.03299 -1.88389
ILE_111 -6.58291 0.78471 1.01167 -0.57006 0.34405 0.09865 0.6026 -1.56098 -0.01228 -0.09473 -0.20021 0.20729 0 0 0 0 0 -0.05863 0.06746 1.14618 0 -0.47862 0 0.73287 -0.17442 0.69438 -4.04302
SER_112 -4.58221 0.53779 4.35993 -0.02316 0 0.04426 2.84952 -2.17365 -0.00546 -0.03275 -1.9179 -1.2941 0 0 -0.76101 0 0 0.00951 0.27294 2.12253 0 -0.49481 0.60136 -0.77834 -0.22386 0.59513 -0.89427
ALA_113 -2.07295 0.0996 1.26322 -0.0276 0.00671 0 0.59617 -0.83125 -0.01417 -0.14683 -0.01381 -0.43036 0 0 0 0 0 -0.06599 0 0 0 0.0634 0 1.8394 -0.45076 0.41386 0.22865
ASP_114 -5.10218 0.44503 6.9101 -0.23687 0.12613 0.77913 3.78583 -2.97576 -0.01082 -0.08596 -5.1113 -1.16119 0 0 -1.68306 0 0 -0.04881 0.00019 0 2.44765 -0.53252 0 -2.3716 -0.20824 0.31219 -4.72206
GLN_115 -4.8557 0.39144 5.1644 -0.74262 0.29962 1.07741 1.60197 -2.28302 -0.01417 -0.14683 -1.15675 -2.22126 0 0 0 0 0 -0.03997 0.06483 0 3.12499 -0.12555 0 -0.18838 -0.15821 0.38927 0.18147
HIS_116 -4.41729 0.49106 5.12376 -0.61717 0.00817 0.63488 2.43773 -2.43904 -0 -0 -3.0948 -0.25722 0 0 -0.37162 0 0 0.12268 1e-05 0 1.8454 -0.16382 0 -0.45461 -0.16862 0.48177 -0.83873
LYS_117 -8.40347 0.59205 9.73414 -0.41582 0.06249 0.22107 4.30137 -4.17042 -0 -0 -5.6704 -0.14156 0 0 -0.9107 0 0 -0.02748 0.23249 1.95779 0 0.01702 0 -1.5107 -0.04001 0.46789 -3.70424
ILE_118 -9.24822 1.37517 4.28297 -0.50371 0.48091 0.10185 2.22303 -3.24473 -0.00537 -0.05321 -0.88892 0.04763 0 0 0 0 0 -0.04192 0.03292 0.46689 0 -0.45042 0 0.73287 -0.05422 0.50224 -4.24424
MET_119 -5.29925 0.45297 3.66686 -0.70143 0.24648 0.28751 1.9463 -2.11198 -0.01375 -0.08776 -1.48839 -0.10002 0 0 0 0 0 -0.03342 0.2894 2.63685 0 0.07699 0 0.60916 0.12534 0.69088 1.19272
GLN_120 -4.15369 0.31768 3.25638 -0.84494 0.0975 0.89739 1.34204 -1.66207 -0 -0 -1.12042 -0.90938 0 0 0 0 0 -0.01299 0.00908 0 2.82308 -0.2293 0 -0.18838 -0.13297 0.53746 0.02647
GLN_121 -8.7875 0.62022 6.99745 -0.64889 0.10088 0.68471 3.96782 -3.47598 -0.0115 -0.07963 -4.20019 -0.53198 0 0 0 -2.25201 0 0.25657 0.09887 0 2.1877 -0.14103 0 -0.18838 -0.46997 0.47736 -5.39549
PHE_122 -8.73877 0.54086 4.1108 -0.83907 0.07859 0.34547 2.69851 -2.91818 -0 -0 -2.30801 -0.04579 0 0 0 0 0 -0.02794 0.5618 0 2.11189 -0.35809 0 1.0402 -0.29843 0.44798 -3.59818
GLN_123 -3.79591 0.14579 4.15774 -0.74009 0.18123 0.74883 1.5834 -2.00294 -0.01375 -0.08776 -1.7067 -0.82102 0 0 0 -1.00389 0 -0.05672 0.00238 0 3.75356 -0.24717 0 -0.18838 -0.20887 0.27182 -0.02843
GLU_124 -5.23649 0.20457 5.07692 -0.4171 0.05113 0.81871 1.94731 -2.40778 -0 -0 -1.23106 -0.41144 0 0 0 0 0 0.05939 0.02234 0 3.25485 -0.24971 0 -2.7348 -0.31212 0.22087 -1.34439
LEU_125 -9.16398 0.68941 3.5176 -0.46207 0.15013 0.10048 2.7454 -2.85976 -0 -0 -2.57336 0.20958 0 0 0 0 0 -0.00788 0.15063 0.52349 0 -0.23957 0 0.18072 -0.20662 0.2744 -6.97138
SER_126 -5.62904 0.22418 5.65567 -0.02715 0 0.06313 2.94488 -2.86855 -0.0115 -0.07963 -3.18549 -0.61999 0 0 0 0 0 -0.01724 0.00058 0.6184 0 0.35198 0.60169 -0.77834 0.0732 0.28122 -2.40201
ALA_127 -4.69154 0.26362 3.85446 -0.02141 0 0 2.32376 -2.47412 -0 -0 -2.06039 -0.34004 0 0 0 0 0 -0.02426 0 0 0 -0.26187 0 1.8394 -0.05174 0.27264 -1.37147
GLU_128 -6.69455 0.98772 6.89608 -0.20923 0.04008 0.28953 2.92947 -3.22728 -0.00648 -0.03007 -2.76634 -0.5608 0 0 0 0 0 0.32135 0.02253 0 3.06375 -0.25572 0 -2.7348 -0.35271 0.74113 -1.54635
PHE_129 -10.5942 1.48033 3.82837 -0.57803 0.05541 0.22887 2.82789 -3.15107 -0 -0 -3.02773 -0.11471 0 0 0 0 0 0.02488 0.13383 0 2.4173 0.08984 0 1.0402 -0.2392 0.92452 -4.65348
SER_130 -5.67754 0.46604 6.64752 -0.03095 0.00017 0.02166 3.29765 -3.11366 -0.0086 -0.10642 -3.82694 -0.04831 0 0 0 0 0 0.12913 0.00188 0.5067 0 0.31447 1.86612 -0.77834 -0.08199 0.72741 0.30602
ARG_131 -8.1905 0.85093 9.03584 -0.53955 0.07307 0.29504 2.95589 -3.83322 -0.00882 -0.10662 -3.69115 0.61379 0 0 0 -0.66019 0 0.00327 0.23915 2.58672 0 -0.13236 0 -1.2888 -0.17695 0.79123 -1.18324
ALA_132 -6.39759 0.40833 3.35613 -0.01981 0 0 2.38111 -2.59819 -0.01132 -0.07799 -1.70495 -0.36205 0 0 0 0 0 -0.02125 0 0 0 -0.14981 0 1.8394 -0.327 0.57187 -3.11313
SER_133 -5.42008 0.23663 5.66974 -0.02904 0 0.0666 2.89114 -2.69577 -0 -0 -3.20038 -0.58623 0 0 0 0 0 -0.0154 0.00069 0.64907 0 0.33916 0.60727 -0.77834 0.08206 0.20274 -1.98015
GLU_134 -6.14036 0.44547 7.8349 -0.39116 0.03364 0.72914 3.83768 -3.27833 -0.03832 -0.21942 -5.43295 -0.43528 0 0 0 -0.74557 0 0.06158 0.25463 0 3.33631 -0.327 0 -2.7348 -0.09695 0.27506 -3.03171
CYS_135 -5.19069 0.12859 4.84296 -0.0871 7e-05 0.05961 2.47939 -2.32291 -6e-05 -0.00148 -2.59455 -0.40714 0 0 0 0 0 -0.01674 0.00572 0.83782 0 0.27404 0 3.6196 -0.01207 0.29259 1.90767
LEU_136 -7.0106 0.30464 4.42827 -0.67086 0.20629 0.24065 2.63928 -2.77026 -0 -0 -2.2227 0.10936 0 0 0 0 0 0.0451 0.01428 0.84166 0 -0.22499 0 0.18072 0.25412 0.23264 -3.40243
LYS_137 -6.80429 0.35548 8.25193 -0.46667 0.08106 0.28465 3.6952 -3.58832 -0 -0 -4.21245 0.17679 0 0 0 -0.86666 0 -0.0132 0.2746 2.36953 0 0.06765 0 -1.5107 -0.062 0.38616 -1.58124
THR_138 -6.66135 0.52068 6.05814 -0.20751 0.15359 0.07658 3.29769 -3.07632 -0 -0 -3.42459 -0.10415 0 0 0 0 0 0.02309 0.06986 0.11608 0 0.00046 2.23918 -1.0874 -0.00322 0.45567 -1.55353
GLY_139 -5.08127 0.60559 4.39175 -5e-05 0 0 2.34215 -2.62924 -0 -0 -2.27704 -0.41146 0 0 0 0 0 -0.08616 0 0 0 0.14496 0 0.83697 0.60653 0.30169 -1.25558
ASN_140 -6.16368 0.37308 5.68974 -0.16675 0.01777 0.2445 2.96071 -3.18545 -0 -0 -2.52508 -0.29936 0 0 0 0 0 -0.01883 0.00418 0 1.43915 0.50032 0 -0.93687 0.6753 0.28889 -1.10239
ARG_141 -9.56054 0.86292 9.12041 -1.22966 0.35632 0.86748 4.45943 -4.33057 -0 -0 -4.30864 0.19188 0 0 0 -0.52905 0 0.04112 0.46944 2.18138 0 -0.07694 0 -1.2888 0.14979 0.40539 -2.21863
LYS_142 -6.14598 0.43837 8.06854 -0.83485 0.17451 0.92342 3.4741 -3.55181 -0 -0 -4.72474 -0.11892 0 0 0 -0.48773 0 -0.00684 0.12875 3.01646 0 0.00598 0 -1.5107 -0.11146 0.40387 -0.85906
ALA_143 -4.58735 0.24801 4.65062 -0.02244 0 0 2.82802 -2.66214 -0 -0 -2.28027 -0.37809 0 0 0 0 0 -0.00039 0 0 0 -0.3717 0 1.8394 -0.47172 0.32182 -0.88623
PHE_144 -9.99527 0.99158 6.50543 -0.5783 0.2515 0.28888 3.89373 -4.09308 -0.01599 -0.14231 -3.00848 -0.19441 0 0 0 0 0 0.05275 0.22058 0 3.23153 -0.10816 0 1.0402 -0.336 0.35808 -1.63775
ALA_145 -5.51951 0.36426 4.42604 -0.02218 0 0 2.90974 -2.73039 -0.00075 -0.01484 -2.36186 -0.39152 0 0 0 0 0 0.0708 0 0 0 -0.35648 0 1.8394 -0.3429 0.39744 -1.73276
GLY_146 -3.57477 0.25727 4.70812 -5e-05 0 0 2.36856 -2.29857 -0 -0 -2.50663 -0.40131 0 0 0 0 0 -0.05822 0 0 0 0.25455 0 0.83697 0.25485 0.22149 0.06227
GLU_147 -4.88705 0.18411 6.12378 -0.2148 0.03939 0.31922 2.65363 -2.75733 -0.01599 -0.14231 -2.47069 -0.62376 0 0 0 0 0 0.0873 0.07619 0 3.00169 -0.24704 0 -2.7348 0.26214 0.12923 -1.21709
LEU_148 -10.2208 1.33976 5.16455 -0.45795 0.1216 0.1043 3.19155 -3.41623 -0 -0 -2.37073 0.21789 0 0 0 0 0 0.02578 0.14347 0.40049 0 -0.26312 0 0.18072 -0.42721 0.55253 -5.71336
GLU_149 -5.40599 0.27079 6.85941 -0.59898 0.09581 1.08057 3.26382 -3.13335 -0.00179 -0.0213 -3.24362 -0.63609 0 0 0 -0.85383 0 0.05038 0.01338 0 3.47054 -0.23874 0 -2.7348 -0.37918 0.66413 -1.47887
LYS_150 -4.98521 0.50286 7.75551 -0.81604 0.15079 0.89749 3.87343 -3.25963 -0 -0 -5.95515 -0.14149 0 0 0 -0.75198 0 0.00444 0.269 2.94146 0 0.05119 0 -1.5107 -0.34928 0.58361 -0.73969
LYS_151 -6.74984 0.49928 7.4088 -0.43465 0.0896 0.21429 3.55485 -3.3816 -0 -0 -4.34784 0.08614 0 0 0 -0.34592 0 -0.0481 0.02407 2.53261 0 -0.00439 0 -1.5107 -0.32719 0.64417 -2.09645
LEU_152 -8.31161 0.72643 4.95835 -0.66252 0.22385 0.22784 3.01429 -3.1169 -0 -0 -2.91768 0.10311 0 0 0 0 0 0.02395 0.12922 0.91822 0 -0.24247 0 0.18072 -0.31456 0.46018 -4.59958
LYS_153 -4.33726 0.15127 5.42235 -0.40091 0.04311 0.21324 2.44961 -2.47864 -0.00577 -0.06883 -2.58154 -0.14369 0 0 0 0 0 -0.01466 0.00938 2.01919 0 0.04281 0 -1.5107 -0.22416 0.31287 -1.10232
ASP_154 -5.03741 0.42001 8.0943 -0.10538 0.0063 0.31669 3.9962 -3.4052 -0 -0 -7.21227 -0.30621 0 0 0 -0.75198 0 -0.01261 0.00577 0 1.71311 0.20308 0 -2.3716 -0.27376 0.31204 -4.40892
LEU_155 -9.30614 1.27647 5.21227 -0.49214 0.13867 0.1048 3.42255 -3.25709 -0 -0 -2.83163 0.24438 0 0 0 0 0 -0.04029 0.08681 0.46966 0 -0.24636 0 0.18072 -0.22805 0.79675 -4.46859
ASP_156 -5.38586 0.20812 7.62795 -0.18149 0 0.59482 3.58844 -3.34268 -0.01193 -0.1271 -4.82804 -0.32013 0 0 0 -0.32923 0 0.1471 0.01579 0 3.12925 0.32608 0 -2.3716 -0.01278 0.80878 -0.46451
TYR_157 -5.09183 0.31128 5.11222 -0.99467 0.07412 0.39457 2.46259 -2.65641 -0 -0 -2.21934 -0.28478 0 0 0 0 0 0.00637 0.00603 0 1.75817 -0.37757 0.00654 1.2797 0.11454 0.32326 0.2248
THR_158 -6.10488 0.41938 5.27475 -0.20372 0.13231 0.07441 2.80977 -2.82778 -0 -0 -3.10338 -0.07186 0 0 0 0 0 0.02791 0.08102 0.08065 0 0.00733 2.2579 -1.0874 0.06902 0.23539 -1.92918
ARG_159 -8.83305 0.34403 9.75199 -1.11607 0.24199 0.73267 4.41958 -4.37417 -0 -0 -5.22742 0.14133 0 0 0 -1.11989 0 -0.00885 0.06966 2.44782 0 -0.07532 0 -1.2888 -0.11223 0.36103 -3.64569
THR_160 -4.99457 0.19875 6.45912 -0.20279 0.11782 0.07321 3.09157 -2.94717 -0 -0 -4.44759 -0.0784 0 0 0 0 0 0.03611 0.00043 0.07248 0 0.02596 2.30497 -1.0874 -0.08916 0.3486 -1.11806
VAL_161 -5.58479 0.30823 4.81144 -0.30961 0.21474 0.07094 2.75049 -2.63399 -0 -0 -2.34673 -0.1326 0 0 0 0 0 -0.06463 0.00024 0.05868 0 -0.3169 0 1.9342 0.00721 0.23897 -0.9941
LEU_162 -8.11044 0.50626 4.70214 -0.49605 0.20607 0.11819 3.24985 -3.08827 -0 -0 -3.18617 0.24231 0 0 0 0 0 0.0078 0.01944 0.31939 0 -0.28075 0 0.18072 -0.21285 0.29949 -5.52287
HIS_D_163 -6.02071 0.26264 6.40312 -0.40177 0.08855 0.39662 2.82626 -3.06942 -0 -0 -2.19499 -0.52901 0 0 0 0 0 0.05055 0.03531 0 2.8048 0.01317 0 -0.45461 -0.25303 0.29557 0.25304
THR_164 -4.80295 0.20586 5.49552 -0.19598 0.09163 0.06778 2.82324 -2.62086 -0 -0 -3.11741 -0.03398 0 0 0 0 0 0.07348 0.00393 0.05639 0 -0.02056 2.31286 -1.0874 0.01106 0.21663 -0.52075
GLU_165 -6.21937 0.22768 6.78551 -0.47601 0.07473 0.92136 3.32833 -3.18266 -0.00718 -0.03648 -3.79491 -0.47119 0 0 0 -0.91695 0 -0.02115 0.11557 0 3.26222 -0.33993 0 -2.7348 -0.19852 0.28054 -3.40322
THR_166 -6.91715 0.73457 6.70234 -0.20548 0.1546 0.07347 3.57089 -3.29642 -0 -0 -3.48517 -0.1095 0 0 0 0 0 0.01137 0.00099 0.0543 0 -0.00351 2.31894 -1.0874 -0.19167 0.3101 -1.36472
GLU_167 -4.76838 0.16282 6.3958 -0.33783 0.09658 0.39145 3.13681 -2.69308 -0 -0 -3.73934 -0.58312 0 0 0 -0.78547 0 -0.00628 0.0068 0 3.13566 -0.07831 0 -2.7348 -0.01898 0.27942 -2.14023
ILE_168 -5.33188 0.28435 4.66017 -0.50891 0.43442 0.10304 2.45645 -2.52486 -0 -0 -2.33226 0.04833 0 0 0 0 0 -0.05201 0.03166 0.48423 0 -0.47604 0 0.73287 -0.06459 0.33097 -1.72405
GLN_169 -5.97248 0.35398 5.71062 -0.27291 0.03399 0.21274 2.97606 -2.8786 -0.00175 -0.02963 -3.24289 -0.50175 0 0 0 -0.91695 0 0.03205 0.04691 0 3.17399 -0.10212 0 -0.18838 -0.0531 0.41181 -1.20844
LYS_170 -6.13475 0.34229 5.16149 -0.2914 0.02182 0.12558 1.9503 -2.29544 -0.0075 -0.03762 -0.65389 -0.09138 0 0 0 0 0 0.17104 0.28879 1.77012 0 -0.05273 0 -1.5107 -0.37146 0.54324 -1.07219
LYS_171 -3.61636 0.14658 5.03274 -0.29848 0.03333 0.1341 2.37998 -2.09807 -0 -0 -2.22046 -0.09211 0 0 0 -0.78547 0 -0.0295 0.12883 1.93576 0 -0.11869 0 -1.5107 -0.30319 0.51258 -0.76914
ALA_172 -2.36054 0.1483 2.04812 -0.02383 0 0 1.31964 -1.32363 -0 -0 -1.02345 -0.3233 0 0 0 0 0 -0.01714 0 0 0 -0.25793 0 1.8394 -0.35337 0.47907 0.15134
ASN_173 -2.7234 0.18762 4.0647 -0.15659 0.00648 0.2077 2.09573 -1.90038 -0.00202 -0.02915 -0.75251 -0.78096 0 0 -1.02016 0 0 -0.01712 0.00223 0 1.92666 -0.17517 0 -0.93687 -0.24518 0.48347 0.23509
ASP_174 -3.46693 0.47458 4.6699 -0.21335 0.07537 0.67488 2.59363 -2.08878 -0.00202 -0.02915 -3.78006 -1.36088 0 0 -1.67418 0 0 -0.04039 0.00051 0 2.24198 -0.79465 0 -2.3716 0.19665 0.40357 -4.49092
LYS_175 -3.92652 0.43536 4.00679 -0.40927 0.06257 0.21283 1.91656 -1.75604 -0.01243 -0.12408 -0.59361 0.09385 0 0 0 0 0 -0.12464 0.0067 1.42895 0 -0.02759 0 -1.5107 -0.1337 0.28856 -0.16641
GLY_176 -2.13299 0.31825 2.30005 -5e-05 0 0 1.1133 -1.19276 -0 -0 -1.57565 -0.43069 0 0 -0.65402 0 0 -0.14328 0 0 0 0.40463 0 0.83697 -0.18528 0.14399 -1.19751
PHE_177 -3.12393 0.46557 2.98809 -0.69817 0.10287 0.42138 1.29037 -1.56293 -0 -0 -1.76197 0.15075 0 0 0 0 0 -0.04278 0.02579 0 2.02535 -0.20207 0 1.0402 -0.16099 0.31319 1.27071
TYR_178 -7.84981 0.92383 3.82745 -0.77013 0.0543 0.0864 2.14272 -2.53202 -0.01211 -0.12294 -1.22878 -0.34067 0 0 0 0 0 0.09048 0.00028 0 2.05365 0.04272 0.1073 1.2797 -0.51912 0.51493 -2.25181
SER_179 -3.71545 0.33042 4.17261 -0.03625 0.00067 0.06657 2.67532 -2.10936 -0.01148 -0.19459 -2.01289 -0.85692 0 0 -0.58995 0 0 -0.0793 0.00266 0.48458 0 0.198 0.62315 -0.77834 -0.31377 0.6409 -1.50343
SER_180 -3.3267 0.24285 3.78374 -0.02932 5e-05 0.0477 1.76207 -1.80375 -0.00772 -0.14609 -0.60905 -1.01626 0 0 0 0 0 -0.05246 0.00016 0.16869 0 -0.19826 0.60044 -0.77834 -0.39435 0.43517 -1.32142
GLN_181 -3.97126 0.47019 4.75527 -0.26433 0.03825 0.19352 2.14643 -2.1422 -0.00202 -0.01887 -1.49082 -0.51425 0 0 -0.58995 0 0 -0.03668 9e-05 0 2.69116 -0.13215 0 -0.18838 -0.4756 0.1954 0.66382
ALA_182 -5.0479 0.39235 3.30454 -0.02217 0 0 2.61838 -2.31035 -0 -0 -1.77297 -0.37548 0 0 0 0 0 -0.01346 0 0 0 -0.13839 0 1.8394 -0.29172 0.2545 -1.56327
ILE_183 -6.00065 0.46104 4.8332 -0.49076 0.34615 0.09716 2.24443 -2.71308 -0 -0 -1.15832 0.07746 0 0 0 0 0 -0.06526 0.01965 0.46985 0 -0.4849 0 0.73287 -0.08785 0.27693 -1.44208
GLU_184 -4.85243 0.1954 5.80968 -0.21154 0.02186 0.28092 2.52267 -2.70649 -0 -0 -2.11602 -0.57052 0 0 0 0 0 0.03204 0.03288 0 3.00342 -0.23859 0 -2.7348 -0.1843 0.33002 -1.3858
LYS_185 -6.07662 0.73725 5.87263 -0.30233 0.0279 0.13125 2.70358 -2.8895 -0.01536 -0.09244 -2.50285 -0.01771 0 0 0 0 0 -0.03673 0.04531 1.77657 0 0.02137 0 -1.5107 -0.43413 0.46588 -2.09663
ALA_186 -5.33986 0.35354 3.98316 -0.02152 0 0 2.49076 -2.60355 -0 -0 -2.23634 -0.37256 0 0 0 0 0 -0.04458 0 0 0 -0.3466 0 1.8394 -0.40566 0.42912 -2.27468
ASN_187 -4.61523 0.25238 5.08034 -0.17927 0.02815 0.26216 2.41104 -2.66728 -0 -0 -2.17817 -0.2534 0 0 0 0 0 0.01829 0.02429 0 1.53775 0.46438 0 -0.93687 -0.02584 0.2327 -0.54458
GLU_188 -4.40982 0.22891 5.33992 -0.20936 0.01843 0.27691 2.61617 -2.51945 -0 -0 -2.38033 -0.57399 0 0 0 0 0 -0.04308 0.04153 0 3.00561 -0.29778 0 -2.7348 -0.06676 0.18619 -1.52171
LEU_189 -9.1027 1.29862 5.14802 -0.48423 0.13677 0.10015 3.23513 -3.25999 -0 -0 -2.57967 0.23176 0 0 0 0 0 -0.01459 0.09918 0.56958 0 -0.23126 0 0.18072 -0.35693 0.5766 -4.45283
ALA_190 -4.54758 0.21163 4.85323 -0.02211 0 0 2.26344 -2.57648 -0.03449 -0.21031 -1.88989 -0.35651 0 0 0 0 0 0.03707 0 0 0 -0.28479 0 1.8394 -0.32445 0.60659 -0.43526
SER_191 -3.76318 0.19021 4.79192 -0.026 0 0.06067 2.39674 -2.29218 -0 -0 -1.93028 -0.61757 0 0 0 0 0 0.0118 0.00304 0.67421 0 0.3403 0.60015 -0.77834 -0.13401 0.19666 -0.27585
VAL_192 -5.95387 0.66691 4.52882 -0.31374 0.28034 0.07239 2.76762 -2.69199 -0 -0 -2.42064 -0.22389 0 0 0 0 0 -0.07085 0.10013 0.17693 0 -0.26223 0 1.9342 0.0306 0.3007 -1.07858
GLU_193 -8.90042 0.64243 9.12873 -0.2221 0.03851 0.31805 4.27551 -4.22092 -0.02528 -0.17614 -3.83561 -0.63334 0 0 0 -0.79066 0 0.0091 0.01415 0 3.10433 -0.16575 0 -2.7348 -0.30302 0.61393 -3.86328
LYS_194 -4.81143 0.3511 7.06437 -0.44508 0.05842 0.30035 3.33346 -3.02462 -0 -0 -4.49888 0.09381 0 0 0 0 0 0.00513 0.05913 2.3234 0 0.06435 0 -1.5107 -0.2814 0.56457 -0.35401
SER_195 -4.74044 0.24289 5.80904 -0.02329 0 0.02188 2.52181 -2.73929 -0.01427 -0.14386 -2.05678 -0.37095 0 0 0 0 0 0.00138 0.00465 0.50568 0 0.29903 0.60009 -0.77834 -0.09685 0.24804 -0.70959
ILE_196 -10.4527 1.30343 4.55182 -0.52968 0.66551 0.10702 3.14924 -3.37866 -0 -0 -2.56382 -0.02178 0 0 0 0 0 -0.05608 0.0273 0.53589 0 -0.42308 0 0.73287 -0.01522 0.50569 -5.86228
ILE_197 -6.06968 0.26331 5.14004 -0.50323 0.31098 0.10344 2.66446 -2.7176 -0 -0 -2.60748 -0.03397 0 0 0 0 0 -0.00263 0.05125 0.59826 0 -0.37523 0 0.73287 0.00608 0.66923 -1.76991
GLU_198 -5.40886 0.33377 7.2622 -0.21362 0.02958 0.29828 3.36737 -3.1875 -0.01427 -0.14386 -4.51638 -0.59481 0 0 0 0 0 0.01777 0.00151 0 3.01455 -0.25885 0 -2.7348 -0.30793 0.40498 -2.65088
HIS_199 -7.80428 0.6393 5.70157 -0.36475 0.0135 0.41834 2.69441 -3.22024 -0 -0 -2.4466 -0.39446 0 0 0 0 0 -0.00196 0.0385 0 2.72879 -0.00689 0 -0.45461 -0.37204 0.31925 -2.51218
GLN_200 -8.84631 0.48086 7.80572 -0.27574 0.03139 0.1973 3.84764 -3.8592 -0.00103 -0.00647 -3.87869 -0.37468 0 0 0 -0.85383 0 0.00224 0.01105 0 2.87217 -0.14419 0 -0.18838 -0.21756 0.38738 -3.01034
ASP_201 -5.38564 0.48961 7.09658 -0.21817 0.00661 0.71061 2.99615 -3.17313 -0 -0 -4.24411 -0.0523 0 0 0 -0.42914 0 0.00032 0.01032 0 3.54196 0.2736 0 -2.3716 0.1163 0.43354 -0.1985
LEU_202 -5.36773 0.27962 5.50467 -0.48879 0.25676 0.11884 2.26939 -2.72486 -0 -0 -1.61998 0.23933 0 0 0 0 0 0.02493 0.02075 0.31726 0 -0.2811 0 0.18072 0.09117 0.41448 -0.76454
LEU_203 -9.12319 0.9289 4.74644 -0.45842 0.11979 0.09797 3.04567 -3.09625 -0.02782 -0.13529 -1.56092 0.20459 0 0 0 0 0 -0.00427 0.02803 0.48202 0 -0.24553 0 0.18072 -0.27799 0.52771 -4.56782
LYS_204 -4.86884 0.49852 5.90793 -0.30225 0.02899 0.13497 2.65506 -2.5756 -0.00303 -0.05597 -2.25331 -0.01068 0 0 0 0 0 -0.04556 0.01598 1.73152 0 -0.01686 0 -1.5107 -0.34209 0.52115 -0.49079
GLN_205 -6.20504 0.74045 6.89466 -0.28423 0.02296 0.22541 3.03984 -3.2623 -0.0015 -0.00462 -4.43371 -0.46078 0 0 0 -0.42914 0 -0.08512 0.07661 0 3.22057 -0.20338 0 -0.18838 -0.43832 0.5098 -1.26622
ILE_206 -6.00517 0.71055 4.77065 -0.50717 0.44142 0.10602 2.40617 -2.52816 -0 -0 -1.47233 -0.01867 0 0 0 0 0 -0.05267 0.01443 1.16253 0 0.09839 0 0.73287 -0.06274 0.52793 0.32406
ARG_207 -4.13846 0.41072 5.25493 -0.90837 0.13968 0.59452 2.55431 -2.16952 -0.03467 -0.27663 -2.47173 0.45118 0 0 0 -0.58458 0 -0.07449 0.68357 2.52573 0 -0.08757 0 -1.2888 -0.06001 0.40376 0.92358
SER_208 -2.78297 0.55608 2.84489 -0.02944 0.01893 0.02879 1.50305 -1.33964 -0.00303 -0.05597 -1.74815 -0.05095 0 0 0 0 0 -0.06984 0.00059 0.58811 0 -0.16961 0.60256 -0.77834 -0.47615 0.33311 -1.02797
TYR_209 -4.6035 0.67239 3.72065 -0.64767 0.07154 0.33421 1.64147 -1.86091 -0.03342 -0.16194 -1.09659 -0.18023 0 0 -0.45017 0 0 0.01943 0.02573 0 2.33558 -0.05282 1e-05 1.2797 0.31629 0.96053 2.29028
PRO_210 -3.16519 0.84511 2.15876 -0.21629 0.02033 0.15858 0.56691 -0.9177 -0 -0 -0.39886 -0.03207 0 0 0 0 0 0.05637 0.04616 0.29295 0 -0.66767 0 -2.4119 0.52709 0.99334 -2.14406
HIS_211 -7.01734 0.91638 4.5034 -0.4409 0.0774 0.53103 2.27642 -2.47379 -0.02141 -0.16492 -1.49694 -0.22293 0 0 -0.82075 0 0 -0.04091 0.09132 0 2.47526 -0.40134 0 -0.45461 -0.22428 0.50246 -2.40643
ARG_212 -4.84267 0.60607 5.62175 -0.84971 0.10376 0.59637 2.338 -2.2993 -0.04144 -0.26932 -1.93796 0.27603 0 0 -0.45017 -0.74557 0 -0.03355 0.16191 1.63274 0 -0.18457 0 -1.2888 -0.43673 0.73716 -1.30599
LYS_213 -4.33206 0.33088 3.9613 -0.39728 0.08382 0.25058 0.52265 -1.63836 -0.05943 -0.27 -0.2528 0.21009 0 0 0 0 0 0.07702 0.0832 2.22221 0 0.00532 0 -1.5107 -0.40795 0.73223 -0.38926
LEU_214 -5.23506 0.74731 2.39392 -0.43694 0.20064 0.06776 1.29007 -1.66726 -0.02141 -0.16492 -0.41372 0.28917 0 0 0 0 0 0.08762 0.05055 0.36574 0 -0.22437 0 0.18072 -0.37117 0.54412 -2.31724
LYS_215 -5.84857 0.37945 6.26493 -0.4492 0.15479 0.17066 3.23269 -2.56475 -0 -0 -4.73905 0.15005 0 0 0 -0.46529 0 0.01256 0.08854 3.22994 0 0.00513 0 -1.5107 -0.49612 0.58157 -1.80336
GLY_216 -2.47674 0.16496 2.2514 -5e-05 0 0 1.27768 -1.2113 -0 -0 0.39168 -0.41796 0 0 0 0 0 -0.03 0 0 0 0.17798 0 0.83697 -0.13463 0.43808 1.26808
HIS_D_217 -2.59753 0.30216 2.62472 -0.43521 0.01076 0.57517 0.43803 -1.28949 -0.00131 -0.01591 -0.00215 -0.28203 0 0 0 0 0 -0.0416 0.16128 0 1.62673 -0.31189 0 -0.45461 0.14544 0.20506 0.65761
ASP_218 -3.05879 0.1388 4.59904 -0.1066 0.00163 0.3242 1.90759 -1.82618 -0 -0 -1.92863 -0.17378 0 0 0 0 0 -0.02892 0.01322 0 1.94237 -0.02355 0 -2.3716 0.12995 0.21688 -0.24439
LEU_219 -5.58004 0.58885 2.45938 -0.5797 0.23259 0.13684 1.27539 -1.52226 -0 -0 -0.97144 0.3674 0 0 0 0 0 -0.08601 0.03365 0.47584 0 -0.10775 0 0.18072 -0.18622 0.39911 -2.88365
CYS_220 -3.73861 0.55786 4.40442 -0.06165 0.01667 0.02371 1.90946 -1.91266 -0 -0 -2.0871 -0.92862 0 0 -0.58838 0 0 1.33978 0.00078 0.63511 0 -0.23694 0 3.6196 -0.03715 1.19214 4.10843
PRO_221 -4.56231 1.06348 2.60779 -0.07071 0 0.04362 1.32873 -1.21354 -0.01 -0.05616 -1.03898 0.58474 0 0 0 0 0 -0.13842 0.03328 0.21375 0 -1.03222 0 -2.4119 0.72386 1.35895 -2.57605
GLY_222 -1.94624 0.38834 2.85514 -4e-05 0 0 1.59328 -1.28756 -0 -0 -0.78127 -0.42916 0 0 0 0 0 -0.20279 0 0 0 0.34177 0 0.83697 0.71924 0.61762 2.70531
GLU_223 -6.46514 0.76385 7.0827 -0.33657 0.07557 0.46736 3.44602 -3.15335 -0 -0 -5.08007 -0.52182 0 0 -0.58838 0 0 -0.09387 0.13087 0 3.76102 -0.26124 0 -2.7348 -0.01569 0.42238 -3.10117
MET_224 -7.36518 0.91487 4.54366 -0.21096 0.01642 0.0819 2.12262 -2.37337 -0 -0 -1.12611 -0.24548 0 0 0 0 0 -0.06507 0.02589 2.4079 0 -0.01283 0 0.60916 -0.38736 0.48403 -0.57991
GLU_225 -2.80315 0.20193 3.20001 -0.21734 0.02571 0.31294 1.1564 -1.50426 -0.01 -0.05616 -1.07392 -0.5927 0 0 -0.55364 0 0 -0.02887 0.05231 0 3.00928 -0.11361 0 -2.7348 -0.40919 0.29423 -1.84482
HIS_D_226 -3.50564 0.22554 3.42052 -0.40722 0.01058 0.51763 1.41484 -1.69605 -0 -0 -1.10188 -0.22889 0 0 0 0 0 0.1038 0.04494 0 1.87969 -0.23308 0 -0.45461 0.38376 0.17003 0.54397
ILE_227 -4.3219 0.15082 3.80362 -0.51567 0.45959 0.1417 1.48226 -1.9085 -0 -0 0.12135 -0.38382 0 0 0 0 0 0.0163 0.04036 0.32695 0 0.00758 0 0.73287 0.88799 0.46599 1.5075
GLN_228 -3.06635 0.06673 3.58111 -0.28488 0.05759 0.26458 0.98842 -1.65362 -0 -0 -1.46653 -0.68849 0 0 -0.55364 0 0 0.06689 0.01558 0 2.9058 -0.15507 0 -0.18838 -0.06819 0.59604 0.41759
ASP_229 -2.48206 0.17111 2.95789 -0.10911 0.00463 0.31631 1.19084 -1.44697 -0 -0 -1.17287 -0.25462 0 0 -0.82075 0 0 -0.02247 0.01414 0 1.84556 0.03864 0 -2.3716 -0.51514 0.41247 -2.244
GLN_230 -3.41242 0.13334 2.86039 -0.62885 0.1312 0.60559 0.70383 -1.49077 -0.00992 -0.12452 -0.10259 -0.5723 0 0 0 0 0 -0.00411 0.06033 0 2.19066 -0.09253 0 -0.18838 -0.36108 0.33318 0.03108
ALA_231 -3.01844 0.308 0.58449 -0.02408 4e-05 0 0.21203 -0.89435 -0 -0 0.4145 -0.35764 0 0 0 0 0 -0.04615 0 0 0 -0.21009 0 1.8394 -0.48795 0.27314 -1.40709
SER_232 -2.47006 0.1868 2.57796 -0.02713 0 0.0461 1.09339 -1.25167 -0.0142 -0.14041 -0.41699 -1.03349 0 0 0 0 0 0.05606 0.00042 0.7083 0 -0.29928 0.60989 -0.77834 -0.34985 0.21796 -1.28453
GLN_233 -1.7987 0.09905 1.31035 -0.30352 0.05948 0.275 0.59763 -0.73882 -0 -0 -0.62398 -0.6404 0 0 0 -1.00389 0 0.05483 0.07144 0 3.39705 0.06791 0 -0.18838 0.30611 0.27198 1.21313
ALA_234 -3.65523 0.49631 2.53043 -0.01983 0 0 2.43518 -1.79181 -0 -0 -2.18248 -0.35479 0 0 0 0 0 0.00262 0 0 0 -0.46645 0 1.8394 0.31059 0.46505 -0.39102
SER_235 -2.82903 0.34587 3.56492 -0.02822 0.00019 0.04416 1.93738 -1.55246 -0.00368 -0.07097 -2.89018 -0.97733 0 0 0 -0.73066 0 -0.11759 0.03766 0.13368 0 -0.41406 0.62673 -0.77834 -0.04309 0.6513 -3.09371
THR_236 -4.43992 0.81529 2.90207 -0.13251 0.1123 0.07033 1.12424 -1.80839 -0.004 -0.08719 0.22629 -0.93639 0 0 0 0 0 0.32146 0.00844 0.03571 0 0.02759 2.25845 -1.0874 0.01556 0.61501 0.03694
THR_237 -2.77914 0.38626 3.38256 -0.20889 0.17055 0.0779 1.3795 -1.55459 -0.01958 -0.24591 -1.35716 -0.20137 0 0 0 0 0 -0.05918 0.01519 0.38707 0 0.15967 2.26282 -1.0874 0.00896 0.44487 1.16211
SER_238 -3.13163 0.42428 3.82221 -0.03771 0 0.06553 2.2369 -1.69245 -0 -0 -1.46477 -0.16893 0 0 0 -0.61239 0 -0.00091 0.00142 0.14034 0 -0.47281 1.78254 -0.77834 -0.31299 0.33968 0.13997
ASN_239 -3.99316 0.51671 4.85091 -0.33307 0.14051 0.61656 2.77351 -2.1597 -0.00878 -0.16997 -2.27143 -0.63589 0 0 -0.84385 0 0 -0.02315 0.0134 0 1.793 -0.57401 0 -0.93687 -0.37387 1.08029 -0.53884
PRO_240 -4.62643 1.02778 3.34201 -0.08311 0 0.0498 1.8808 -1.55895 -0 -0 0.03563 0.60473 0 0 0 0 0 -0.19678 0.01274 0.41425 0 -0.62027 0 -2.4119 -0.23017 1.38819 -0.97168
ASP_241 -5.0587 0.34062 6.80854 -0.12241 0.03819 0.3861 3.88855 -2.87611 -0.01223 -0.12078 -6.09665 -0.19976 0 0 -0.84385 -1.11363 0 -0.02133 0.09859 0 2.04205 -0.16528 0 -2.3716 -0.26575 0.54475 -5.12071
GLU_242 -3.34952 0.16308 3.76105 -0.20566 0.02635 0.30925 1.35946 -1.72967 -0.00646 -0.07773 -1.66383 -0.54847 0 0 0 0 0 -0.02187 0.00629 0 2.96119 -0.07482 0 -2.7348 0.0801 0.22201 -1.52405
SER_243 -3.73021 0.1026 3.7836 -0.02369 0 0.05613 1.89067 -1.86269 -0.00752 -0.09932 -1.09075 -0.65991 0 0 0 -0.61239 0 -0.0253 0.01943 0.17369 0 -0.46732 0.61202 -0.77834 0.02571 0.25551 -2.43808
ALA_244 -3.18017 0.42481 0.413 -0.0191 0 0 0.58736 -0.94822 -0 -0 0.34429 -0.45416 0 0 0 0 0 -0.00388 0 0 0 -0.47352 0 1.8394 -0.1811 0.28181 -1.36948
ASP_245 -4.07177 0.17702 4.83835 -0.20091 0.01301 0.64178 2.10559 -1.9168 -0 -0 -3.86639 -0.86929 0 0 -0.84717 -1.39085 0 0.14616 0.10701 0 1.99317 -0.476 0 -2.3716 0.37505 0.81929 -4.79435
THR_246 -5.42138 0.64081 3.85207 -0.16072 0.0696 0.05871 1.94632 -2.26627 -0 -0 -2.63021 -1.06463 0 0 0 -0.60651 0 -0.01125 0.01044 0.15776 0 -0.34125 2.40795 -1.0874 0.94831 0.93898 -2.55867
ASP_247 -6.41028 0.35925 8.38113 -0.20115 0.07112 0.63576 3.63225 -3.59462 -0.00978 -0.07605 -4.60243 -1.48515 0 0 -0.88608 0 0 -0.04334 0.03346 0 2.098 -0.80778 0 -2.3716 0.79484 0.49312 -3.98932
LEU_248 -9.01482 1.84699 3.33468 -0.71116 0.58885 0.29193 1.95706 -2.71445 -0 -0 -0.33333 -0.0268 0 0 0 0 0 0.09735 0.07663 1.33604 0 -0.27885 0 0.18072 0.04758 0.92866 -2.39292
TYR_249 -6.99422 0.96139 2.2991 -0.96456 0.07432 0.40652 1.68398 -1.97749 -0.00994 -0.08146 -1.34646 -0.28499 0 0 -0.37206 0 0 0.23616 0.27932 0 2.44474 -0.02207 0.01549 1.2797 -0.06402 1.08763 -1.34892
THR_250 -6.38824 0.77623 4.57713 -0.1708 0.03598 0.14388 1.7561 -2.49224 -0.00273 -0.04316 -1.06963 -1.96777 0 0 -0.51402 0 0 -0.01215 0.03713 1.07486 0 0.18701 2.34201 -1.0874 1.06387 0.73022 -1.02374
CYS_251 -5.86966 0.31083 4.20374 -0.06661 0.02197 0.02561 1.9889 -2.0299 -0.01707 -0.14957 -1.83445 -0.64235 0 0 0 0 0 0.06249 0.00329 0.29924 0 0.42927 0 3.6196 1.4872 0.64025 2.48278
ARG_252 -8.2422 1.18419 6.17973 -0.57487 0.05944 0.36069 3.75514 -3.03073 -0.01977 -0.21269 -2.07434 0.34563 0 0 0 -0.69997 0 -0.02706 0.32803 2.62358 0 -0.21403 0 -1.2888 0.87288 1.35071 0.67555
PRO_253 -4.47667 0.68292 2.70279 -0.06466 0 0.04118 1.32942 -1.33774 -0.00363 -0.01579 -0.45894 0.59603 0 0 -0.94148 0 0 -0.03925 0.03947 0.17693 0 -0.68086 0 -2.4119 0.56815 1.30771 -2.98631
ALA_254 -2.97432 0.34506 1.44102 -0.02466 0.0001 0 0.66829 -1.10891 -0.00555 -0.0186 0.29471 -0.37181 0 0 0 0 0 -0.05139 0 0 0 -0.35437 0 1.8394 0.18172 0.49911 0.3598
TYR_255 -6.72643 0.46738 4.22395 -0.62604 0.03916 0.3186 2.99909 -2.39667 -0 -0 -3.03708 -0.08894 0 0 0 -0.50257 0 0.05708 0.01701 0 2.00762 -0.26633 0.01019 1.2797 -0.11745 0.5734 -1.76834
THR_256 -2.32458 0.48335 2.06404 -0.16062 0.06864 0.0592 0.76621 -0.95934 -0.00555 -0.0186 -0.00936 -0.12631 0 0 0 0 0 0.0373 0.00032 0.08358 0 0.04956 2.32436 -1.0874 -0.26191 1.12941 2.11229
PRO_257 -4.75814 0.74736 2.97037 -0.11717 0.002 0.0863 1.06642 -1.30429 -0 -0 -0.91792 0.25175 0 0 0 0 0 -0.06768 0.03641 0.11347 0 -1.00678 0 -2.4119 -0.50575 1.03358 -4.78196
LYS_258 -3.88706 0.55831 5.48986 -0.60251 0.22433 0.28999 2.22364 -2.20631 -6e-05 -0.00012 -4.64497 0.17024 0 0 0 0 0 0.1246 0.02824 2.93223 0 0.28647 0 -1.5107 1.83268 0.56508 1.87393
LEU_259 -6.81148 0.90212 3.17575 -0.62127 0.17172 0.19463 1.96821 -2.12153 -0.01858 -0.13538 -0.94042 0.164 0 0 0 0 0 -0.02776 0.13874 0.61334 0 -0.29674 0 0.18072 2.19079 0.6534 -0.61973
ILE_260 -5.63613 0.60701 2.1127 -0.60465 0.43493 0.18819 1.59971 -2.01567 -0 -0 0.68764 0.02803 0 0 0 0 0 0.13417 0.0145 0.57032 0 0.0106 0 0.73287 0.11373 0.92377 -0.09826
LYS_261 -6.5377 0.3343 6.47899 -0.46047 0.08033 0.28233 2.42485 -2.74896 -0.03585 -0.20373 -4.14283 0.10445 0 0 0 -0.59973 0 0.03311 0.08841 1.7334 0 -0.06569 0 -1.5107 -0.14449 0.80734 -4.08263
ALA_262 -5.36465 0.92233 1.08527 -0.01738 0 0 1.07897 -1.72624 -0 -0 0.00426 -0.36806 0 0 0 0 0 0.01384 0 0 0 -0.3918 0 1.8394 -0.17678 0.43916 -2.66169
LYS_263 -8.4403 0.83665 7.96654 -0.30952 0.02243 0.11823 3.3781 -3.49059 -0 -0 -2.60328 0.13181 0 0 -0.58464 0 0 0.0192 0.19456 2.13195 0 -0.0162 0 -1.5107 -0.06726 0.51244 -1.71059
SER_264 -5.57289 0.66171 3.962 -0.03079 0.00015 0.05048 1.8652 -2.08083 -0.01142 -0.23033 -0.16558 -0.98966 0 0 0 0 0 -0.08062 0.00851 0.15433 0 -0.30782 0.6248 -0.77834 -0.40706 0.41579 -2.91235
THR_265 -7.01757 1.09856 4.42853 -0.12509 0.08626 0.07494 2.64364 -2.49131 -0.00645 -0.1166 -1.13622 -1.09611 0 0 0 0 0 0.00493 0.00318 0.01214 0 -0.38624 2.27505 -1.0874 -0.4851 0.42578 -2.89506
LYS_266 -6.09866 0.4183 4.70592 -0.46348 0.12092 0.251 2.28676 -2.30143 -0 -0 -0.80005 0.02948 0 0 0 0 0 -0.00021 0.07899 1.66972 0 0.06251 0 -1.5107 0.02995 0.88551 -0.63548
CYS_267 -5.10201 0.54745 3.26868 -0.07448 0.01583 0.06417 1.57591 -1.67411 -0.00939 -0.12753 -0.56997 -0.41375 0 0 0 0 0 -0.0192 0.00448 0.2945 0 0.13276 0 3.6196 0.90284 1.16334 3.59912
PHE_268 -8.05052 1.33013 1.83243 -0.84006 0.11681 0.41174 1.99458 -2.05542 -0 -0 -1.07568 -0.54846 0 0 0 0 0 0.15667 0.00228 0 2.62727 0.251 0 1.0402 0.74757 0.95674 -1.10273
ASP_269 -4.09947 0.48935 6.37042 -0.21895 0.0027 0.7223 2.03308 -2.52287 -0 -0 -4.95464 0.06505 0 0 0 -0.74312 0 -0.06265 0.0522 0 3.51566 -0.05899 0 -2.3716 -0.11779 0.5665 -1.33283
LYS_270 -3.89593 0.44412 5.76292 -0.603 0.17367 0.63392 2.40129 -2.42582 -0.03647 -0.20453 -3.23557 0.00502 0 0 0 0 0 -0.00349 0.10474 2.10815 0 0.06429 0 -1.5107 -0.26841 0.33527 -0.15052
LYS_271 -3.38446 0.2305 3.0259 -0.36748 0.05027 0.16293 0.92848 -1.25435 -0 -0 -1.45376 0.18997 0 0 0 0 0 0.06312 0.05333 1.78576 0 -0.01302 0 -1.5107 -0.34328 0.32165 -1.51515
LEU_272 -6.74434 0.90544 3.19395 -0.43665 0.24904 0.06553 2.33702 -2.00353 -0.02067 -0.12019 -1.13758 0.3137 0 0 0 0 0 0.6092 0.03647 0.4086 0 -0.25802 0 0.18072 -0.3877 0.53348 -2.27553
LYS_273 -1.89083 0.11314 2.28877 -0.33375 0.05521 0.19177 0.62915 -0.96703 -0 -0 -1.13262 -0.17169 0 0 -0.46434 0 0 -0.00954 0.00347 1.77966 0 -0.11116 0 -1.5107 -0.38976 0.68319 -1.23708
THR_274 -5.85383 0.67391 5.27466 -0.20965 0.13284 0.09407 3.31629 -2.69764 -0.01507 -0.08007 -2.75075 -1.30708 0 0 -0.62275 0 0 0.04104 0.23887 0.08241 0 0.18332 2.30386 -1.0874 -0.02365 0.60391 -1.70272
LEU_275 -7.40088 0.62717 4.3103 -0.66707 0.2155 0.26189 3.2209 -2.74216 -0.00887 -0.06919 -2.29797 0.02012 0 0 0 0 0 -0.01804 0.02111 0.91553 0 -0.18531 0 0.18072 0.21845 0.48581 -2.91198
GLU_276 -4.73447 0.54037 5.87972 -0.35515 0.06089 0.415 1.84773 -2.43145 -0.03303 -0.24258 -2.79505 -0.67097 0 0 -0.62275 -0.48773 0 -0.07222 0.04314 0 4.34354 -0.2876 0 -2.7348 -0.33019 0.39819 -2.26941
GLU_277 -5.72879 0.61291 6.10667 -0.1959 0.02312 0.26752 2.78996 -2.73533 -0.01507 -0.08007 -2.46294 -0.55007 0 0 -0.46434 0 0 0.15938 0.00798 0 3.17081 -0.22541 0 -2.7348 -0.39514 0.45062 -1.99889
LEU_278 -7.80466 0.89842 3.6361 -0.48217 0.21916 0.1144 1.90647 -2.72609 -0 -0 -0.65407 0.22801 0 0 0 0 0 -0.05341 0.10312 0.32214 0 -0.3173 0 0.18072 -0.27873 0.77358 -3.93431
CYS_279 -5.51267 0.92784 4.59723 -0.08821 0.00011 0.04726 2.46448 -2.15818 -0.02274 -0.15043 -3.60567 0.03789 0 0 -0.58464 0 0 -0.05284 0.00369 0.57561 0 0.20576 0 3.6196 -0.41354 1.21752 1.10805
ASP_280 -5.67613 1.10928 7.64568 -0.10593 0.00473 0.30867 3.40589 -3.21849 -0 -0 -7.36708 -1.1305 0 0 -1.94287 -0.43212 0 -0.03283 0.06577 0 2.36152 -0.36782 0 -2.3716 -0.33247 1.00483 -7.07147
THR_281 -2.21117 0.28458 2.61038 -0.2017 0.10447 0.07344 0.9281 -1.09881 -0 -0 -1.9029 -0.0371 0 0 -0.81638 0 0 0.06523 0.02173 0.10251 0 0.12247 2.29281 -1.0874 0.09245 0.39445 -0.26286
GLU_282 -3.88816 0.44863 3.91397 -0.19956 0.02647 0.2965 1.85636 -1.90142 -0.01956 -0.07399 -0.78543 -0.63252 0 0 0 0 0 -0.00381 0.01342 0 3.11276 -0.04004 0 -2.7348 0.18609 0.2851 -0.14
TYR_283 -6.85686 1.01774 2.98352 -0.62191 0.04528 0.2879 1.5278 -2.05135 -0.00892 -0.07067 -1.87503 -0.28823 0 0 0 0 0 -0.07627 0.08911 0 2.43578 0.16732 0.00091 1.2797 -0.08711 0.3774 -1.7239
PHE_284 -7.02383 0.84458 2.5796 -0.91872 0.23835 0.51519 1.70297 -2.14746 -0 -0 -1.19001 -0.05504 0 0 0 0 0 0.01309 0.25533 0 3.81434 0.03705 0 1.0402 -0.26621 0.8386 0.27802
THR_285 -5.87541 0.29798 5.95262 -0.11417 0.0367 0.05964 3.17904 -2.92478 -0.01139 -0.12115 -2.73615 -1.37863 0 0 0 -0.43212 0 0.04558 0.10088 0.95676 0 0.04983 2.30129 -1.0874 -0.15835 1.14345 -0.71578
GLN_286 -6.36337 0.46078 6.39458 -0.93481 0.1566 1.03622 2.53117 -3.05852 -0.0207 -0.09611 -1.9242 -0.84467 0 0 0 -0.60651 0 -0.01181 0.00169 0 2.97213 -0.07607 0 -0.18838 -0.063 0.58179 -0.05318
THR_287 -8.58776 0.87716 5.68971 -0.20409 0.1424 0.07543 3.46159 -3.34192 -0.02091 -0.22825 -2.64181 -0.15297 0 0 0 0 0 -0.00694 0.07541 0.10542 0 0.00275 2.30243 -1.0874 -0.06971 0.31421 -3.29525
LEU_288 -6.43916 0.5715 5.50904 -0.68417 0.25558 0.25682 3.01753 -2.99697 -0 -0 -2.37436 0.10178 0 0 0 0 0 0.0753 0.01865 0.9674 0 -0.24889 0 0.18072 -0.10595 0.51482 -1.38037
ALA_289 -5.72501 0.29687 4.92318 -0.02077 0 0 2.59715 -2.86703 -0 -0 -1.471 -0.36386 0 0 0 0 0 -0.01118 0 0 0 -0.24314 0 1.8394 -0.29142 0.42438 -0.91244
GLN_290 -9.18814 0.65862 8.16159 -0.26893 0.07221 0.23356 3.72773 -4.02683 -0.0164 -0.21102 -2.29592 -0.52047 0 0 -0.84717 0 0 0.19916 0.30486 0 2.67139 -0.17327 0 -0.18838 -0.32954 0.32842 -1.70852
LEU_291 -8.39344 1.26631 3.87498 -0.50482 0.27817 0.11995 2.80189 -2.86087 -0 -0 -2.24518 0.2292 0 0 0 0 0 0.04355 0.21331 0.38453 0 -0.27237 0 0.18072 -0.28272 0.43289 -4.73389
SER_292 -5.50463 0.41829 6.32942 -0.02269 0 0.02121 3.35827 -3.00924 -0 -0 -3.86173 -0.39069 0 0 0 0 0 0.01574 0.01381 0.66617 0 0.22932 0.60104 -0.77834 -0.28449 0.42627 -1.77228
HIS_293 -7.74134 0.55496 7.68194 -0.47209 0.14735 0.4663 3.11137 -3.78775 -0.00949 -0.07349 -1.90749 -0.60566 0 0 -0.94148 0 0 -0.02031 0.01402 0 3.00933 0.02399 0 -0.45461 -0.27951 0.47135 -0.8126
ILE_294 -8.68282 1.4761 3.32319 -0.53702 1.05653 0.12175 2.33912 -2.7342 -0 -0 -1.34902 -0.80826 0 0 0 0 0 0.00948 0.193 1.95001 0 0.43792 0 0.73287 -0.12454 0.78144 -1.81445
GLU_295 -6.76549 0.73182 7.16578 -0.38677 0.08762 0.80954 2.86251 -3.23706 -0 -0 -2.26012 -0.34857 0 0 0 0 0 -0.02163 0.01205 0 3.00543 -0.08435 0 -2.7348 0.22874 0.80793 -0.12737
HIS_D_296 -4.90021 0.26048 4.67403 -0.38868 0.04747 0.37013 1.35053 -2.3048 -0.00363 -0.01579 -0.56172 -0.51028 0 0 0 0 0 -0.00904 0.02671 0 2.82512 0.16221 0 -0.45461 0.12129 0.38724 1.07644
MET_297 -5.38267 0.64947 2.52436 -0.45466 0.03234 0.2404 0.96612 -1.71435 -0 -0 0.12934 -0.04759 0 0 0 0 0 0.12593 0.23154 2.48491 0 0.26453 0 0.60916 0.59147 9.70508 10.9554
PHE_298 -9.27897 1.25231 3.82712 -0.61002 0.0437 0.32027 2.3406 -2.80133 -0.01359 -0.04262 -1.50765 0.21025 0 0 -0.36028 0 0 0.30309 0.01227 0 2.45356 0.111 0 1.0402 0.57861 15.2751 13.1536
ARG_299 -3.8785 0.34236 4.13658 -0.57222 0.07937 0.36903 1.79428 -1.93043 -0.00175 -0.00599 -1.83686 0.10978 0 0 0 0 0 -0.08409 0.36027 3.00865 0 -0.18262 0 -1.2888 -0.40084 5.96121 5.97943
GLY_300 -2.25881 0.27986 3.63566 -0.00027 0 0 1.63551 -1.63406 -0.01359 -0.04262 -1.31928 -0.14907 0 0 0 0 0 -0.08986 0 0 0 -0.76773 0 0.83697 -0.27035 0.3822 0.22455
ASP_301 -4.24534 0.33802 4.68125 -0.10839 0.00512 0.31722 2.34508 -2.11572 -0 -0 -2.84814 -1.16699 0 0 -0.84921 0 0 0.02525 0.0038 0 2.43698 -0.33207 0 -2.3716 -0.14234 0.36432 -3.66275
LEU_302 -7.60093 0.91963 4.21526 -0.72235 0.454 0.32839 2.43981 -2.52006 -0 -0 -2.79953 0.02704 0 0 -0.84921 0 0 -0.03854 0.00614 1.05535 0 -0.27258 0 0.18072 -0.25455 0.59585 -4.83555
CYS_303 -4.35284 0.23812 3.40827 -0.08181 0 0.03783 1.47732 -1.70481 -0 -0 -2.00332 -0.03724 0 0 0 0 0 -0.03213 0.00392 0.58195 0 0.29778 0 3.6196 -0.23714 0.39919 1.6147
TYR_304 -5.63853 0.50522 4.47536 -0.6544 0.05908 0.34904 2.15709 -2.32204 -0 -0 -1.05294 -0.20087 0 0 0 0 0 0.02396 0.08404 0 2.35185 -0.01729 9e-05 1.2797 -0.04473 0.23391 1.58853
LEU_305 -9.53895 1.10618 5.17574 -0.52531 0.32435 0.11701 2.61467 -3.41295 -0 -0 -1.8981 0.28693 0 0 0 0 0 -0.02688 0.05125 0.54592 0 -0.23566 0 0.18072 0.01011 0.57201 -4.65295
LEU_306 -6.11392 0.23383 5.2177 -0.65027 0.18473 0.21855 2.43624 -2.76881 -0 -0 -2.54561 0.08961 0 0 0 0 0 0.03553 0.03649 0.88026 0 -0.23822 0 0.18072 -0.14908 0.71739 -2.23485
THR_307 -4.92193 0.17172 6.39181 -0.20581 0.14489 0.07541 2.83066 -2.94683 -0 -0 -3.26388 -0.11026 0 0 0 0 0 -0.0178 0.00032 0.06321 0 -0.01936 2.26668 -1.0874 -0.00504 0.4623 -0.1713
SER_308 -4.94923 0.28595 5.64723 -0.02372 0 0.02251 2.64992 -2.66311 -0 -0 -2.54269 -0.34089 0 0 0 0 0 -0.03255 0.02644 0.49952 0 0.29611 0.60307 -0.77834 0.03025 0.24251 -1.02703
GLN_309 -6.85332 0.27296 6.67515 -0.24371 0.05116 0.22008 3.19634 -3.27249 -0 -0 -3.48215 -0.51027 0 0 0 -2.25201 0 0.09532 0.48553 0 2.67528 -0.09409 0 -0.18838 -0.15983 0.41033 -2.97409
ILE_310 -5.81682 0.37142 4.90186 -0.49617 0.35108 0.09985 2.70851 -2.74555 -0.00352 -0.02661 -1.91814 0.02199 0 0 0 0 0 -0.05443 0.03462 0.56292 0 -0.50114 0 0.73287 -0.08428 0.51909 -1.34245
ASP_311 -5.5999 0.32664 6.28078 -0.10333 0.00534 0.31122 2.95792 -3.03415 -0.01105 -0.05716 -3.19548 -0.40469 0 0 0 0 0 -0.00678 0.05403 0 1.69702 0.20379 0 -2.3716 -0.01413 0.50625 -2.45528
ARG_312 -5.47385 0.35038 6.05489 -0.43482 0.04752 0.21152 2.54044 -2.78112 -0 -0 -2.43019 0.36923 0 0 0 0 0 -0.00052 0.10316 2.09733 0 -0.06382 0 -1.2888 -0.22232 0.46663 -0.45437
ALA_313 -4.05499 0.18841 4.01891 -0.02378 0 0 2.12225 -2.17176 -0 -0 -1.76372 -0.3719 0 0 -0.75415 0 0 -0.06943 0 0 0 -0.38082 0 1.8394 -0.51171 0.28345 -1.64985
LEU_314 -5.56634 0.30898 5.23766 -0.48775 0.21657 0.10869 2.69248 -2.65444 -0 -0 -2.1325 0.22372 0 0 0 0 0 -0.04002 0.02351 0.47576 0 -0.24154 0 0.18072 -0.2181 0.29485 -1.57774
LEU_315 -5.98181 0.59375 5.47687 -0.48961 0.22976 0.12284 3.05913 -2.79277 -0.00352 -0.02661 -3.21399 0.22101 0 0 0 0 0 -0.03406 0.04522 0.27089 0 -0.30514 0 0.18072 -0.07461 0.36904 -2.35289
LYS_316 -4.32558 0.26083 4.67033 -0.42615 0.06946 0.22592 1.92714 -2.02056 -0.01584 -0.0774 -1.19256 0.06805 0 0 0 0 0 -0.09064 0.03913 1.42122 0 -0.02645 0 -1.5107 -0.47127 0.33179 -1.1433
GLN_317 -4.06994 0.47006 3.92375 -0.30004 0.04226 0.2741 2.02144 -1.84668 -0 -0 -1.72279 -0.53423 0 0 -0.75415 0 0 0.06729 0.07467 0 3.11121 -0.20689 0 -0.18838 -0.60509 0.27174 0.02831
GLN_318 -5.97571 0.34723 6.31364 -0.29346 0.07095 0.28219 2.96729 -3.0197 -0.01438 -0.12767 -3.0766 -0.69674 0 0 0 0 0 0.01149 0.04455 0 2.82351 -0.00818 0 -0.18838 -0.2723 0.35659 -0.45568
HIS_D_319 -6.69503 0.64797 6.9305 -0.90499 0.08402 1.05645 2.98066 -3.28909 -0.00479 -0.02024 -2.18526 -0.21088 0 0 0 -1.15983 0 -0.06585 0.00112 0 1.73172 0.01846 0 -0.45461 0.2711 0.48162 -0.78694
ILE_320 -5.90238 1.05179 1.69036 -0.50777 0.56562 0.10839 0.9476 -1.69762 -0.02295 -0.15776 -0.38957 -0.21036 0 0 0 0 0 -0.06482 0.01084 1.14413 0 0.06523 0 0.73287 0.30104 0.61887 -1.71649
THR_321 -6.36395 0.81265 3.58883 -0.1169 0.0737 0.05477 1.97968 -2.36664 -0.03484 -0.33242 -0.83533 -0.83951 0 0 0 0 0 -0.02729 0.05173 0.25149 0 -0.51538 2.27753 -1.0874 0.00822 0.61822 -2.80284
ASN_322 -6.29633 0.61618 7.0592 -0.17283 0.00601 0.26074 3.18002 -3.37857 -0.01754 -0.15531 -1.93456 -0.37286 0 0 0 0 0 0.03468 0.00559 0 1.42712 0.26601 0 -0.93687 -0.08561 0.82447 0.32955
PHE_323 -11.3834 1.74076 5.63729 -0.99789 0.24411 0.36988 1.95685 -3.7752 -0.00801 -0.06123 -1.75491 -0.61813 0 0 0 0 0 -0.13191 0.26189 0 2.34798 0.32844 0 1.0402 -0.00364 0.9554 -3.8515
LEU_324 -9.6875 1.4372 2.28576 -0.45691 0.16974 0.11289 2.89644 -2.43763 -0.01155 -0.06493 -1.93489 0.18386 0 0 0 0 0 -0.06635 0.17058 0.27856 0 -0.28776 0 0.18072 -0.1889 0.85876 -6.56192
PHE_325 -8.31953 1.31649 1.93353 -0.58024 0.05255 0.33576 1.32575 -2.02791 -0.02176 -0.13182 -1.1507 -0.03153 0 0 0 0 0 -0.02738 0.00201 0 2.04435 -0.11004 0 1.0402 0.24956 0.73537 -3.36535
GLU_326 -5.50394 0.79462 5.31859 -0.22825 0.03488 0.32086 1.11572 -2.36498 -0 -0 -1.10923 -0.53989 0 0 0 0 0 -0.05153 0.1841 0 3.044 -0.32817 0 -2.7348 0.11246 0.59102 -1.34454
ASP_327 -4.15927 0.74005 6.65644 -0.12027 0.01747 0.38337 2.65578 -2.66625 -0.02873 -0.15807 -6.1949 -0.83018 0 0 -0.62362 -0.68599 0 -0.09029 0.01622 0 2.86824 -0.5874 0 -2.3716 -0.58651 0.60718 -5.15833
PHE_328 -4.75285 0.60925 2.65215 -0.507 0.35289 0.21403 0.87701 -1.65655 -0.00092 -0.0195 0.5675 0.13368 0 0 0 0 0 0.02022 0.04899 0 3.71991 0.26106 0 1.0402 0.11742 0.71403 4.39151
VAL_329 -4.52383 0.46836 1.99017 -0.32121 0.29213 0.06952 1.3309 -1.39922 -0 -0 -0.89 0.06867 0 0 0 0 0 -0.06882 1e-05 0.15662 0 0.61096 0 1.9342 0.42155 0.77397 0.914
GLU_330 -3.56207 0.19777 3.51864 -0.23257 0.06883 0.38622 1.72504 -1.67571 -0.00769 -0.05515 -2.10106 -0.49357 0 0 -1.07462 0 0 0.04908 0.00011 0 2.70076 0.13114 0 -2.7348 0.0819 0.631 -2.44675
VAL_331 -4.64036 0.43651 1.24979 -0.27443 0.13449 0.06102 0.82659 -1.42141 -0 -0 0.371 -0.45275 0 0 0 0 0 -0.06276 0.00037 0.2163 0 -0.56178 0 1.9342 -0.04759 0.51636 -1.71442
ASP_332 -3.81686 0.35351 5.58152 -0.10709 0.00646 0.31243 2.78215 -2.37092 -0 -0 -3.76532 -1.09972 0 0 -1.43327 0 0 -0.02358 0.0606 0 2.53533 -0.34472 0 -2.3716 -0.18106 0.42008 -3.46208
ASP_333 -2.6472 0.48935 4.32581 -0.12276 0.0573 0.38935 1.66439 -1.78199 -6e-05 -0.00012 -5.51707 -0.21282 0 0 -1.46035 0 0 -0.03383 0.01569 0 2.60223 -0.29316 0 -2.3716 -0.22525 0.40667 -4.71542
ARG_334 -4.43707 0.21105 5.20756 -0.56624 0.07811 0.35446 1.94043 -2.26602 -0.0005 -0.0015 -2.33225 0.22289 0 0 -1.15201 0 0 -0.03043 0.09626 2.09286 0 -0.06705 0 -1.2888 0.03722 0.44239 -1.45864
MET_335 -5.94332 0.46587 4.42828 -0.35828 0.08701 0.10319 2.22606 -2.11393 -0.00012 -0.00134 -1.57459 0.0929 0 0 0 0 0 0.01057 0.02318 1.21861 0 0.06789 0 0.60916 0.05845 0.4864 -0.11401
VAL_336 -4.51318 0.41457 4.05308 -0.31984 0.25644 0.07391 1.77249 -2.09131 -0.00837 -0.0729 -0.84368 -0.16308 0 0 0 0 0 -0.04721 0.00014 0.1683 0 -0.13566 0 1.9342 -0.18981 0.39132 0.6794
GLU_337 -4.58098 0.17804 5.41798 -0.32579 0.03645 0.38089 2.16303 -2.35794 -0.03117 -0.29755 -2.60408 -0.68777 0 0 -1.76083 0 0 0.0573 0.34963 0 3.9409 -0.33318 0 -2.7348 -0.41854 0.37459 -3.23383
LYS_338 -8.08483 0.86483 9.13757 -0.48028 0.08545 0.27447 5.00475 -4.02875 -0.02214 -0.12926 -4.69763 0.06539 0 0 -0.91403 0 0 0.00222 0.37107 1.91784 0 -0.14402 0 -1.5107 -0.39703 0.72271 -1.96236
GLN_339 -6.3649 0.31288 6.47731 -0.2712 0.06288 0.21974 2.75616 -3.12481 -0.00787 -0.0714 -1.779 -0.51381 0 0 -0.56246 0 0 -0.0061 0.12171 0 2.86503 -0.21464 0 -0.18838 -0.23257 0.69419 0.17273
GLU_340 -5.43145 0.52863 5.59459 -0.24434 0.04527 0.38993 2.20805 -2.51703 -0.00012 -0.00134 -3.54441 -0.53146 0 0 0 -0.59973 0 -0.05296 0.06445 0 2.91457 -0.08559 0 -2.7348 -0.42958 0.45431 -3.97303
SER_341 -4.67787 0.53788 4.22859 -0.02771 2e-05 0.01786 2.08437 -1.95609 -0.01445 -0.07411 -2.00944 -0.27534 0 0 -0.65926 0 0 -0.00037 0.1603 1.07956 0 -0.37813 1.96739 -0.77834 -0.5274 0.45719 -0.84534
ILE_342 -6.3955 0.9344 1.38177 -0.49741 0.39498 0.11344 0.69692 -1.19393 -0.00169 -0.00461 -0.12103 0.10064 0 0 0 0 0 -0.06487 0.08455 0.46498 0 -0.58393 0 0.73287 -0.54557 1.02144 -3.48256
PRO_343 -3.83272 0.88991 1.13721 -0.20383 0.01693 0.15257 0.59927 -0.80095 -0 -0 -0.45557 -0.12673 0 0 0 0 0 -0.02718 0.01006 0.69036 0 -0.7082 0 -2.4119 -0.50081 1.06719 -4.50438
SER_344 -2.38759 0.1468 2.44648 -0.03003 0.02925 0.03102 1.33899 -1.11127 -0.00092 -0.0195 -1.25602 -0.1134 0 0 0 0 0 0.06084 1e-05 0.10858 0 0.0686 0.60252 -0.77834 0.09388 0.44711 -0.32298
LYS_345 -5.88593 0.76996 5.59256 -0.32685 0.03474 0.14303 1.97681 -2.21402 -0.00169 -0.00461 -0.33992 0.08913 0 0 -0.58845 0 0 -0.03524 0.76509 1.81488 0 0.04132 0 -1.5107 0.22703 1.26127 1.8084
PRO_346 -1.69041 0.32598 1.21622 -0.08826 0.00071 0.05516 0.29102 -0.444 -0 -0 0.11654 0.65639 0 0 0 0 0 -0.09257 0.00577 0.46415 0 -0.27537 0 -2.4119 -0.26057 1.33458 -0.79656
SER_347 -2.8905 0.2077 3.29742 -0.02175 0 0.0187 1.0463 -1.3042 -0.01108 -0.07748 0.69686 -0.01544 0 0 0 0 0 -0.0233 0.00085 1.20889 0 -0.4301 0.62806 -0.77834 -0.45525 0.32021 1.41755
GLN_348 -3.17111 0.11818 3.60426 -0.23994 0.03438 0.17872 1.77766 -1.58186 -0.00674 -0.07168 -2.05286 -0.2986 0 0 0 -0.71063 0 -0.00231 0.00026 0 2.93933 0.0224 0 -0.18838 -0.47455 0.1931 0.06965
ASP_349 -4.8021 0.34951 4.17169 -0.09649 0.01147 0.28062 0.88723 -1.94962 -0.02111 -0.10043 -0.54634 0.10647 0 0 0 0 0 0.07853 0.0028 0 2.2429 0.14727 0 -2.3716 -0.24041 0.27478 -1.57481
ARG_350 -8.26388 0.96851 8.43221 -0.64325 0.20179 0.45542 3.34274 -3.63738 -0 -0 -5.10345 0.21103 0 0 0 -0.74312 0 0.04877 0.04625 2.54278 0 -0.21018 0 -1.2888 -0.11522 1.02305 -2.73274
PRO_351 -6.24516 1.08565 3.93242 -0.1235 0.00039 0.09071 1.47389 -1.71146 -0.01096 -0.10217 -1.5472 0.25954 0 0 0 0 0 0.07714 0.01952 0.08321 0 -1.19613 0 -2.4119 -0.10356 1.54456 -4.88503
PRO_352 -5.94082 0.90537 3.69964 -0.18744 0.00152 0.13508 1.38407 -1.67207 -0 -0 -1.22404 0.03637 0 0 0 0 0 0.07217 0.00902 1.28227 0 -0.94416 0 -2.4119 -0.44313 0.99473 -4.30333
SER_353 -1.90146 0.09722 2.55258 -0.02947 0.02536 0.02935 1.09869 -1.15257 -0.01562 -0.1596 -1.41101 -0.03077 0 0 -1.10157 0 0 0.09646 0.0014 0.05298 0 0.16682 0.60439 -0.77834 -0.2738 0.8554 -1.27356
SER_354 -3.63538 0.28531 4.07397 -0.01429 0 0.0296 1.70515 -1.80494 -0.00459 -0.03578 -1.17215 -0.96612 0 0 0 0 0 0.09186 0.00113 0.16195 0 0.23887 0.61118 -0.77834 1.08112 0.70129 0.56984
SER_355 -1.97158 0.15131 1.64604 -0.02604 0 0.02109 0.40111 -0.78787 -0.00847 -0.05827 -0.22713 0.24061 0 0 0 0 0 0.07847 0.00017 0.54215 0 -0.0578 0.60872 -0.77834 0.97253 0.47349 1.2202
LEU_356 -5.77555 0.52632 3.79748 -0.46858 0.18035 0.14188 1.45634 -2.1186 -0 -0 -1.34035 -0.07653 0 0 0 0 0 -0.07108 0.07999 1.92186 0 -0.10686 0 0.18072 0.24147 0.62712 -0.80402
GLU_357 -2.19044 0.14143 3.03173 -0.44637 0.2442 1.41538 0.84059 -1.30892 -0.03455 -0.21947 0.043 -3.06777 0 0 0 0 0 -0.03086 0.0227 0 3.89623 -0.32748 0 -2.7348 -0.11774 0.41238 -0.43076
GLU_358 -3.09143 0.26793 3.44132 -0.57996 0.2478 1.54783 0.35945 -1.39457 -0.02615 -0.16289 -0.48582 -3.07588 0 0 0 0 0 -0.05063 0.01947 0 3.25949 -0.1165 0 -2.7348 -0.59986 0.22656 -2.94866
CYS_359 -5.46853 0.77573 4.08463 -0.1364 0.08896 0.08161 1.77166 -2.00013 -0 -0 -1.10411 -1.29664 0 0 0 0 0 0.08414 0.00812 0.21217 0 -0.41111 0 3.6196 1.03171 0.72133 2.06273
PRO_360 -3.13532 0.33557 2.19315 -0.12175 0.00364 0.08806 0.87597 -0.97616 -0 -0 -1.15188 0.2391 0 0 -0.39927 0 0 -0.05178 0.00468 0.11191 0 -0.97482 0 -2.4119 0.95517 0.75149 -3.66415
ILE_361 -7.64741 1.10608 1.96747 -0.61994 0.43803 0.1205 2.40416 -1.90562 -7e-05 -0.00168 -0.97206 0.40812 0 0 0 0 0 0.13768 0.01661 0.953 0 -0.72787 0 0.73287 -0.55772 1.05397 -3.09387
PRO_362 -4.45855 0.83651 3.54004 -0.1884 0.00109 0.13203 1.58278 -1.49684 -0 -0 -0.15778 0.11148 0 0 0 0 0 0.03335 0.01178 0.3885 0 -0.92911 0 -2.4119 -0.35496 1.07608 -2.28389
LYS_363 -5.86509 0.47501 3.90704 -0.31584 0.03397 0.15102 0.67816 -1.66585 -0 -0 -0.28188 0.11632 0 0 0 0 0 -0.11158 0.07151 1.74889 0 -0.03803 0 -1.5107 0.03619 0.55438 -2.01646
VAL_364 -6.17997 0.76127 1.27945 -0.30897 0.26743 0.07211 1.00512 -1.54511 -0 -0 0.23832 -0.39938 0 0 0 0 0 0.08577 0.00062 0.24081 0 -0.51735 0 1.9342 0.22118 0.66334 -2.18115
LEU_365 -5.43161 0.51222 2.56052 -0.47116 0.19781 0.08104 1.2961 -1.61764 -0 -0 -0.12262 0.26791 0 0 0 0 0 0.03925 0.00494 0.38581 0 -0.33127 0 0.18072 -0.03776 0.4419 -2.04385
ILE_366 -7.25003 1.03829 2.27919 -0.62652 0.42576 0.12239 1.98453 -2.0046 -0.00572 -0.02466 0.54527 0.31851 0 0 0 0 0 -0.02137 0.00844 0.88539 0 -0.62691 0 0.73287 -0.37278 0.47619 -2.11575
SER_367 -5.00115 0.57635 4.30438 -0.03232 0.00203 0.05564 1.89393 -2.03142 -0 -0 -2.40206 -0.90596 0 0 -0.66289 0 0 -0.06843 0.00094 0.27678 0 -0.28293 0.72479 -0.77834 -0.53117 0.54463 -4.3172
VAL_368 -4.06431 0.58568 1.3442 -0.29796 0.21902 0.06637 0.60431 -1.27089 -0 -1e-05 0.49624 -0.19677 0 0 0 0 0 0.15593 0.01844 0.13285 0 -0.4913 0 1.9342 -0.13877 0.36801 -0.53475
GLY_369 -3.07976 0.20477 3.14895 -0.0002 0 0 1.51857 -1.63501 -0.00572 -0.02466 -0.25816 -0.17129 0 0 0 0 0 0.07802 0 0 0 -1.19011 0 0.83697 0.37807 0.86875 0.66918
SER_370 -2.51595 0.29366 1.93023 -0.0308 0.0019 0.05015 0.58614 -1.06503 -0 -0 0.4408 -0.93198 0 0 0 0 0 -0.05957 0.00046 0.13144 0 -0.39964 0.60256 -0.77834 0.23312 0.99418 -0.51667
TYR_371 -5.52924 0.69135 2.56907 -0.58331 0.03645 0.27343 1.54194 -1.56727 -0 -0 -0.05956 -0.24935 0 0 0 0 0 -0.01316 0.1167 0 2.84602 -0.00235 0.00112 1.2797 -0.16933 0.39999 1.58219
LYS_372 -6.80805 0.66627 8.04294 -0.49135 0.14061 0.25502 3.63678 -3.42441 -0.02088 -0.09398 -2.94379 0.21984 0 0 -0.26362 0 0 -0.01256 0.19674 2.88694 0 -0.05434 0 -1.5107 -0.30901 0.31188 0.42434
SER_373 -1.09348 0.07732 1.54652 -0.02929 9e-05 0.04764 0.44767 -0.71989 -0 -0 0.30384 -1.01791 0 0 0 0 0 -0.03944 0.0046 0.16606 0 -0.26806 0.6009 -0.77834 -0.51802 0.28479 -0.98501
SER_374 -2.17676 0.28332 2.23429 -0.03174 0.00233 0.05399 0.71654 -1.05591 -0.0332 -0.13418 0.18276 -1.03363 0 0 0 0 0 -0.0449 0.01606 0.30661 0 -0.29294 0.60186 -0.77834 -0.69754 0.19483 -1.68655
VAL_375 -4.89948 0.48335 3.18596 -0.27916 0.20135 0.05975 1.39679 -1.99434 -0 -0 -0.32819 -0.32505 0 0 0 0 0 -0.04674 0.00029 0.20174 0 -0.7132 0 1.9342 -0.55292 0.1752 -1.50044
GLU_376 -1.27739 0.06732 0.99575 -0.30712 0.05677 0.38334 0.06207 -0.52116 -0.01232 -0.04021 -0.14187 -0.3223 0 0 0 0 0 -0.07831 0.00199 0 2.72749 -0.04852 0 -2.7348 -0.49402 0.15658 -1.52672
SER_377 -1.80801 0.12845 1.52265 -0.02757 0 0.04617 0.39099 -0.76013 -0.00356 -0.02112 0.16487 -1.05831 0 0 0 0 0 -0.02622 0.01165 0.37389 0 -0.34865 0.60283 -0.77834 -0.1914 0.13999 -1.64182
VAL_378 -1.97566 0.11484 0.81652 -0.31569 0.22384 0.06881 0.16301 -0.70699 -0.00356 -0.02112 0.14231 -0.52447 0 0 0 0 0 -0.00029 0.00208 0.14714 0 -0.39936 0 1.9342 -0.13951 0.12789 -0.34601
LEU_379 -3.07414 0.34593 0.88965 -0.47889 0.22455 0.10021 0.61108 -0.88387 -0 -0 -0.73545 0.09622 0 0 0 0 0 0.0025 0.06276 0.57484 0 -0.33319 0 0.18072 -0.38562 0.34652 -2.45618
ILE_380 -4.70504 0.59868 3.86839 -0.54175 0.33701 0.16076 1.77416 -2.01401 -0.02174 -0.15422 -1.19223 -0.40549 0 0 -0.66274 0 0 0.00277 0.0053 0.49373 0 -0.01261 0 0.73287 -0.27598 0.69943 -1.31272
LYS_381 -1.64551 0.11183 1.59208 -0.30386 0.02508 0.13697 0.40546 -0.73844 -0 -0 0.65764 0.02779 0 0 0 0 0 -0.07757 0.0044 1.68533 0 -0.07517 0 -1.5107 -0.39416 0.50761 0.40878
MET_382 -2.67772 0.11735 2.50334 -0.64665 0.17412 0.2039 0.68483 -1.18454 -0 -0 -0.80807 -0.12837 0 0 -0.5453 0 0 -0.08369 0.01679 0.93665 0 0.09783 0 0.60916 -0.52025 0.24755 -1.00309
GLU_383 -6.58336 0.65269 7.34011 -0.27683 0.05035 0.35365 3.23904 -3.11953 -0.03418 -0.23905 -1.89987 -0.31038 0 0 -0.66274 0 0 0.0106 0.10042 0 2.83213 0.03179 0 -2.7348 -0.46214 0.49896 -1.21315
GLN_384 -2.29904 0.0935 2.45017 -0.7134 0.13834 0.81567 0.89348 -1.1532 -0 -0 -0.25015 -0.64084 0 0 -0.5453 0 0 -0.01794 0.01278 0 2.33368 -0.20762 0 -0.18838 -0.52184 0.47662 0.67654
GLU_385 -1.76831 0.12859 1.84484 -0.22481 0.04067 0.36128 0.54402 -0.80351 -2e-05 -0.0006 -0.18681 -0.54275 0 0 0 0 0 -0.01649 0.00432 0 2.92307 0.10634 0 -2.7348 -0.41735 0.16625 -0.57607
LEU_386 -4.34959 0.3892 2.44283 -0.64576 0.21159 0.22701 0.67568 -1.48353 -0.01242 -0.08423 -0.18027 0.09349 0 0 0 0 0 0.01818 0.02397 0.70644 0 -0.19232 0 0.18072 0.04687 0.21118 -1.72095
GLY_387 -1.2413 0.03246 1.49339 -0.00059 0 0 0.276 -0.74495 -0 -0 -4e-05 -0.19742 0 0 0 0 0 -0.10284 0 0 0 -0.73943 0 0.83697 0.41536 0.20618 0.23381
ASP_388 -2.8941 0.10937 3.7525 -0.0993 0.02283 0.2758 1.26563 -1.57021 -0.02721 -0.18077 -2.74385 -0.42775 0 0 -0.67494 -0.30578 0 -0.00939 0.20437 0 2.80941 0.18167 0 -2.3716 0.25857 0.21443 -2.21031
GLU_389 -4.66393 0.47842 5.28825 -0.29213 0.0455 0.36462 1.90021 -2.12891 -0.02059 -0.09228 -2.16978 -0.27342 0 0 0 0 0 0.03902 0.01101 0 2.78082 -0.04222 0 -2.7348 -0.34696 0.33213 -1.52505
GLU_390 -5.11879 0.37651 4.37269 -0.53068 0.20528 1.47432 0.96448 -1.98983 -0.03618 -0.3245 -0.0777 -3.00717 0 0 0 0 0 -0.14189 0.01525 0 3.16818 -0.22464 0 -2.7348 -0.38446 0.41098 -3.58296
TYR_391 -7.69137 0.73017 5.2778 -0.67026 0.08683 0.40187 1.76492 -2.77415 -0.02916 -0.22399 -1.29634 -0.21536 0 0 0 0 0 0.02238 0.20205 0 2.27932 -0.26643 2e-05 1.2797 -0.3134 0.39375 -1.04166
LYS_392 -4.85453 0.32602 5.93186 -0.48853 0.13912 0.29179 2.3924 -2.51255 -0.00511 -0.04737 -1.83844 -0.03358 0 0 0 0 0 0.25647 0.01283 1.78992 0 -0.0328 0 -1.5107 -0.31321 0.44953 -0.04685
ASP_393 -3.55718 0.28498 4.06372 -0.10962 0.00597 0.33186 2.1541 -1.95572 -0 -0 -3.54092 -0.50324 0 0 0 -0.41457 0 0.00631 0.05332 0 1.7598 0.14981 0 -2.3716 -0.0275 0.64785 -3.02264
THR_394 -2.63639 0.23701 3.32625 -0.12574 0.06272 0.06834 0.89216 -1.47357 -0 -0 -0.94287 -1.21685 0 0 0 -0.30578 0 -0.02334 0.01418 0.08249 0 -0.1161 2.39067 -1.0874 -0.22238 0.58016 -0.49644
GLY_395 -4.10949 0.46666 4.45009 -7e-05 0 0 1.6719 -2.33937 -0 -0 -1.02911 -0.3872 0 0 0 0 0 -0.11878 0 0 0 0.50346 0 0.83697 -0.13355 0.32256 0.13406
SER_396 -4.3691 0.39706 5.08528 -0.03834 0.00017 0.05146 2.50954 -2.38441 -0.02765 -0.2026 -2.95903 -0.47168 0 0 0 0 0 -0.01139 0.00514 0.26188 0 -0.28121 1.72598 -0.77834 -0.24424 0.29772 -1.43377
THR_397 -2.49613 0.16318 2.27128 -0.17976 0.08226 0.1354 0.92103 -1.26207 -0 -0 -0.12548 -2.00418 0 0 0 0 0 0.00141 0.14542 0.29527 0 0.67466 2.31219 -1.0874 0.66443 0.4353 0.94681
GLY_398 -2.66201 0.53822 3.28388 -0.00021 0 0 1.34513 -1.52411 -0 -0 -3.06169 -0.18198 0 0 -0.47707 0 0 -0.1619 0 0 0 -1.49804 0 0.83697 1.3697 0.25255 -1.94058
SER_399 -2.95196 0.1173 3.71823 -0.02577 0 0.06295 1.36627 -1.48919 -0.01274 -0.08725 -2.2284 -0.2231 0 0 -0.53538 -0.70846 0 0.03674 0.00102 0.03521 0 -0.54475 0.60538 -0.77834 0.19255 0.24613 -3.20355
THR_400 -3.93257 0.35424 1.68198 -0.17667 0.06526 0.15212 0.67806 -1.00092 -0 -0 -0.20563 -2.05833 0 0 0 0 0 -0.02111 0.01693 1.13365 0 0.22232 2.32988 -1.0874 0.75749 0.43247 -0.65826
SER_401 -4.90616 0.26023 5.14271 -0.03005 0 0.05092 2.40309 -2.25073 -0.01779 -0.12346 -0.36685 -1.03076 0 0 -0.83804 0 0 0.03557 0.00024 0.89779 0 0.01429 0.71395 -0.77834 0.637 0.4555 0.2691
GLY_402 -3.65498 0.2604 2.12401 -0.0001 0 0 0.45677 -1.47898 -0.00376 -0.04145 0.10898 -0.34932 0 0 0 0 0 -0.01292 0 0 0 0.60377 0 0.83697 0.31786 0.28861 -0.54414
THR_403 -4.98677 0.40626 5.25152 -0.13143 0.0984 0.06562 1.9208 -2.37098 -5e-05 -0.00144 -1.00686 -1.08025 0 0 -1.25099 0 0 0.00379 0.10858 0.12205 0 -0.52293 2.4274 -1.0874 0.40472 3.53574 1.90579
LEU_404 -9.14202 1.3852 4.52937 -0.56697 0.41554 0.18319 2.29472 -2.88193 -0 -0 0.18877 0.01092 0 0 0 0 0 -0.10069 0.1499 0.38022 0 0.66302 0 0.18072 0.0438 4.18309 1.91685
GLU_405 -5.99417 0.52286 5.54563 -0.44562 0.20239 1.39468 1.58379 -2.70931 -0.02661 -0.1202 -0.98881 -3.03689 0 0 0 0 0 -0.0613 0.13901 0 3.88667 -0.31426 0 -2.7348 -0.09155 0.96262 -2.28588
VAL_406 -5.26565 0.75255 3.39208 -0.36211 0.22989 0.08768 1.66145 -2.02496 -0.035 -0.18342 -0.04262 -0.02911 0 0 0 0 0 0.0269 0.00028 0.71525 0 0.24157 0 1.9342 -0.4829 0.71649 1.33258
LEU_407 -6.41353 0.90427 3.07533 -0.51808 0.27714 0.14997 2.45889 -2.16993 -0 -0 -2.54962 0.09136 0 0 -0.47407 0 0 0.08516 0.16754 0.07155 0 -0.08288 0 0.18072 -0.36448 0.76899 -4.34168
PHE_408 -8.24408 0.75846 4.19409 -0.84181 0.08983 0.43755 2.56627 -2.68504 -0 -0 -1.39704 -0.15953 0 0 0 0 0 0.04158 0.1247 0 3.88079 -0.02228 0 1.0402 -0.40387 0.60253 -0.01766
GLN_409 -9.27322 0.88325 7.62854 -0.29599 0.03771 0.21988 2.98982 -3.47108 -0.00842 -0.06403 -3.20698 0.00658 0 0 -0.43996 0 0 -0.00585 0.2315 0 4.04458 -0.05161 0 -0.18838 -0.32984 0.49822 -0.79529
GLY_410 -3.28869 0.268 4.31121 -0.00062 0 0 2.19212 -1.94665 -0.00674 -0.07168 -2.5667 -0.22944 0 0 0 0 0 -0.10087 0 0 0 -0.09851 0 0.83697 -0.20701 0.92639 0.01777
PRO_411 -4.53103 0.553 3.06484 -0.19184 0.01179 0.14335 1.12787 -1.19783 -0 -0 -0.54484 -0.06518 0 0 0 0 0 -0.06427 0.00768 1.02591 0 -0.72095 0 -2.4119 -0.37775 1.02683 -3.14432
GLY_412 -3.83843 0.59437 4.29577 -0.00065 0 0 2.48638 -2.02505 -0.03216 -0.17709 -2.01434 -0.2169 0 0 -0.58845 0 0 0.05058 0 0 0 -0.60933 0 0.83697 0.10274 0.50043 -0.63515
ARG_413 -3.5282 0.43505 2.88503 -0.76316 0.1383 0.6572 0.7671 -1.19164 -0.00238 -0.02522 0.034 -0.30773 0 0 0 -0.71063 0 -0.02232 0.16082 2.60953 0 -0.22675 0 -1.2888 0.74272 0.59029 0.95322
GLN_414 -3.23427 0.20987 2.79634 -0.6067 0.10293 0.59195 0.91774 -1.33379 -0.00238 -0.02522 -0.07647 -0.62314 0 0 0 0 0 -0.00104 0.02605 0 2.06824 -0.07307 0 -0.18838 0.25538 0.4515 1.25555
LYS_415 -2.1547 0.13153 3.98594 -0.50081 0.10256 0.34429 1.04251 -1.48022 -0.02129 -0.12099 -2.84204 0.50679 0 0 0 -0.84667 0 -0.02186 0.03789 2.17451 0 -0.1136 0 -1.5107 -0.31128 0.33472 -1.26341
ASP_416 -4.46906 0.32349 5.53057 -0.09437 0.00447 0.27885 2.03578 -2.19243 -0 -0 -3.41295 0.13278 0 0 0 -0.84667 0 -0.01093 0.07981 0 1.97167 -0.32009 0 -2.3716 -0.268 0.40333 -3.22537
GLN_417 -8.80023 1.40795 7.27361 -0.44217 0.3747 0.35148 3.13228 -3.39364 -0.03022 -0.26264 -1.69649 0.39874 0 0 -0.81752 -0.36015 0 -0.04676 0.17032 0 5.1277 0.13118 0 -0.18838 -0.28073 0.68064 2.72966
GLY_418 -1.8854 0.0601 1.26146 -4e-05 0 0 0.52293 -0.78658 -0.00024 -0.00069 0.29286 -0.3989 0 0 0 0 0 -0.19258 0 0 0 0.275 0 0.83697 0.00622 0.7497 0.74081
PHE_419 -8.01092 1.16091 3.03795 -0.51572 0.30117 0.25565 2.80874 -2.36299 -0.00769 -0.04398 -1.3116 0.02968 0 0 0 0 0 0.07293 0.06763 0 3.52815 -0.20625 0 1.0402 0.09134 0.62389 0.55908
ARG_420 -5.10929 0.40276 5.7323 -1.69156 0.56259 1.93234 2.6632 -2.6132 -0.01395 -0.03978 -2.49505 -2.06664 0 0 -0.82992 0 0 -0.07178 0.05555 2.60979 0 -0.19543 0 -1.2888 0.04633 1.10712 -1.30342
VAL_421 -7.07965 1.047 3.06703 -0.36414 0.21562 0.08828 2.15185 -2.6292 -0 -0 -0.79679 -0.05388 0 0 0 0 0 -0.14463 0.0291 0.63525 0 0.34654 0 1.9342 0.11656 1.16323 -0.27364
ASP_422 -6.06441 0.80469 7.20354 -0.11633 0.05606 0.36979 3.04771 -3.17759 -0 -0 -4.8434 -0.2708 0 0 -0.81752 -0.36015 0 0.00719 0.2229 0 2.35215 -0.25108 0 -2.3716 -0.41031 1.13877 -3.48038
PHE_423 -7.41698 0.78627 5.17421 -0.69579 0.10879 0.39969 2.65072 -2.92306 -0.0214 -0.08306 -1.81573 0.36424 0 0 -0.2838 0 0 0.38893 0.16156 0 1.99527 -0.37039 0 1.0402 -0.41649 0.96629 0.00949
SER_424 -2.21094 0.10667 2.42311 -0.02792 0 0.02201 0.79719 -1.19704 -0 -0 -1.73712 -0.34356 0 0 -0.54612 0 0 -0.00365 0.01409 0.4301 0 0.00468 0.60044 -0.77834 -0.34622 0.64319 -2.14945
VAL_425 -5.79468 0.60807 3.51665 -0.23226 0.12675 0.04183 2.61763 -2.30711 -0 -0 -0.72435 -0.05949 0 0 0 0 0 0.01897 0.0673 0.63695 0 -0.38132 0 1.9342 -0.2495 0.67266 0.4923
GLU_426 -2.30137 0.14374 1.92392 -0.54604 0.2217 1.49715 0.24297 -0.87568 -0 -0 -0.79837 -3.04439 0 0 0 0 0 -0.12411 0.00226 0 3.2748 -0.23424 0 -2.7348 -0.16582 0.64982 -2.86846
ASN_427 -5.86234 0.78114 5.37039 -0.15933 0.01594 0.21396 2.51557 -2.74809 -0.02123 -0.19807 -0.75951 -0.95453 0 0 -0.97416 0 0 -0.01534 0.034 0 1.81281 -0.24118 0 -0.93687 -0.15935 0.55332 -1.73289
ALA_428 -5.70181 0.79888 2.13794 -0.02655 0.00089 0 2.07499 -1.97349 -0 -0 -1.63653 -0.28171 0 0 -0.97416 0 0 -0.10653 0 0 0 0.07453 0 1.8394 -0.17803 0.57308 -3.3791
ASN_429 -5.49936 1.04749 4.49628 -0.2256 0.01888 0.41078 2.59817 -2.32859 -0.01556 -0.0995 -1.42128 -0.46528 0 0 0 -0.92945 0 0.02444 0.1018 0 2.72769 -0.02171 0 -0.93687 -0.37222 1.50297 0.61307
PRO_430 -4.4565 0.77559 2.55534 -0.11843 0.00441 0.08502 1.07346 -1.20679 -0 -0 -0.21677 0.27721 0 0 0 0 0 -0.10274 0.00724 0.08315 0 -1.03687 0 -2.4119 -0.39229 1.39852 -3.68236
SER_431 -4.66072 0.66033 4.68752 -0.02815 0 0.06586 2.17882 -2.25326 -0.00082 -0.01274 -2.09982 -0.65222 0 0 -0.6605 0 0 -0.024 0.12373 0.16165 0 -0.49807 0.60791 -0.77834 -0.28414 0.48172 -2.98525
SER_432 -2.87274 0.2944 3.74392 -0.03135 0.00097 0.05304 1.35228 -1.61635 -0 -0 -0.79509 -0.87209 0 0 -0.62758 0 0 -0.16741 0.0084 0.12098 0 -0.4015 0.61036 -0.77834 6e-05 0.39289 -1.58516
ARG_433 -2.73251 0.39432 3.40643 -0.45975 0.06096 0.2624 0.85502 -1.47097 -0 -0 -0.11826 0.15246 0 0 -0.6605 0 0 -0.0396 0.00202 1.92205 0 -0.02738 0 -1.2888 -0.17266 0.28008 0.36531
ASP_434 -2.4943 0.48757 5.06488 -0.1224 0.06327 0.3895 2.54625 -2.06909 -0 -0 -5.15607 -0.6916 0 0 0 -0.79775 0 -0.04498 0.00171 0 2.59281 -0.53492 0 -2.3716 -0.48957 0.45631 -3.16998
ASN_435 -3.08417 0.26772 3.09085 -0.16658 0.01507 0.23647 0.63286 -1.47735 -0.00082 -0.01274 -0.31822 -0.32963 0 0 0 0 0 -0.00971 0.00473 0 1.69104 0.07032 0 -0.93687 -0.1913 0.40807 -0.11028
SER_436 -3.1577 0.33386 3.61228 -0.03061 0 0.05282 1.95174 -1.68121 -0 -0 -1.52962 -1.02576 0 0 -0.72842 0 0 -0.03872 0.01871 1.04492 0 -0.05256 0.60722 -0.77834 -0.23647 0.25169 -1.38618
CYS_437 -6.35818 0.71996 4.36366 -0.06599 0 0.04093 1.75 -2.0693 -0 -0 -0.52866 -0.36088 0 0 0 0 0 -0.08708 0.03203 0.52533 0 0.3342 0 3.6196 -0.4165 0.29545 1.79456
GLU_438 -2.84142 0.39623 2.88667 -0.22497 0.02815 0.32865 1.15611 -1.31785 -0 -0 -0.11849 -0.61765 0 0 -0.72842 0 0 -0.06617 0.0024 0 3.15515 -0.23869 0 -2.7348 -0.45764 0.2 -1.19274
GLY_439 -1.88608 0.21442 2.06213 -6e-05 0 0 1.07725 -1.06263 -0 -0 -1.14055 -0.39057 0 0 0 0 0 -0.13012 0 0 0 0.32998 0 0.83697 -0.36362 0.11818 -0.33471
PHE_440 -7.49517 0.86073 3.19001 -0.56769 0.0321 0.27451 2.09262 -2.22895 -0 -0 -0.56185 0.18386 0 0 0 0 0 0.41543 0.01828 0 1.94828 -0.3734 0 1.0402 -0.02639 0.75516 -0.44228
PRO_441 -3.60974 0.49734 3.23518 -0.13198 0.00043 0.0981 1.38444 -1.31017 -0.0182 -0.12339 -1.85169 0.20764 0 0 0 0 0 -0.05292 0.04255 0.21857 0 -1.0879 0 -2.4119 -0.39884 1.02901 -4.2835
ALA_442 -2.77756 0.44807 1.24017 -0.02408 0 0 0.55056 -1.05438 -0 -0 0.02595 -0.23595 0 0 0 0 0 -0.06151 0 0 0 -0.04876 0 1.8394 -0.87993 0.4934 -0.48464
TYR_443 -3.65581 0.36241 1.74503 -0.69111 0.05436 0.43861 0.74318 -1.29006 -0.0174 -0.13934 0.2982 -0.33943 0 0 0 0 0 0.17713 0.12991 0 1.90226 0.2333 0.00034 1.2797 -0.30712 0.46776 1.39193
GLU_444 -4.34991 0.36522 3.26867 -0.58713 0.09802 1.05412 1.16717 -1.40529 -0 -0 -0.40664 -0.74413 0 0 0 0 0 0.04003 0.00916 0 3.51569 -0.28404 0 -2.7348 -0.11759 0.48054 -0.63092
LEU_445 -7.38495 1.29809 2.60963 -0.49358 0.16407 0.11101 1.5622 -2.20734 -0.0182 -0.12339 -0.63791 0.01746 0 0 0 0 0 0.08854 0.5293 0.59892 0 -0.14663 0 0.18072 -0.32374 0.95399 -3.22184
ASP_446 -3.4414 0.58493 3.53255 -0.11179 0.01476 0.32571 1.16087 -1.58557 -0.01939 -0.15823 -1.1263 -0.36063 0 0 0 0 0 -0.01675 0.0229 0 2.02457 -0.00029 0 -2.3716 -0.21174 1.45396 -0.28346
PRO_447 -4.00452 0.39882 2.609 -0.0937 0.00099 0.05857 1.60729 -1.18588 -0 -0 -0.8188 0.68328 0 0 0 0 0 -0.01587 0.01166 0.41946 0 -0.20809 0 -2.4119 -0.26981 0.89456 -2.32493
SER_448 -3.76314 0.43911 2.87803 -0.03587 0 0.08135 0.77644 -1.40582 -0 -0 -1.14609 -0.06803 0 0 0 0 0 0.07941 0.00166 0.22968 0 -0.45377 0.60084 -0.77834 -0.0576 0.49989 -2.12225
HIS_D_449 -6.92959 0.57426 6.02545 -0.67192 0.02772 0.89323 3.14152 -3.0789 -0.0156 -0.12135 -2.23068 -0.34616 0 0 0 -0.92945 0 0.01603 0.02997 0 1.50232 -0.23891 0 -0.45461 0.33874 0.52227 -1.94566
LEU_450 -5.63549 0.36082 3.4787 -0.46578 0.20437 0.07911 2.33906 -2.25978 -0.00032 -0.00449 -1.53013 0.30995 0 0 0 0 0 0.08646 0.00031 0.35022 0 -0.23536 0 0.18072 0.06286 0.47107 -2.20768
LEU_451 -7.1215 1.18343 2.15841 -0.64552 0.26879 0.23818 1.89946 -2.05723 -0.02084 -0.13511 0.75221 0.07395 0 0 0 0 0 -0.00496 0.23066 1.39427 0 -0.24063 0 0.18072 -0.40046 0.74538 -1.50079
ALA_452 -3.16787 0.48172 2.44333 -0.02569 0.00096 0 1.34341 -1.49448 -0 -0 -0.7042 -0.392 0 0 0 0 0 -0.12648 0 0 0 -0.1836 0 1.8394 -0.44633 0.76922 0.33739
SER_453 -4.12981 0.47431 5.24174 -0.03168 1e-05 0.05534 2.93046 -2.42333 -0.01592 -0.12584 -1.73018 -1.01667 0 0 -0.55885 0 0 -0.04588 0.01638 0.90404 0 -0.00672 0.60427 -0.77834 -0.56158 0.49531 -0.70293
ARG_454 -2.56516 0.30034 3.00912 -0.77462 0.10392 0.51523 1.26738 -1.40282 -0 -0 -0.2897 0.3467 0 0 0 0 0 -0.1186 0.00593 1.70803 0 -0.16956 0 -1.2888 -0.49872 0.33073 0.47939
ASP_455 -4.91108 0.6243 5.78657 -0.11165 0.01156 0.34212 2.21783 -2.55761 -0 -0 -2.779 -0.415 0 0 -1.18643 0 0 -0.11086 0.00506 0 2.20368 -0.01859 0 -2.3716 -0.37189 0.30468 -3.33791
ILE_456 -5.22729 0.82477 2.57422 -0.63403 0.6906 0.22671 2.01599 -1.98531 -0 -0 -0.99148 -0.55399 0 0 0 0 0 -0.04238 0.0412 2.03074 0 0.2675 0 0.73287 0.21329 0.51882 0.70223
SER_457 -2.32168 0.10163 3.00662 -0.03202 0.00185 0.0538 1.21254 -1.40035 -0.00697 -0.11905 -0.68479 -0.92515 0 0 0 0 0 -0.0566 0.00941 0.15107 0 -0.36601 0.70718 -0.77834 0.11941 0.59656 -0.7309
LYS_458 -2.5345 0.50819 4.28729 -0.35623 0.03381 0.21316 2.14842 -1.78297 -0 -0 -3.98059 0.25626 0 0 0 -0.79775 0 -0.04441 0.02588 2.57977 0 0.02461 0 -1.5107 -0.34474 0.62177 -0.65275
THR_459 -3.51037 0.22464 2.93925 -0.12099 0.06504 0.07337 1.16455 -1.5218 -0.01159 -0.11157 -0.71143 -1.15569 0 0 0 -0.53301 0 -0.0495 0.01471 0.02803 0 -0.43132 2.2728 -1.0874 -0.31898 0.4774 -2.30386
SER_460 -3.67481 0.42164 3.10508 -0.02947 0.00082 0.02359 1.7951 -1.57445 -0.00912 -0.0583 -1.38945 -0.31508 0 0 0 -0.5769 0 -0.05598 0.00594 0.51796 0 0.18876 0.60204 -0.77834 -0.38258 0.40394 -1.77962
LEU_461 -8.27804 1.10286 3.34761 -0.57088 0.39063 0.17502 1.93797 -2.70685 -0 -0 -0.83194 0.12703 0 0 0 0 0 0.05414 0.20993 0.68861 0 -0.04584 0 0.18072 -0.03426 0.65197 -3.60133
ASP_462 -4.15752 0.4986 5.66025 -0.17061 0.01522 0.51944 2.64987 -2.54679 -0.02775 -0.22202 -3.79658 -1.02509 0 0 -0.99385 0 0 0.07126 0.0055 0 3.08208 -0.01032 0 -2.3716 0.06398 0.5597 -2.19623
ASN_463 -2.97457 0.1039 2.53523 -0.18694 0.03015 0.28871 0.79187 -1.36234 -0.01175 -0.12355 0.27656 -0.37218 0 0 0 0 0 -0.15603 0.00082 0 1.55515 0.19758 0 -0.93687 0.00627 0.26071 -0.07728
TYR_464 -2.59643 0.27401 2.57277 -0.72171 0.08421 0.43488 1.21216 -1.2785 -0 -0 -1.98764 -0.16604 0 0 -0.99385 0 0 -0.06121 0.06599 0 1.98352 -0.28152 0.00021 1.2797 -0.15149 0.36113 0.03019
SER_465 -3.02286 0.14982 4.10195 -0.02574 0 0.04413 1.8192 -1.77564 -0.0227 -0.14982 -0.88582 -1.09999 0 0 -0.98498 0 0 -0.00764 0.00386 2.42249 0 -0.21685 0.61482 -0.77834 -0.40289 0.39932 0.18232
ASP_466 -1.88806 0.03869 2.38831 -0.11559 0.01201 0.3584 0.64559 -0.95675 -0.00276 -0.0524 -0.7301 -0.26864 0 0 0 0 0 -0.0354 0 0 2.07032 -0.19501 0 -2.3716 -0.45606 0.21487 -1.34417
THR_467 -3.74371 0.46637 2.48649 -0.17044 0.07964 0.06387 1.34585 -1.59028 -0.01392 -0.22362 0.01054 0.09305 0 0 -0.98498 0 0 -0.0322 0.00977 0.06254 0 0.05707 2.26345 -1.0874 -0.24205 0.25676 -0.89321
THR_468 -2.68998 0.08886 1.9364 -0.12885 0.09618 0.07423 1.04969 -1.26217 -0.04955 -0.40407 -1.79453 -1.05707 0 0 0 0 0 -0.02245 0.01738 0.04574 0 -0.50477 2.26157 -1.0874 -0.17411 0.29635 -3.30856
SER_469 -4.89704 0.68681 2.54287 -0.04543 0 0.10324 1.62864 -1.82893 -0.02921 -0.27082 0.27947 0.35991 0 0 0 0 0 0.1597 0.02003 1.04 0 -0.23515 0.61539 -0.77834 -0.08691 0.50834 -0.22744
TYR_470 -9.50792 0.99958 3.63089 -0.96745 0.1666 0.47111 2.72194 -2.92559 -0.01649 -0.15893 -2.0601 -0.50048 0 0 0 -1.35346 0 -0.07758 0.00307 0 2.73284 0.05651 0.16316 1.2797 -0.06678 0.66699 -4.7424
VAL_471 -8.46366 1.51259 3.2105 -0.31053 0.28624 0.05677 2.37895 -2.70953 -0 -0 -0.78286 0.18208 0 0 0 0 0 0.03297 0.03721 0.34773 0 0.62252 0 1.9342 -0.15721 0.63825 -1.18378
SER_472 -4.22765 0.50778 3.6557 -0.03356 0.00133 0.05874 2.11542 -1.95791 -0.03041 -0.29694 -0.30719 -1.05851 0 0 0 0 0 -0.04978 0.01673 0.18856 0 -0.35872 0.69303 -0.77834 -0.26981 0.56159 -1.56994
SER_473 -4.41334 0.45662 3.3322 -0.01703 0 0.02863 1.76512 -1.85619 -0.03107 -0.33383 -0.86056 -0.93189 0 0 -0.11411 0 0 -0.0523 0.0003 0.99016 0 -0.47688 0.62537 -0.77834 0.16626 0.36273 -2.13814
VAL_474 -4.90144 0.88101 1.93847 -0.31106 0.20166 0.06565 0.56727 -1.52811 -0.00451 -0.06578 -0.51472 -0.58307 0 0 -0.11411 0 0 0.00757 0.00028 0.12192 0 -0.37209 0 1.9342 0.2295 0.89307 -1.55427
ALA_475 -3.73719 0.83205 3.00987 -0.0249 0 0 2.08998 -1.84808 -0 -0 -1.55297 -0.17907 0 0 -0.54852 0 0 -0.03179 0 0 0 -0.09248 0 1.8394 -0.71096 0.95468 2e-05
SER_476 -3.99533 0.15319 4.46291 -0.03134 0.00047 0.05278 1.7954 -1.98072 -0.01797 -0.25393 -1.20094 -0.94998 0 0 -1.12649 0 0 -0.06781 0.05344 0.16898 0 -0.29448 0.7581 -0.77834 -0.81257 0.46392 -3.60069
THR_477 -3.68648 0.38831 3.07126 -0.10859 0.06604 0.05273 1.59967 -1.73184 -0.00658 -0.13278 -0.1508 -1.3307 0 0 0 0 0 -0.00661 0.00125 0.51896 0 -0.42247 2.26879 -1.0874 -0.26071 0.61147 -0.34647
SER_478 -3.51494 0.31034 4.18683 -0.03021 0 0.05215 1.94553 -1.95527 -0.03443 -0.31833 -0.97175 -1.06899 0 0 0 0 0 -0.04636 0.03769 0.27336 0 -0.28815 0.60276 -0.77834 -0.29052 0.52549 -1.36314
SER_479 -4.72706 0.42093 5.04872 -0.03224 0.0037 0.02591 2.29336 -2.44384 -0.02653 -0.27462 -1.4208 -0.0459 0 0 -0.54852 -0.53301 0 0.016 0 0.89205 0 -0.30242 1.71941 -0.77834 -0.69699 0.43081 -0.97937
ASP_480 -4.08788 0.30253 4.98352 -0.11127 0.01604 0.34499 2.13156 -2.2827 -0.01404 -0.1261 -3.06051 -0.48519 0 0 0 -0.65349 0 -0.02362 0.04588 0 2.71025 -0.27218 0 -2.3716 -0.70517 0.44901 -3.20998
ARG_481 -5.07686 0.41706 5.48219 -0.66593 0.09617 0.46454 3.07808 -2.52393 -0.05178 -0.43458 -3.81112 0.62025 0 0 0 0 0 0.26702 0.01941 1.97872 0 -0.0878 0 -1.2888 -0.62261 0.5892 -1.55078
ILE_482 -3.07845 0.66312 2.89254 -0.5123 0.431 0.10955 1.55981 -1.53017 -0 -0 -0.78666 0.0654 0 0 0 0 0 -0.0025 0.00896 0.78735 0 -0.175 0 0.73287 5.53482 1.71628 8.41662
PRO_483 -2.8162 0.61655 1.71371 -0.07676 0 0.04602 0.58555 -0.80715 -0 -0 -0.37577 0.58253 0 0 0 0 0 -0.16708 0.00045 0.3898 0 -0.66908 0 -2.4119 5.73514 1.51524 3.86103
SER_484 -5.27126 0.7259 5.32311 -0.02657 0 0.02155 2.83876 -2.60606 -0.0116 -0.12607 -2.01613 -0.08052 0 0 0 -0.5769 0 -0.03334 0.03134 0.41292 0 0.26984 1.87923 -0.77834 0.52437 0.31851 0.81876
ALA_485 -5.44499 0.7048 2.90626 -0.02213 0 0 2.303 -2.34376 -0 -0 -0.71933 -0.34513 0 0 0 0 0 -0.05825 0 0 0 -0.30051 0 1.8394 0.3095 0.29013 -0.881
TYR_486 -7.11289 1.29971 4.36529 -0.44978 0.00867 0.15239 1.56076 -2.62697 -0.02755 -0.22942 -0.98099 -0.12412 0 0 0 0 0 1.17486 0.81339 0 1.82075 0.71181 0.00056 1.2797 5.48741 1.69467 8.81825
PRO_487 -1.73518 0.53638 1.16841 -0.14036 0.00024 0.10228 0.4167 -0.53232 -0 -0 -0.0591 0.16776 0 0 0 0 0 0.01454 0.03252 0.1766 0 -1.10013 0 -2.4119 5.35294 2.02094 4.01032
ALA_488 -3.60795 0.61322 1.72942 -0.02172 0 0 1.73402 -1.44191 -0 -0 -0.79676 -0.39481 0 0 0 0 0 -0.00386 0 0 0 -0.52725 0 1.8394 -0.43116 0.6571 -0.65226
GLY_489 -2.29949 0.19827 3.0142 -4e-05 0 0 1.87116 -1.42244 -0 -0 -2.83245 -0.42624 0 0 0 0 0 -0.15036 0 0 0 0.29121 0 0.83697 0.17834 0.41192 -0.32894
LEU_490 -7.18111 1.24652 2.57812 -0.5247 0.31764 0.13513 1.63192 -2.196 -0.03793 -0.19309 -0.20599 0.23989 0 0 0 0 0 -0.05552 0.23305 0.29561 0 -0.20627 0 0.18072 0.03089 0.54788 -3.16323
SER_491 -3.04384 0.42351 4.01904 -0.03217 0.00057 0.05674 2.33336 -1.87096 -0 -0 -1.50092 -1.052 0 0 0 0 0 -0.05012 0.03217 0.2691 0 -0.30276 0.60893 -0.77834 -0.5469 0.39448 -1.04013
SER_492 -3.26624 0.37318 4.79281 -0.03608 0 0.04701 2.77856 -2.19884 -0 -0 -3.00769 -0.52836 0 0 0 0 0 -0.05489 0.01526 0.17916 0 -0.25959 1.73916 -0.77834 -0.71153 0.33739 -0.57903
ASP_493 -2.95109 0.31449 4.16239 -0.11589 0.0194 0.35939 1.68763 -1.83887 -0.00783 -0.03727 -1.41898 -0.35082 0 0 0 -0.50257 0 0.00749 0.04079 0 2.28412 -0.2057 0 -2.3716 -0.60786 0.26953 -1.26323
ARG_494 -3.66545 0.40873 4.37445 -0.45913 0.06156 0.26311 2.3566 -1.95884 -0 -0 -2.12783 0.09925 0 0 0 0 0 -0.00353 0.00477 1.98756 0 -0.08771 0 -1.2888 -0.50919 0.20058 -0.34387
HIS_D_495 -5.49395 0.40014 6.14383 -0.71214 0.03012 0.71468 3.40567 -2.92428 -0 -0 -3.75213 -0.36969 0 0 0 0 0 -0.07729 0.02506 0 1.84269 0.11429 0 -0.45461 -0.3715 0.34219 -1.13692
LYS_496 -5.42728 0.424 6.05347 -0.33 0.05107 0.16649 2.54584 -2.76231 -0.02176 -0.1247 -2.98954 -0.01905 0 0 -0.62362 0 0 -0.09188 0.01691 1.83229 0 -0.03202 0 -1.5107 -0.46572 0.38883 -2.91966
LYS_497 -3.64422 0.24188 3.79262 -0.31497 0.0355 0.16433 1.50262 -1.74703 -0 -0 -0.74163 -0.18304 0 0 0 0 0 0.18489 0.00765 1.8112 0 -0.11286 0 -1.5107 -0.60559 0.30056 -0.81877
ARG_498 -4.7339 0.37543 5.47298 -0.41176 0.04181 0.19963 2.95762 -2.65212 -0.00131 -0.00747 -2.72381 0.14819 0 0 0 0 0 0.16354 0.03818 2.0744 0 -0.05161 0 -1.2888 -0.06391 0.56772 0.1048
ALA_499 -5.37488 0.39568 3.90037 -0.02145 0 0 2.69133 -2.71373 -0 -0 -2.11537 -0.36427 0 0 0 0 0 -0.05339 0 0 0 -0.3659 0 1.8394 -0.09959 0.67761 -1.60419
GLY_500 -4.47295 0.34953 4.05435 -5e-05 0 0 2.14097 -2.29207 -0.00037 -0.00126 -2.53257 -0.41427 0 0 0 0 0 0.11293 0 0 0 0.22255 0 0.83697 -0.2322 0.45578 -1.77266
GLN_501 -5.7292 0.39702 5.85428 -0.795 0.10214 0.83692 2.88923 -2.94575 -0 -0 -3.50057 -0.96428 0 0 -0.39504 0 0 -0.03598 0.02728 0 3.91324 -0.11362 0 -0.18838 0.3636 0.51699 0.23288
ASN_502 -6.39047 0.4417 5.77011 -0.18 0.02224 0.26735 2.66763 -3.03655 -0.01662 -0.07674 -1.95195 -0.27235 0 0 0 0 0 0.21859 0.07986 0 1.54777 0.22784 0 -0.93687 0.38499 0.40214 -0.83132
ALA_503 -5.86973 0.78209 3.16592 -0.02137 0 0 2.63666 -2.61628 -0.00131 -0.00747 -2.10268 -0.37479 0 0 0 0 0 0.02689 0 0 0 -0.2692 0 1.8394 -0.18213 0.24561 -2.74839
LEU_504 -9.15492 0.98849 4.1923 -0.65948 0.17428 0.21489 2.32541 -2.96619 -0 -0 -0.94437 0.1225 0 0 0 0 0 0.09842 0.0015 0.76805 0 -0.19805 0 0.18072 -0.254 0.34975 -4.76068
LYS_505 -5.45268 0.31003 6.20989 -0.41393 0.05011 0.22553 2.83883 -2.80807 -0.00849 -0.04241 -2.3747 -0.14692 0 0 0 0 0 -0.02447 0.01328 1.97995 0 0.00843 0 -1.5107 -0.12242 0.36809 -0.90067
PHE_506 -10.4532 1.52411 2.50434 -0.90717 0.04048 0.30553 3.03022 -2.92164 -0 -0 -2.49905 -0.01721 0 0 0 0 0 0.00634 2e-05 0 1.88779 -0.48884 0 1.0402 -0.10291 0.38711 -6.66388
ILE_507 -9.26914 1.51472 3.2315 -0.49814 0.31681 0.1001 2.42073 -2.94229 -0 -0 -0.96379 0.43239 0 0 0 0 0 -0.05772 0.14164 0.99461 0 0.10603 0 0.73287 -0.07163 0.7038 -3.10751
ARG_508 -5.86643 0.48624 5.25374 -0.54784 0.06537 0.29846 1.95478 -2.42179 -0 -0 -1.66466 0.36303 0 0 0 0 0 -0.04043 0.30146 2.32634 0 -0.14088 0 -1.2888 -0.20184 0.71914 -0.40412
GLN_509 -4.8099 0.45015 3.76888 -0.41252 0.13348 0.27777 1.56695 -1.78634 -0 -0 -1.93722 -0.68217 0 0 0 0 0 -0.04751 0.0197 0 3.45362 -0.0342 0 -0.18838 -0.02242 0.43334 0.18323
TYR_510 -9.03191 1.33525 3.00922 -0.60975 0.09528 0.31084 2.60173 -2.44914 -0.01948 -0.13417 -1.89367 -0.20352 0 0 0 0 0 0.0032 0.0116 0 2.395 -0.03715 0.00851 1.2797 0.65496 1.00104 -1.67245
PRO_511 -3.87148 1.0309 1.63069 -0.08009 0 0.04837 0.66254 -0.76965 -0 -0 -0.20929 0.59169 0 0 0 0 0 -0.1501 0.0048 0.43817 0 -0.61769 0 -2.4119 0.55066 1.06146 -2.0909
PHE_512 -9.89948 1.4701 2.57891 -0.99063 0.5352 0.66377 1.45122 -2.28245 -0 -0 -0.28088 -0.796 0 0 0 0 0 0.2788 0.37128 0 4.09613 -0.23335 0 1.0402 0.05585 0.60656 -1.33478
ALA_513 -6.2249 0.70036 2.43905 -0.02382 0 0 2.47922 -2.32595 -0.00136 -0.00971 -2.39303 -0.39502 0 0 0 0 0 0.03736 0 0 0 -0.25981 0 1.8394 -0.24311 0.53926 -3.84206
HIS_D_514 -8.15649 1.45722 5.67923 -0.44928 0.02706 0.48037 2.56612 -3.1943 -0.00306 -0.03163 -1.59217 -0.17389 0 0 0 0 0 0.76062 0.06428 0 3.88701 -0.37007 0 -0.45461 5.48211 1.66633 7.64487
PRO_515 -6.74795 1.02062 3.88382 -0.06703 0 0.04178 1.8102 -1.79106 -0 -0 -1.91734 0.61001 0 0 0 0 0 -0.05265 0.03675 0.19347 0 0.07158 0 -2.4119 5.83618 1.96585 2.48236
ALA_516 -6.01657 0.41218 2.82174 -0.01959 0 0 2.34838 -2.45805 -0 -0 -1.28732 -0.33217 0 0 0 0 0 -0.01215 0 0 0 0.03054 0 1.8394 0.07887 0.5648 -2.02993
ILE_517 -9.46232 0.78726 2.46034 -0.51682 0.34631 0.10628 2.65642 -2.67645 -0 -0 -2.4911 -0.06866 0 0 0 0 0 0.00933 0.04706 0.60584 0 -0.4512 0 0.73287 0.0535 0.40806 -7.45328
TYR_518 -10.7132 1.24484 5.87362 -1.08151 0.11382 0.45683 3.50287 -3.57212 -0.02353 -0.17408 -3.80063 -0.29128 0 0 0 0 0 -0.01155 0.01105 0 1.87355 -0.3844 0.11577 1.2797 0.00082 0.5559 -5.02352
SER_519 -6.67643 0.39242 7.54741 -0.02984 1e-05 0.02012 3.7101 -3.4375 -0 -0 -3.8454 -0.00375 0 0 0 -0.61114 0 0.04404 0.00225 0.59681 0 0.36545 1.78681 -0.77834 0.1975 0.51039 -0.20908
LEU_520 -8.84167 1.11112 3.80078 -0.48773 0.27358 0.114 2.49206 -2.92415 -0 -0 -1.53124 0.23957 0 0 0 0 0 -0.00779 0.05616 0.52388 0 -0.23975 0 0.18072 0.10667 0.6159 -4.51788
LEU_521 -8.39322 0.90762 2.11992 -0.50453 0.19407 0.12036 2.20312 -2.35732 -0.0179 -0.12394 -1.1361 0.25841 0 0 0 0 0 -0.05355 0.01147 0.28538 0 -0.29705 0 0.18072 -0.26987 0.68683 -6.18558
SER_522 -5.54811 0.29565 4.55062 -0.04139 0.00408 0.0553 1.91099 -2.42397 -0 -0 -2.11293 -0.1039 0 0 0 0 0 0.00354 0.01144 0.31865 0 -0.24788 1.78471 -0.77834 -0.43976 0.52094 -2.24038
GLY_523 -2.9105 0.42649 2.75331 -5e-05 0 0 0.95286 -1.52525 -0.02019 -0.23034 -0.95386 -0.34354 0 0 0 0 0 -0.17788 0 0 0 -1.51886 0 0.83697 -0.54258 0.67375 -2.57965
ARG_524 -8.05711 0.47123 8.70711 -0.85474 0.1825 0.52914 2.7908 -3.64017 -0.03181 -0.22899 -2.33717 0.4933 0 0 0 0 0 0.02978 0.13671 2.54856 0 0.0034 0 -1.2888 -0.35846 0.91617 0.01144
THR_525 -7.19553 0.74572 5.1693 -0.15887 0.05476 0.05777 3.42932 -2.92439 -0.01471 -0.14356 -3.63094 0.04819 0 0 0 0 0 -0.00543 1e-05 0.06168 0 0.04485 2.38842 -1.0874 -0.18554 0.6229 -2.72346
LEU_526 -9.24584 0.90151 2.64915 -0.49579 0.08747 0.10166 2.92849 -2.7076 -0.0053 -0.01706 -2.59423 0.17859 0 0 0 0 0 0.00594 0.03052 0.70735 0 -0.34427 0 0.18072 -0.17343 0.6019 -7.21021
VAL_527 -8.10315 0.71943 2.50647 -0.27159 0.15328 0.0556 2.82756 -2.5715 -0.00528 -0.01627 -2.77048 -0.15473 0 0 0 0 0 -0.04358 0.00448 0.26735 0 -0.68049 0 1.9342 -0.25308 0.58326 -5.81855
VAL_528 -8.43021 1.13756 1.92714 -0.2902 0.20864 0.06289 2.72157 -2.38488 -0.02266 -0.08387 -2.61396 -0.41216 0 0 0 0 0 0.28073 0.00699 0.15855 0 -0.39324 0 1.9342 -0.26202 0.59055 -5.86437
LEU_529 -7.48945 0.47769 3.10688 -0.63449 0.31959 0.24614 2.42115 -2.39797 -0.00031 -0.00155 -2.85371 0.00495 0 0 0 0 0 0.24035 0.10055 1.43804 0 -0.17828 0 0.18072 -0.13518 0.97372 -4.18116
GLY_530 -3.63681 0.31218 3.34893 -0.00135 0 0 1.84646 -1.87377 -0.01736 -0.06681 -2.58248 -0.35183 0 0 0 0 0 -0.11346 0 0 0 -1.18466 0 0.83697 0.18839 0.6727 -2.6229
GLU_531 -4.70197 0.40278 5.30233 -0.20959 0.01519 0.27225 2.71365 -2.37201 -0.01149 -0.07928 -3.77711 -0.53079 0 0 -2.44033 0 0 -0.04864 0.69274 0 3.23247 -0.21557 0 -2.7348 0.18799 0.34328 -3.9589
ASP_532 -4.50732 0.53132 5.93827 -0.22035 0.08085 0.69493 3.58519 -2.76021 -0 -0 -3.91893 -1.27932 0 0 -0.60488 0 0 -0.01194 0.00669 0 2.17295 -0.71168 0 -2.3716 -0.26052 0.35416 -3.28238
GLU_533 -5.54248 0.54129 5.98686 -0.52714 0.16031 1.45251 2.55925 -2.75298 -0 -0 -2.56196 -2.96515 0 0 0 0 0 -0.10652 0.02036 0 3.64861 -0.29638 0 -2.7348 -0.53673 0.37687 -3.27809
ALA_534 -3.97305 0.4842 4.4725 -0.02291 0 0 2.33609 -2.24974 -0 -0 -2.77365 -0.35254 0 0 -0.60488 0 0 0.0005 0 0 0 -0.13744 0 1.8394 -0.51591 0.42158 -1.07584
ILE_535 -7.16274 0.83817 4.68148 -0.48168 0.30498 0.08887 2.50793 -2.79811 -0 -0 -2.01214 0.25802 0 0 0 0 0 0.03053 0.04479 0.89872 0 -0.00314 0 0.73287 -0.08797 0.67216 -1.48727
VAL_536 -8.76236 0.36991 4.00317 -0.30166 0.15714 0.06659 2.41104 -3.35835 -0 -0 -1.43073 -0.14186 0 0 0 0 0 -0.05807 0.00086 0.05082 0 -0.32475 0 1.9342 0.05069 0.68917 -4.64419
ARG_537 -6.60201 0.46468 5.82491 -0.56422 0.08132 0.35073 2.68007 -2.83819 -0.00074 -0.00198 -2.50864 0.20443 0 0 0 0 0 -0.0006 0.06175 2.65228 0 -0.04661 0 -1.2888 -0.13923 0.40661 -1.26426
LYS_538 -5.3967 0.24997 5.3852 -0.29838 0.02337 0.13077 2.48956 -2.65118 -0.01662 -0.07674 -2.27409 -0.02801 0 0 0 0 0 -0.04638 0.04347 1.72393 0 -0.02455 0 -1.5107 -0.35487 0.38091 -2.25105
LEU_539 -8.47163 1.27644 3.33787 -0.75563 0.48959 0.21988 2.87089 -2.81925 -0 -0 -2.78773 0.33597 0 0 0 0 0 0.32562 0.13713 2.67432 0 -0.28803 0 0.18072 -0.35277 0.87841 -2.74822
VAL_540 -8.83745 1.24 3.6022 -0.27272 0.1269 0.0456 3.16594 -3.27134 -0 -0 -2.02649 0.26739 0 0 0 0 0 -0.00726 0.04096 0.76363 0 0.02806 0 1.9342 -0.19567 1.21067 -2.18537
THR_541 -5.20369 0.47006 4.34782 -0.1979 0.08652 0.06969 2.05369 -2.53171 -0 -0 -1.86892 -0.07307 0 0 0 0 0 0.0367 6e-05 0.07907 0 0.02781 2.30916 -1.0874 -0.05593 0.72884 -0.80919
ALA_542 -6.39198 1.02326 3.31803 -0.01885 0 0 2.74678 -2.87615 -0 -0 -1.32202 -0.28078 0 0 0 0 0 0.04623 0 0 0 0.27576 0 1.8394 0.42777 0.58747 -0.62509
LEU_543 -9.1978 1.14713 1.90326 -0.51275 0.22811 0.13162 2.81539 -2.58555 -0 -0 -2.27566 0.23568 0 0 0 0 0 -0.00531 0.48262 0.29151 0 -0.28933 0 0.18072 0.19372 0.83281 -6.42383
ALA_544 -5.71304 0.92255 3.71527 -0.0251 0.00029 0 2.55475 -2.73275 -0.00127 -0.00532 -2.85847 -0.41287 0 0 0 0 0 -0.15168 0 0 0 -0.2577 0 1.8394 -0.37135 0.60377 -2.89352
ILE_545 -8.00647 1.75895 2.00582 -0.63924 0.60722 0.19291 2.74129 -2.35771 -0 -0 -1.35758 0.1505 0 0 -0.73001 0 0 -0.06441 0.04609 1.27729 0 0.28131 0 0.73287 -0.29874 0.46463 -3.19528
PHE_546 -10.0466 1.3858 -0.18121 -0.62279 0.05667 0.37214 1.85128 -1.89575 -0 -0 -1.95508 0.03657 0 0 0 0 0 0.0186 0.20577 0 1.98813 -0.21362 0 1.0402 -0.40355 0.66861 -7.69485
VAL_547 -7.20501 1.36829 1.59703 -0.30737 0.31668 0.07258 1.25491 -1.95958 -0.03783 -0.18275 -0.92801 -0.24174 0 0 0 0 0 -0.00631 0.00979 0.143 0 -0.46376 0 1.9342 -0.47987 1.28574 -3.83001
PRO_548 -5.85205 0.73762 1.50354 -0.21555 0.04166 0.16178 0.82701 -0.98148 -0 -0 -1.36894 -0.18139 0 0 0 0 0 0.25184 0.01014 0.31773 0 -0.51065 0 -2.4119 -0.22121 1.26193 -6.62993
SER_549 -5.33766 0.31947 5.28977 -0.02853 0 0.04736 3.03832 -2.54311 -0.00485 -0.02977 -3.08177 -1.06852 0 0 -1.33099 0 0 -0.03311 0.00371 1.13204 0 0.13684 0.61523 -0.77834 -0.03599 0.69447 -2.99543
TYR_550 -7.42301 1.30127 3.12426 -0.88602 0.13703 0.41386 1.16979 -2.00545 -0 -0 0.41389 -0.49384 0 0 0 0 0 0.04696 0.58767 0 2.81353 0.01553 0.00034 1.2797 -0.15109 0.69097 1.03539
GLY_551 -3.93453 0.44748 3.27717 -0.00069 0 0 1.43385 -1.81764 -0.00098 -0.01088 -0.27242 -0.2573 0 0 -0.72701 0 0 -0.1478 0 0 0 -1.4243 0 0.83697 0.98927 0.43135 -1.17746
CYS_552 -3.85339 0.36604 1.80804 -0.05833 0.02401 0.02489 0.71012 -0.99353 -0 -0 -0.34495 -0.46365 0 0 0 0 0 -0.12339 0.00771 0.53973 0 0.25716 0 3.6196 1.12293 0.69977 3.34274
TYR_553 -5.61079 0.41194 2.69824 -0.62535 0.03718 0.31157 1.63468 -1.86026 -0.00997 -0.1116 -0.81578 -0.0318 0 0 -0.60398 0 0 0.10155 0.02366 0 2.05495 -0.16921 0.00674 1.2797 -0.16892 0.75606 -0.69137
ALA_554 -3.13944 0.23012 2.55918 -0.01946 0 0 1.48607 -1.41586 -0.02872 -0.15783 -1.0708 -0.30132 0 0 -1.07462 0 0 0.02089 0 0 0 0.26429 0 1.8394 0.19547 0.31655 -0.29608
LYS_555 -4.66552 1.2473 5.3532 -0.37366 0.06796 0.20256 2.10243 -2.23249 -0.02502 -0.11274 -4.62631 0.14306 0 0 0 0 0 0.09385 0.37104 2.72676 0 -0.08797 0 -1.5107 1.12893 1.25126 1.05392
PRO_556 -6.37207 0.95162 3.27739 -0.17607 0.03317 0.12018 2.03296 -1.55599 -0.00866 -0.0355 -2.24453 0.12921 0 0 0 0 0 0.02003 0.02111 0.1546 0 -0.80879 0 -2.4119 1.08719 1.28729 -4.49878
VAL_557 -6.27597 0.85333 0.53527 -0.26918 0.16256 0.05714 0.86191 -1.46132 -0 -0 -1.29883 -0.35946 0 0 0 0 0 -0.056 0.02735 0.20261 0 -0.74297 0 1.9342 0.13209 0.37409 -5.32318
LYS_558 -7.28207 0.83437 6.2598 -0.29354 0.02225 0.11434 3.11317 -2.87931 -0.03336 -0.13444 -5.35031 0.09831 0 0 0 0 0 0.00872 0.16674 2.46431 0 -0.01771 0 -1.5107 -0.26034 0.58935 -4.09043
HIS_559 -5.13187 0.6384 2.60268 -0.8082 0.01167 1.06813 0.54984 -1.58787 -0 -0 0.32906 -0.20842 0 0 0 0 0 0.02345 0.06022 0 2.30133 -0.27838 0 -0.45461 -0.18677 0.50661 -0.56474
TRP_560 -7.43129 0.73502 4.22639 -0.77633 0.29808 0.45659 1.60496 -2.36767 -0.00074 -0.00198 -0.36036 -0.28114 0 0 0 0 0 -0.08244 0.04988 0 2.59723 0.35104 0 1.6906 0.22219 0.27367 1.20369
ALA_561 -4.53242 0.51348 2.97769 -0.02315 0 0 2.00212 -2.08754 -0 -0 -1.75993 -0.17181 0 0 0 0 0 0.16376 0 0 0 -0.16519 0 1.8394 -0.01856 0.38123 -0.88092
SER_562 -1.15088 0.05164 1.04875 -0.03045 0.00247 0.05399 0.19657 -0.53848 -0.0044 -0.07473 0.01882 -0.81128 0 0 0 0 0 -0.03858 0.0025 0.06484 0 -0.14386 0.60231 -0.77834 0.02846 0.45436 -1.04629
SER_563 -2.7017 0.62922 3.19557 -0.02451 0 0.05964 1.29716 -1.37807 -0 -0 -0.82593 -0.59736 0 0 -0.63297 -0.50638 0 0.29075 0.2726 0.04217 0 -0.55775 0.60945 -0.77834 0.68785 1.04954 0.13093
PRO_564 -2.70808 0.79293 2.00133 -0.07808 1e-05 0.04679 0.59243 -0.90959 -0 -0 -0.0098 0.56667 0 0 0 0 0 -0.18502 0.0137 0.43748 0 -0.60439 0 -2.4119 0.2204 1.15803 -1.07709
LEU_565 -6.23589 0.73711 1.92277 -0.52298 0.2554 0.1582 1.60585 -1.83732 -0.02238 -0.1912 -0.72965 -0.03293 0 0 -0.63297 0 0 -0.0266 0.18316 0.19879 0 0.77521 0 0.18072 1.01797 0.64022 -2.55651
HIS_566 -7.14131 1.13122 5.26314 -0.32753 0.00215 0.36292 2.14453 -2.77822 -0.0171 -0.11542 -1.43754 -0.0493 0 0 0 -0.69769 0 -0.00279 0.00019 0 1.7462 0.04063 0 -0.45461 1.48087 0.56134 -0.28833
ILE_567 -6.36526 1.03945 2.67128 -0.51829 0.22719 0.12034 1.6733 -1.99199 -0.01739 -0.12151 -0.77769 0.34558 0 0 0 0 0 -0.05873 0.1064 0.40111 0 0.54023 0 0.73287 0.55111 0.70327 -0.73871
MET_568 -3.50539 0.58151 3.16573 -0.21643 0.03236 0.07933 0.83091 -1.39111 -0 -0 0.35098 -0.15049 0 0 0 0 0 0.1513 0.14454 2.01304 0 0.03309 0 0.60916 0.21945 0.66289 3.61085
ASP_569 -5.45561 0.87231 7.15682 -0.09765 3e-05 0.29156 3.81416 -3.21783 -0.04946 -0.3222 -7.17484 -0.38639 0 0 0 -0.50638 0 0.01482 0.00045 0 1.9797 -0.15173 0 -2.3716 0.06772 0.64756 -4.88854
PHE_570 -8.56983 0.69063 2.80329 -0.58155 0.04008 0.30166 1.86861 -2.39342 -0.01138 -0.07565 0.16179 -0.11677 0 0 0 0 0 0.06352 0.34774 0 2.45707 0.06405 0 1.0402 -0.09055 0.7073 -1.29321
GLN_571 -5.63439 0.66302 4.67525 -0.39462 0.05294 0.25782 1.63567 -2.14511 -0.00483 -0.04107 -2.48887 -0.71985 0 0 -0.79158 0 0 -0.02601 0.08706 0 3.9591 -0.23665 0 -0.18838 -0.28335 0.55315 -1.07072
LYS_572 -4.35734 0.10607 5.49608 -0.484 0.15001 0.30577 2.34678 -2.33701 -0.04248 -0.24169 -2.66808 0.01836 0 0 -0.64625 0 0 -0.01851 0.41386 1.84691 0 -0.1163 0 -1.5107 -0.06428 0.48985 -1.31295
TRP_573 -9.37591 1.01501 5.59478 -0.98647 0.06175 0.45912 1.97264 -3.11863 -0.04286 -0.1988 -0.99762 0.04621 0 0 0 0 0 0.00853 0.34433 0 1.52919 -0.39628 0 1.6906 0.11334 0.56963 -1.71145
LYS_574 -6.80111 0.72029 6.25882 -0.67894 0.28231 0.80219 3.02567 -2.88077 -0.01147 -0.07602 -2.86956 -0.02971 0 0 0 0 0 0.27629 0.35937 2.02658 0 -0.21865 0 -1.5107 -0.01657 0.57136 -0.77062
LEU_575 -10.3919 1.19495 1.62295 -0.5565 0.11278 0.13742 2.62779 -2.63023 -0 -0 -1.93967 0.16585 0 0 0 0 0 -0.04889 0.01437 0.78069 0 -0.15518 0 0.18072 0.17803 0.54006 -8.16675
ILE_576 -8.51427 0.68631 3.10499 -0.48781 0.45493 0.12949 2.49884 -2.53389 -0 -0 -2.63475 -0.22207 0 0 0 0 0 0.57075 0.02317 0.26956 0 -0.61516 0 0.73287 0.09689 0.72424 -5.7159
GLY_577 -5.22916 0.65848 3.62977 -0.00048 0 0 2.65689 -2.4357 -0 -0 -2.62466 -0.31993 0 0 0 0 0 0.16459 0 0 0 0.84625 0 0.83697 0.43232 0.75795 -0.62671
LEU_578 -8.51516 0.74555 2.58731 -0.58558 0.12524 0.15361 2.18582 -2.55676 -0.00021 -0.00053 -1.85768 0.19598 0 0 0 0 0 -0.0459 0.06287 0.7895 0 -0.14976 0 0.18072 0.67431 0.711 -5.29967
GLN_579 -5.23179 0.4224 4.68586 -0.40918 0.13625 0.2711 1.79758 -2.20678 -0 -0 -2.60006 -0.26286 0 0 -0.54371 0 0 -0.06896 0.0789 0 2.96638 0.28587 0 -0.18838 0.2915 0.71326 0.13737
ARG_580 -5.25682 0.61639 4.41856 -0.71967 0.12979 0.34451 1.70688 -1.95975 -0.00653 -0.08075 -1.85137 0.13684 0 0 0 -0.73984 0 -0.01193 0.27518 2.63576 0 -0.17309 0 -1.2888 0.20007 0.53905 -1.08551
VAL_581 -3.08573 0.32731 1.66751 -0.26971 0.15482 0.0541 0.44285 -1.08559 -0 -0 -0.75754 -0.15505 0 0 0 0 0 -0.01413 0.00125 0.19358 0 -0.62583 0 1.9342 -0.15373 0.42073 -0.95094
ALA_582 -1.77265 0.07736 1.60627 -0.02664 0.00125 0 0.90099 -0.85069 -0.01342 -0.08476 -0.83979 -0.29935 0 0 -0.89448 0 0 0.04391 0 0 0 0.12569 0 1.8394 -0.5158 0.44683 -0.25588
SER_583 -1.26839 0.5375 1.53975 -0.02556 0 0.06448 0.37213 -0.66213 -0 -0 0.96361 -0.51976 0 0 0 0 0 0.03354 0.02287 0.66968 0 0.21916 0.60074 -0.77834 5.4384 1.38254 8.59022
PRO_584 -2.78024 0.65068 2.31455 -0.21975 0.01588 0.15872 0.56305 -1.02816 -0 -0 1.18882 -0.01742 0 0 0 0 0 0.027 0.04704 0.32076 0 -0.76057 0 -2.4119 5.66565 1.4475 5.18161
ALA_585 -0.70025 0.04071 0.78468 -0.02339 0 0 0.1269 -0.3815 -0 -0 0.39915 -0.34962 0 0 0 0 0 -0.02026 0 0 0 -0.38355 0 1.8394 -0.31509 0.42284 1.44001
GLY_586 -1.54753 0.19857 2.10041 -0.00021 0 0 0.8856 -0.98646 -0 -0 -0.37831 -0.17405 0 0 0 0 0 -0.08653 0 0 0 -1.14309 0 0.83697 -0.14914 0.39037 -0.05339
ALA_587 -3.09726 0.41808 2.23999 -0.0309 0.01637 0 1.38628 -1.47339 -0.02895 -0.14022 -0.74458 -0.49344 0 0 0 0 0 -0.01673 0 0 0 -0.10537 0 1.8394 0.28205 0.6287 0.68005
GLY_588 -1.67071 0.21075 2.03024 -4e-05 0 0 0.8849 -0.96925 -0 -0 -1.16205 -0.41733 0 0 0 0 0 -0.14951 0 0 0 0.41779 0 0.83697 0.33185 0.50452 0.84813
THR_589 -5.86175 0.66541 2.96857 -0.20492 0.18408 0.07612 2.10722 -2.07504 -0 -0 -1.20656 -0.39734 0 0 0 -0.73984 0 0.00882 0.00493 0.2206 0 -0.21904 2.29183 -1.0874 0.49238 0.23259 -2.53934
LEU_590 -6.90408 0.51584 3.07847 -0.71987 0.42291 0.2008 1.90358 -2.42276 -0 -0 -1.13339 0.3112 0 0 0 0 0 0.02925 0.05887 2.92582 0 -0.31179 0 0.18072 0.18058 0.57095 -1.1129
HIS_D_591 -5.46085 0.49909 5.01814 -0.40465 0.13322 0.39037 2.73493 -2.70032 -0 -0 -2.45194 -0.55734 0 0 -0.73862 -0.59219 0 0.12835 0.19958 0 2.83652 0.02015 0 -0.45461 -0.26867 0.69332 -0.97551
ALA_592 -4.48395 0.23567 3.92853 -0.02124 0 0 2.03663 -2.28109 -0.02895 -0.14022 -1.34582 -0.34811 0 0 0 0 0 0.00372 0 0 0 -0.23972 0 1.8394 -0.30437 0.33004 -0.81949
LEU_593 -8.83772 1.20333 2.46697 -0.48061 0.19065 0.11528 2.37311 -2.54768 -0 -0 -1.48173 0.22876 0 0 0 0 0 -0.05171 0.21089 0.27717 0 -0.29852 0 0.18072 -0.40675 0.34421 -6.51362
SER_594 -4.98045 0.54153 5.81982 -0.04132 0.0001 0.0593 2.68988 -2.71017 -0 -0 -2.1582 -0.62858 0 0 -0.73862 0 0 -0.09281 0.42141 0.15656 0 -0.29138 1.901 -0.77834 -0.48272 0.48181 -0.83116
ARG_595 -5.99726 0.38914 5.79185 -0.62891 0.08147 0.41031 2.62665 -2.85595 -0.00819 -0.08429 -2.94236 0.57593 0 0 0 0 0 -0.09114 0.09053 1.88518 0 -0.12715 0 -1.2888 -0.55768 0.3538 -2.37686
TYR_596 -9.21749 1.55222 4.63506 -0.74511 0.10132 0.44069 3.55571 -3.12695 -0.0137 -0.0964 -3.20331 -0.18837 0 0 0 -0.69769 0 0.08506 1e-05 0 2.03918 -0.13789 0.10927 1.2797 -0.2034 0.59438 -3.23771
SER_597 -3.58169 0.33091 4.48682 -0.02763 0 0.04377 2.43982 -2.17661 -0 -0 -1.4261 -0.99717 0 0 0 0 0 -0.02401 0.02482 0.19545 0 -0.08543 0.62527 -0.77834 -0.19904 0.76119 -0.38796
ARG_598 -6.5186 0.50088 4.87024 -0.64159 0.07626 0.42983 2.20349 -2.44828 -0.00553 -0.07302 -1.43185 0.4996 0 0 0 0 0 0.03479 0.02192 1.80695 0 -0.10468 0 -1.2888 -0.49985 0.4431 -2.12514
TYR_599 -9.12841 1.24201 3.29714 -0.64182 0.06138 0.38584 2.45042 -2.48861 -0.0075 -0.05422 -2.9233 -0.13513 0 0 0 0 0 0.30109 0.32344 0 2.13705 -0.28425 0.00993 1.2797 -0.30444 0.75278 -3.72689
THR_600 -7.09661 0.61458 4.96927 -0.21539 0.12988 0.09203 2.64076 -2.77769 -0.00502 -0.03708 -1.30539 -1.13272 0 0 0 0 0 0.02006 0.00143 0.38162 0 0.08329 2.34871 -1.0874 -0.01503 1.00617 -1.38452
SER_601 -6.22459 0.68144 5.4233 -0.02758 0.00013 0.02319 3.34586 -2.60574 -0.01022 -0.03198 -3.38589 0.15178 0 0 0 -0.61114 0 0.04675 0.03449 0.43184 0 0.41267 0.60287 -0.77834 0.15002 0.60953 -1.76161
ILE_602 -8.37199 1.12589 2.19562 -0.59811 0.24688 0.12305 2.55743 -2.30167 -0 -0 -2.33592 0.18987 0 0 0 0 0 -0.02174 0.50389 1.04564 0 -0.76844 0 0.73287 -0.13041 0.64522 -5.16193
LEU_603 -8.17144 0.65056 1.70097 -0.63782 0.17583 0.22669 2.56802 -2.19377 -0.01022 -0.03198 -2.70781 0.06843 0 0 0 0 0 -0.01543 0.11606 0.73562 0 -0.21169 0 0.18072 -0.07583 0.64925 -6.98382
ASP_604 -6.83379 0.25722 9.04136 -0.22962 0.07364 0.73486 4.75788 -4.03571 -0.00031 -0.00155 -7.45607 -1.17998 0 0 -1.1472 -0.95603 0 -0.01646 0.00233 0 2.02658 -0.75647 0 -2.3716 -0.04656 0.3836 -7.75388
LEU_605 -8.38281 1.03016 3.44075 -0.5359 0.20989 0.14869 2.54016 -2.59046 -0.00792 -0.06013 -3.0144 0.18266 0 0 -0.54428 0 0 -0.04576 0.12174 0.14722 0 -0.15831 0 0.18072 -0.46316 0.53989 -7.26123
ASP_606 -4.25029 0.37235 6.56108 -0.09545 0.00023 0.28578 3.04996 -2.82066 -0 -0 -5.05166 -0.32254 0 0 -1.55705 0 0 -0.01448 0.00914 0 1.98926 -0.1441 0 -2.3716 -0.23212 0.62787 -3.96425
ASN_607 -3.64035 0.29509 5.2038 -0.20249 0.01946 0.3124 1.42622 -2.16822 -0 -0 -3.07146 -0.54255 0 0 -0.98303 -0.95603 0 0.06214 0.03149 0 2.15997 -0.50116 0 -0.93687 -0.348 0.4394 -3.40018
LYS_608 -4.81147 0.2504 5.5667 -0.66057 0.20872 0.67032 2.55872 -2.47544 -0 -0 -2.63681 0.33652 0 0 -0.54428 0 0 0.04157 0.06455 1.60371 0 -0.1827 0 -1.5107 -0.38207 0.35682 -1.54601
THR_609 -5.74019 0.38485 5.74457 -0.17417 0.09815 0.0629 3.45605 -2.79304 -0.01173 -0.039 -4.13928 -0.46521 0 0 -0.39074 -0.71848 0 0.01459 0.00301 0.19037 0 -0.14343 2.51449 -1.0874 0.05972 0.41709 -2.75689
LEU_610 -9.83551 1.31178 2.53437 -0.57123 0.14201 0.13684 2.67007 -2.61391 -0.002 -0.0056 -1.98119 0.26688 0 0 0 0 0 0.05047 0.0437 0.75393 0 -0.2412 0 0.18072 0.05499 0.54217 -6.56272
ARG_611 -8.93777 0.46275 8.37186 -0.72847 0.09073 0.54662 3.95275 -3.76116 -0.01173 -0.039 -4.61427 0.3333 0 0 -0.42961 0 0 -0.05358 0.14626 2.29101 0 0.16805 0 -1.2888 0.33916 0.47114 -2.69077
CYS_612 -7.67901 1.36351 4.68866 -0.11791 0.05621 0.08127 2.77446 -2.31187 -0.00574 -0.10314 -2.70267 -0.42402 0 0 0 0 0 0.24516 0.11935 0.22064 0 -0.20556 0 3.6196 0.92284 1.28117 1.82295
PRO_613 -5.65654 0.74975 2.89171 -0.12195 0.00013 0.08921 0.88753 -1.2281 -0 -0 -1.32042 0.28014 0 0 0 0 0 -0.05891 0.01979 0.1268 0 -1.21475 0 -2.4119 0.35889 1.29261 -5.31601
LEU_614 -5.31561 0.42725 1.85605 -0.52258 0.15145 0.12314 1.00713 -1.49326 -0 -0 0.11819 0.12827 0 0 0 0 0 -0.01924 0.17867 1.7243 0 -0.26403 0 0.18072 -0.45134 0.46429 -1.7066
TYR_615 -10.2373 1.20476 4.05704 -0.94177 0.09522 0.21466 2.49447 -2.7504 -0.02918 -0.25795 -1.76427 -0.50148 0 0 -0.9878 -0.33389 0 -0.00373 0.22865 0 2.30587 -0.14827 0.0247 1.2797 -0.18687 0.54047 -5.6974
ARG_616 -2.64538 0.06917 2.22371 -0.82999 0.26649 0.62579 0.99855 -1.2255 -0.00643 -0.0939 -1.42907 -0.07066 0 0 -0.67727 0 0 0.10217 0.30571 2.63039 0 -0.20971 0 -1.2888 1.20663 0.53394 0.48583
GLY_617 -2.99048 0.19336 1.79117 -0.00032 0 0 0.88663 -1.20939 -0 -0 -0.40817 -0.17159 0 0 0 0 0 -0.07731 0 0 0 -1.11614 0 0.83697 1.45767 0.35966 -0.44796
THR_618 -4.67071 0.44798 5.51876 -0.11764 0.03766 0.06446 2.7291 -2.50214 -0.01189 -0.12229 -3.22409 -0.6634 0 0 -0.97966 -0.85276 0 -0.02168 0.06772 0.19384 0 -0.66193 4.10976 -1.0874 0.36129 0.33785 -1.04718
LEU_619 -8.46211 0.88237 4.0479 -0.74967 0.39768 0.34408 2.43725 -2.62906 -0 -0 -0.9603 0.12714 0 0 -0.85816 0 0 0.01316 0.08551 0.75656 0 -0.19286 0 0.18072 0.09826 0.87696 -3.60458
VAL_620 -9.30049 1.87389 3.18086 -0.33114 0.28717 0.0757 2.91789 -2.95458 -0.00159 -0.00584 -1.73602 -0.41433 0 0 -0.9878 0 0 0.17655 0.08995 0.07574 0 -0.37078 0 1.9342 5.77113 2.5663 2.84681
PRO_621 -6.82798 1.42106 4.44272 -0.06432 0 0.04033 1.76705 -2.1218 -0 -0 -1.5546 0.62878 0 0 0 0 0 0.02068 0.01824 0.13539 0 -0.0549 0 -2.4119 5.90168 2.32489 3.66532
ARG_622 -6.00097 0.50463 6.29584 -1.03474 0.28019 0.74189 2.4295 -2.69976 -0 -0 -2.3337 0.30272 0 0 -0.81586 -0.18017 0 0.01263 0.26438 2.33133 0 -0.15815 0 -1.2888 0.09245 0.84595 -0.41063
LEU_623 -8.74568 0.92347 2.01149 -0.50459 0.22791 0.12962 2.53924 -2.27767 -0 -0 -1.88224 0.22126 0 0 -0.67955 0 0 0.15755 0.34275 0.29064 0 -0.27861 0 0.18072 -0.12229 0.9642 -6.50178
ALA_624 -5.85599 0.83931 2.33866 -0.02958 0.03936 0 2.01737 -2.25099 -0 -0 -1.74847 -0.4225 0 0 0 0 0 -0.05734 0 0 0 0.22961 0 1.8394 0.51064 1.24677 -1.30375
ASP_625 -5.12804 0.37944 7.1204 -0.15645 0.01365 0.4781 3.78892 -3.10075 -0.00159 -0.00584 -5.52229 -1.21718 0 0 -0.90695 -1.78056 0 0.00196 0.23216 0 3.02229 -0.39788 0 -2.3716 0.44237 0.93787 -4.17198
HIS_626 -5.25341 0.39225 5.08916 -0.73335 0.00931 0.82062 1.91962 -2.34007 -0.02095 -0.16269 -1.28797 -2.30026 0 0 0 0 0 -0.03167 0.02437 0 1.81153 -0.11406 0 -0.45461 -0.34452 0.39651 -2.58019
ARG_627 -3.4284 0.23174 4.82409 -0.75319 0.15158 0.58739 2.07445 -1.93828 -0 -0 -4.12031 0.40808 0 0 -0.90695 -1.78056 0 0.0197 0.10276 2.07111 0 0.07238 0 -1.2888 0.02574 0.45637 -3.1911
THR_628 -4.37719 0.31204 3.02444 -0.20359 0.09945 0.07781 1.77222 -1.75431 -0.02095 -0.16269 -1.61963 -1.14156 0 0 -0.47005 0 0 -0.00196 0.07706 1.4385 0 -0.69973 2.30901 -1.0874 0.08346 0.73694 -1.60811
GLN_629 -2.13882 0.07239 2.02777 -0.65697 0.09971 0.70784 0.45338 -0.97366 -0 -0 -0.69524 -0.75512 0 0 0 0 0 -0.05517 0.00049 0 2.50155 0.03259 0 -0.18838 -0.09581 0.59128 0.92781
ILE_630 -5.83622 0.66674 1.46497 -0.47241 0.39223 0.09275 1.17373 -1.52656 -0 -0 -0.96495 0.39753 0 0 -0.47005 0 0 -0.02696 0.01396 0.40967 0 -0.41325 0 0.73287 -0.19023 0.40371 -4.15248
LYS_631 -2.63328 0.34616 2.40716 -0.29628 0.03859 0.14813 0.58654 -1.11566 -0 -0 0.43061 -0.28682 0 0 0 0 0 0.01889 0.02752 2.02758 0 0.08678 0 -1.5107 -0.26701 0.69443 0.70265
ARG_632 -2.21191 0.37654 2.9514 -0.45328 0.05398 0.27129 1.38851 -1.26846 -0 -0 -1.47849 -0.08029 0 0 0 0 0 -0.00726 0.01526 1.30891 0 -0.1993 0 -1.2888 1.32666 0.58205 1.28681
GLY_633 -3.08487 0.5718 2.71154 -0.00018 0 0 1.5571 -1.49528 -0 -0 -1.37873 -0.19927 0 0 -1.07326 0 0 0.39439 0 0 0 0.42404 0 0.83697 1.84772 0.60067 1.71263
SER_634 -4.40309 0.34772 4.90367 -0.03301 0 0.05345 2.48453 -2.32141 -0 -0 -1.65976 -0.85308 0 0 -0.67822 0 0 0.67386 0.00901 0.43187 0 1.17415 1.77817 -0.77834 1.86177 0.82172 3.81299
THR_635 -4.36712 0.34886 4.40719 -0.19617 0.11358 0.07048 2.58446 -2.18774 -0 -0 -2.35804 -0.12697 0 0 0 0 0 0.07895 0.0001 0.06909 0 -0.0233 2.32862 -1.0874 1.4081 0.6828 1.74548
TYR_636 -10.9096 1.31723 3.53897 -0.92015 0.06831 0.36173 3.02216 -3.26467 -0.0042 -0.03204 -1.74145 -0.29087 0 0 -0.67955 0 0 -0.01928 0.00907 0 2.43029 -0.0422 0.30964 1.2797 -0.0249 0.52005 -5.07175
TYR_637 -8.48869 1.02143 5.77469 -0.89113 0.07894 0.35429 3.06106 -3.16498 -0.03451 -0.20698 -2.11526 -0.30795 0 0 0 -0.68599 0 -0.01568 0.00558 0 1.82065 -0.46727 0.03324 1.2797 0.00872 0.55831 -2.38185
LEU_638 -4.69814 0.23535 4.92229 -0.48746 0.25042 0.11446 2.22677 -2.43034 -0 -0 -1.88922 0.24921 0 0 0 0 0 0.13047 0.01869 0.33099 0 -0.27714 0 0.18072 -0.06825 0.50439 -0.6868
HIS_639 -6.45034 0.29602 6.3066 -0.83879 0.05527 0.90997 3.23741 -3.08784 -0 -0 -3.24068 -0.29764 0 0 -0.81586 0 0 -0.00665 0.16244 0 1.52383 -0.26071 0 -0.45461 -0.03639 0.3916 -2.60636
VAL_640 -9.56135 1.00632 3.37805 -0.31802 0.22858 0.07174 2.89745 -3.10259 -0 -0 -2.71481 -0.10708 0 0 0 0 0 -0.03648 0.01788 0.04355 0 -0.30251 0 1.9342 0.10117 0.42325 -6.04066
GLN_641 -7.80174 0.61845 6.95311 -0.7037 0.13914 0.78615 3.7252 -3.45494 -0.01659 -0.11306 -3.81229 -0.35643 0 0 -0.73001 0 0 0.08361 0.20789 0 2.7975 -0.25273 0 -0.18838 -0.21984 0.59818 -1.7405
SER_642 -4.43555 0.23995 5.16319 -0.02574 0 0.06011 2.60218 -2.45667 -0 -0 -2.31927 -0.62154 0 0 0 0 0 -0.00343 0.00345 0.64268 0 0.34469 0.60065 -0.77834 -0.04357 0.43672 -0.59047
MET_643 -7.99515 0.48465 5.99505 -0.72439 0.23559 0.34374 2.48732 -2.8562 -0.01432 -0.16149 -2.23812 -0.11405 0 0 0 0 0 0.15752 0.01437 2.49085 0 -0.05195 0 0.60916 0.07578 0.30946 -0.95219
LEU_644 -10.2897 1.37613 3.53414 -0.48877 0.20594 0.11995 3.13265 -3.08233 -0 -0 -3.27601 0.19478 0 0 0 0 0 0.10176 0.01583 0.30426 0 -0.31753 0 0.18072 -0.2517 0.51838 -8.02152
THR_645 -4.74531 0.29722 5.65846 -0.20112 0.09708 0.0728 2.97691 -2.65371 -0 -0 -3.58898 -0.1379 0 0 0 0 0 0.06379 0.00036 0.08639 0 -0.00443 2.30707 -1.0874 -0.15344 0.4545 -0.55771
GLN_646 -5.25552 0.23095 5.32348 -0.25517 0.02843 0.17327 2.38015 -2.57914 -0.01432 -0.16149 -1.92199 -0.44413 0 0 0 0 0 0.08566 0.0421 0 2.71761 -0.16099 0 -0.18838 -0.13197 0.32054 0.1891
LEU_647 -8.38532 1.19338 2.91356 -0.68724 0.21445 0.23588 2.6638 -2.64374 -0 -0 -1.82763 0.12757 0 0 0 0 0 0.01248 0.0526 0.89213 0 -0.22405 0 0.18072 -0.22142 0.516 -4.98683
CYS_648 -7.78251 1.05239 4.76986 -0.05324 0 0.01755 2.86031 -2.74051 -0 -0 -2.58901 0.05906 0 0 0 0 0 0.15105 0.04805 0.2739 0 0.27118 0 3.6196 0.02275 0.56194 0.54237
SER_649 -5.05484 0.40545 5.72972 -0.02714 0 0.06351 3.1092 -2.79417 -0 -0 -2.96087 -0.60236 0 0 0 0 0 0.03226 3e-05 0.69844 0 0.33748 0.60204 -0.77834 0.1878 0.3492 -0.70261
LYS_650 -8.10029 0.6129 6.70163 -0.31203 0.03951 0.14029 4.01476 -3.42623 -0 -0 -3.80546 0.00247 0 0 -0.59081 0 0 0.11773 0.34058 1.68248 0 -0.04522 0 -1.5107 -0.13949 0.5602 -3.71768
ALA_651 -7.15069 1.19418 2.98284 -0.02282 0 0 2.50843 -2.97334 -0.00706 -0.0706 -1.35754 -0.3888 0 0 0 0 0 0.0981 0 0 0 -0.39882 0 1.8394 -0.56499 0.58356 -3.72815
PHE_652 -8.98487 1.33144 3.73434 -0.79929 0.03967 0.2747 2.74116 -2.84617 -0 -0 -3.55514 0.01203 0 0 0 0 0 -0.02354 0.01059 0 2.44265 -0.11079 0 1.0402 -0.26963 0.51078 -4.45187
LEU_653 -6.39572 0.82394 4.77964 -0.48231 0.22779 0.11711 2.41315 -2.57584 -0 -0 -1.10257 0.21142 0 0 0 0 0 0.16546 0.01188 0.27519 0 -0.2869 0 0.18072 -0.13536 0.59519 -1.17721
TYR_654 -10.9353 2.16752 3.71617 -0.69465 0.07181 0.0327 2.86886 -3.10839 -0.00126 -0.00733 -1.56973 -0.27321 0 0 0 0 0 4.23594 0.21101 0 2.06179 -0.44408 0.00426 1.2797 -0.06383 14.2641 13.8161
THR_655 -6.64874 1.15083 4.8486 -0.10945 0.00671 0.06612 2.70462 -2.79281 -0.04172 -0.12402 -1.35265 -0.48943 0 0 0 0 0 0.00013 0.0013 3.76364 0 -0.34727 2.40838 -1.0874 0.89711 15.0089 17.8628
PHE_656 -5.29829 0.86827 2.55466 -0.77073 0.06534 0.19532 1.474 -1.73658 -0.00706 -0.0706 -0.85997 -0.08376 0 0 0 0 0 0.33316 0.0213 0 1.96669 -0.51407 0 1.0402 0.87489 1.36523 1.41802
CYS_657 -5.0468 0.54898 2.98744 -0.05208 0.00023 0.01912 1.0531 -1.63773 -0.04642 -0.14487 -0.98391 0.02813 0 0 0 0 0 -0.06444 0.03602 0.3617 0 0.29573 0 3.6196 0.07437 0.61325 1.66143
HIS_D_658 -5.23158 0.69677 3.5166 -0.39134 0.04733 0.50355 1.27906 -2.09185 -0.0047 -0.02085 -1.18228 -0.31877 0 0 0 0 0 -0.03159 0.04072 0 1.64624 -0.44392 0 -0.45461 -0.26399 0.48141 -2.22381
HIS_659 -4.62103 0.43778 4.24562 -0.44506 0.0344 0.55178 2.03265 -2.23662 -0 -0 -1.29315 -0.46853 0 0 0 0 0 0.02928 0.00156 0 1.78387 -0.43112 0 -0.45461 -0.30221 0.46019 -0.6752
LEU_660 -8.12705 1.58848 2.50915 -0.57349 0.50521 0.15855 2.29305 -2.35874 -0 -0 -1.55388 0.02798 0 0 -0.61804 0 0 0.18563 0.03213 3.07093 0 -0.08461 0 0.18072 -0.26504 0.59369 -2.43532
HIS_661 -4.02167 0.41459 3.04519 -0.73198 0.00722 0.84792 0.62656 -1.657 -0 -0 -0.40424 -2.21123 0 0 0 0 0 -0.05757 0.10795 0 1.9844 -0.12717 0 -0.45461 -0.47758 0.45117 -2.65805
LEU_662 -4.85444 0.71746 3.31432 -0.46787 0.2749 0.08746 1.16706 -1.8089 -0 -0 -0.27247 0.17447 0 0 0 0 0 0.21229 0.01701 0.57656 0 -0.31629 0 0.18072 -0.39301 0.70105 -0.68968
PRO_663 -3.90212 0.6524 1.51037 -0.20326 0.0071 0.14726 0.49098 -0.72339 -0 -0 -0.02662 0.03649 0 0 0 0 0 0.03688 0.00334 0.33762 0 -0.81723 0 -2.4119 -0.22175 0.75419 -4.32962
THR_664 -2.95738 0.2197 1.97367 -0.17513 0.06451 0.1463 0.93968 -1.08726 -0.00025 -0.00505 -0.66271 -2.09244 0 0 0 -0.50117 0 0.04199 0.05265 0.38513 0 0.09525 2.32148 -1.0874 1.00492 0.40386 -0.91965
HIS_665 -3.99603 0.30396 4.18899 -0.42676 0.01423 0.26789 1.69956 -1.99228 -0 -0 -0.95603 -1.15373 0 0 -1.20869 0 0 0.01218 0.04377 0 1.86104 -0.30554 0 -0.45461 1.43274 0.43551 -0.2338
ASP_666 -1.54165 0.0845 1.91332 -0.11473 0.00915 0.35168 0.34178 -0.86315 -0.00244 -0.00675 -0.1842 -0.46392 0 0 0 0 0 -0.03426 0.03609 0 1.68662 0.05935 0 -2.3716 0.19835 0.28083 -0.62104
LYS_667 -3.20143 0.25577 4.03135 -0.41617 0.0685 0.23909 1.65745 -1.74117 -0 -0 -2.01482 -0.03621 0 0 -1.64105 0 0 -0.03579 0.00184 1.90223 0 0.39924 0 -1.5107 0.00655 0.19946 -1.83586
GLU_668 -2.52987 0.24079 2.39737 -0.30205 0.05084 0.37436 0.08643 -0.90257 -0.02282 -0.15416 0.11955 -0.3224 0 0 0 0 0 -0.08234 0.02086 0 2.71039 -0.05173 0 -2.7348 -0.06914 0.17759 -0.9937
THR_669 -4.96785 0.25372 4.60737 -0.17429 0.06499 0.06252 2.69297 -2.28557 -0 -0 -1.94681 -0.43919 0 0 -0.43236 0 0 -0.03194 0.00481 0.20296 0 -0.04979 2.37634 -1.0874 -0.08618 0.28286 -0.95284
GLU_670 -3.21506 0.10812 3.92462 -0.45685 0.24443 1.4413 1.39023 -1.89373 -0.04513 -0.30768 -1.45285 -2.9286 0 0 0 0 0 -0.03255 0.02438 0 3.99332 -0.25529 0 -2.7348 -0.13575 0.30562 -2.02628
GLU_671 -3.67732 0.15841 4.27743 -0.4642 0.23928 1.45305 1.83122 -2.14321 -0.05369 -0.31141 -1.48203 -2.96895 0 0 0 0 0 -0.02971 0.00379 0 4.00714 -0.28104 0 -2.7348 -0.52305 0.14473 -2.55437
LEU_672 -6.60111 0.44657 4.89611 -0.68856 0.18021 0.24457 2.53955 -2.67181 -0.02894 -0.15115 -0.9503 0.13062 0 0 0 0 0 -0.0045 0.04363 0.77322 0 -0.19403 0 0.18072 -0.23197 0.18816 -1.89902
VAL_673 -6.52829 0.58494 4.75741 -0.3107 0.20385 0.06997 2.58058 -2.9032 -0 -0 -1.99509 -0.15164 0 0 0 0 0 -0.07035 0 0.05072 0 -0.34318 0 1.9342 0.02521 0.30435 -1.79121
ALA_674 -4.18724 0.15032 4.30924 -0.02233 0 0 2.10868 -2.40315 -0.01483 -0.14663 -2.13045 -0.34983 0 0 0 0 0 0.01006 0 0 0 -0.30476 0 1.8394 -0.27691 0.29207 -1.12635
SER_675 -3.74974 0.20016 4.99272 -0.02725 0 0.06308 2.4546 -2.3379 -0 -0 -2.36967 -0.61837 0 0 0 0 0 0.07142 0 0.62868 0 0.34761 0.60033 -0.77834 -0.10025 0.20914 -0.41378
ARG_676 -6.34031 0.49504 6.45358 -0.64262 0.14733 0.35305 3.3388 -3.0693 -0.00025 -0.00505 -2.34259 0.19591 0 0 0 -0.50117 0 -0.04632 0.29112 2.50881 0 -0.0933 0 -1.2888 -0.05897 0.34702 -0.25804
GLN_677 -8.15358 0.88055 6.69087 -0.26625 0.0433 0.21248 3.61896 -3.44622 -0.01483 -0.14663 -3.34521 -0.46582 0 0 -0.61804 0 0 -0.00314 0.03809 0 2.77055 -0.01324 0 -0.18838 -0.27974 0.57163 -2.11465
MET_678 -6.99901 0.47183 5.79484 -0.77382 0.18068 0.46265 2.46139 -2.65071 -0 -0 -2.47282 -0.12583 0 0 0 0 0 0.0464 0.05416 1.80866 0 0.00549 0 0.60916 -0.0957 0.7309 -0.49175
SER_679 -4.87234 0.22009 5.98338 -0.02652 0 0.04534 3.40541 -2.83779 -0 -0 -2.74467 -1.0664 0 0 0 0 0 0.21451 0.20528 0.26946 0 0.09034 0.68372 -0.77834 -0.30692 0.7769 -0.73857
PHE_680 -9.04985 0.92949 5.68816 -0.54135 0.02321 0.20557 3.54813 -3.30104 -0 -0 -3.37017 -0.06439 0 0 0 0 0 -0.01728 0.15928 0 2.87302 -0.13224 0 1.0402 -0.30183 0.70334 -1.60776
LEU_681 -10.9182 1.29401 4.19823 -0.45758 0.19305 0.10342 3.26765 -3.20868 -0 -0 -2.25727 0.24629 0 0 0 0 0 -0.03125 0.24092 0.56579 0 -0.22798 0 0.18072 -0.10163 0.79972 -6.11281
LYS_682 -5.93912 0.21108 5.40301 -0.30859 0.02686 0.13981 1.6932 -2.38388 -0.0003 -0.00345 -1.09511 -0.01114 0 0 0 0 0 0.03788 0.02518 1.95068 0 -0.11185 0 -1.5107 -0.08783 0.81078 -1.15347
LEU_683 -3.14896 0.13229 3.21545 -0.4998 0.23499 0.12529 1.47759 -1.56219 -0 -0 -0.91715 0.17498 0 0 0 0 0 -0.02815 0.08725 0.36182 0 -0.26474 0 0.18072 0.05199 0.51359 0.13497
THR_684 -3.79427 0.19514 3.1111 -0.19823 0.09425 0.07157 1.78229 -1.58825 -0 -0 -0.31489 -0.33632 0 0 0 0 0 -0.03841 0.02656 0.19923 0 0.00895 2.38852 -1.0874 0.31713 0.25892 1.09587
LEU_685 -7.95189 0.6427 2.96137 -0.50524 0.28703 0.13181 2.20803 -2.20417 -0 -0 -2.35842 0.14567 0 0 -0.59081 0 0 0.2132 0.08803 0.14371 0 -0.18962 0 0.18072 0.02533 0.60692 -6.16562
GLY_686 -2.04007 0.0461 2.57658 -4e-05 0 0 0.93952 -1.29718 -0 -0 -0.40785 -0.37149 0 0 0 0 0 -0.1367 0 0 0 -1.0614 0 0.83697 -0.57806 0.66045 -0.83317
LEU_687 -7.97591 0.92493 2.93216 -0.49918 0.22803 0.09982 1.58105 -2.21279 -0.00177 -0.00608 -1.04747 0.27614 0 0 0 0 0 0.00645 0.27267 0.41487 0 -0.34651 0 0.18072 -0.52236 0.55009 -5.14513
VAL_688 -4.71911 0.63175 3.96649 -0.37758 0.40852 0.09109 2.41347 -2.33026 -0.02054 -0.25351 -2.62072 -0.17586 0 0 -0.90713 0 0 -0.04468 0.03346 0.86667 0 -0.76387 0 1.9342 -0.34895 0.60501 -1.61155
ASN_689 -4.17774 0.62868 2.4328 -0.2229 0.13571 0.36134 0.95403 -1.58546 -0.01072 -0.14075 0.26497 -0.89805 0 0 -0.79494 0 0 0.13112 0.16789 0 2.89262 -0.02712 0 -0.93687 -0.24334 10.5116 9.44286
GLU_690 -6.55426 0.8494 6.4236 -0.34452 0.10241 0.95935 3.9147 -3.07219 -0 -0 -3.78012 0.43459 0 0 -1.47221 0 0 -0.03405 0.48412 0 4.09454 -0.27499 0 -2.7348 -0.41715 15.6124 14.1908
ASP_691 -8.38324 0.64013 10.2561 -0.09712 0.00131 0.27844 6.55702 -4.62966 -0 -0 -12.5733 -0.69028 0 0 -2.74496 -1.00648 0 -0.0609 0.00408 0 1.80782 -0.01086 0 -2.3716 -0.50614 6.60056 -6.92907
VAL_692 -9.33539 1.32176 2.95498 -0.27616 0.18613 0.04542 2.25824 -2.75526 -0 -0 -0.83732 0.44727 0 0 0 0 0 -0.05622 0.07097 0.67992 0 0.33035 0 1.9342 -0.29817 1.59959 -1.72969
ARG_693 -5.98071 0.60883 5.83459 -1.02627 0.25194 0.66018 2.99596 -2.73961 -0.02339 -0.18787 -3.81219 0.16241 0 0 0 -0.95617 0 0.10036 0.13054 2.7564 0 -0.0501 0 -1.2888 -0.40624 0.65959 -2.31057
VAL_694 -8.73669 1.17397 3.47326 -0.3134 0.25954 0.07143 2.72127 -2.93492 -0.01667 -0.10043 -1.79533 -0.29919 0 0 0 0 0 0.05113 0.01183 0.18767 0 -0.42828 0 1.9342 -0.22305 0.67233 -4.29135
VAL_695 -8.33817 1.05096 2.25802 -0.30875 0.15796 0.06536 2.25551 -2.65706 -0 -0 -1.22849 -0.17458 0 0 0 0 0 0.11158 0.02312 0.06076 0 -0.28534 0 1.9342 -0.0134 0.88868 -4.19964
GLN_696 -6.36764 0.38129 5.34123 -0.39456 0.09022 0.24932 2.51376 -2.8722 -0.00126 -0.00733 -1.77806 -0.59815 0 0 0 0 0 0.05631 0.00055 0 3.24002 0.06005 0 -0.18838 -0.06397 0.74739 0.40858
TYR_697 -9.97862 1.04454 5.92788 -0.99704 0.06834 0.34753 3.46245 -3.72234 -0.01288 -0.1123 -1.8819 -0.27627 0 0 0 0 0 0.00447 0.05897 0 1.81811 -0.39294 0.05287 1.2797 0.05142 0.37371 -2.88431
LEU_698 -9.67843 1.03629 3.38076 -0.48978 0.17676 0.11499 2.92041 -3.03699 -0 -0 -2.67538 0.20781 0 0 0 0 0 0.02021 0.04292 0.27874 0 -0.28685 0 0.18072 -0.12593 0.4749 -7.45884
ALA_699 -7.11155 1.10661 4.38161 -0.02267 0 0 3.1488 -3.17926 -0 -0 -2.54011 -0.36359 0 0 0 0 0 0.02414 0 0 0 -0.32701 0 1.8394 -0.47849 0.42977 -3.09235
GLU_700 -6.6288 0.50203 8.25099 -0.40745 0.03464 0.76527 4.00678 -3.53992 -0 -0 -5.2062 -0.48671 0 0 0 -1.25409 0 0.12585 0.1006 0 3.39579 -0.2817 0 -2.7348 -0.56625 0.32824 -3.59573
LEU_701 -8.94455 0.79267 4.29971 -0.51821 0.25194 0.11265 3.03729 -3.07304 -0 -0 -2.19826 0.05619 0 0 0 0 0 0.00769 0.10581 3.3121 0 -0.28312 0 0.18072 -0.42071 0.41955 -2.86157
LEU_702 -9.61593 1.43821 3.91822 -0.50181 0.16831 0.11196 3.09993 -3.2853 -5e-05 -0.00118 -2.75001 0.24417 0 0 0 0 0 -0.02628 0.10894 0.43025 0 -0.25641 0 0.18072 -0.26996 0.81627 -6.18995
LYS_703 -6.66122 0.37205 7.43643 -0.45673 0.15864 0.22702 3.51322 -3.27294 -0 -0 -4.06689 0.14211 0 0 0 -0.60582 0 -0.01112 0.03897 2.70175 0 0.06115 0 -1.5107 -0.16712 0.79122 -1.30998
LEU_704 -7.49213 0.47597 4.8925 -0.46786 0.20759 0.11103 2.80335 -2.7911 -0 -0 -2.66562 0.18091 0 0 0 0 0 0.04641 0.00236 0.33214 0 -0.29838 0 0.18072 -0.19292 0.42554 -4.2495
HIS_705 -10.4337 1.07721 8.70341 -0.64715 0.01028 0.64898 3.9301 -4.42341 -0 -0 -3.04921 -0.33384 0 0 0 -1.15983 0 -0.00033 0.00014 0 1.53072 -0.26377 0 -0.45461 -0.04005 0.47309 -4.43193
TYR_706 -6.71218 0.40649 5.23678 -0.84166 0.03017 0.29529 2.71348 -2.84608 -0.02874 -0.22899 -2.28632 -0.28118 0 0 0 -0.41457 0 -0.02299 0.0358 0 1.80514 -0.42169 0.14607 1.2797 0.17361 0.51658 -1.44529
MET_707 -5.35876 0.28127 3.66685 -0.3692 0.10591 0.12054 1.31035 -2.09602 -0 -0 -0.57656 0.00121 0 0 0 0 0 -0.02387 0.02166 1.72363 0 0.13449 0 0.60916 0.27567 0.63388 0.46021
GLN_708 -5.64525 0.52898 5.24411 -0.64543 0.07572 0.70039 2.58939 -2.49032 -0.0289 -0.29586 -1.88819 -0.58718 0 0 -0.41295 0 0 0.00269 0.02732 0 2.36504 -0.03795 0 -0.18838 0.54404 0.78718 0.64445
GLU_709 -7.88213 1.1786 7.53682 -0.22524 0.05037 0.37176 3.57718 -3.23301 -0.02172 -0.15967 -3.26896 -0.53045 0 0 0 -0.70846 0 0.14097 0.15585 0 3.04176 0.42571 0 -2.7348 0.68414 1.02918 -0.57211
SER_710 -6.43 1.29785 6.73724 -0.04159 0.05027 0.07604 3.52834 -2.93162 -0.00544 -0.08161 -3.97463 -0.47353 0 0 0 -0.15519 0 0.22624 6e-05 0.65706 0 -0.00132 0.64359 -0.77834 1.86639 2.01019 2.22002
PRO_711 -7.02967 2.104 3.6944 -0.19781 0.00317 0.14158 1.1316 -1.67601 -0.00764 -0.05138 -0.88625 0.09886 0 0 0 0 0 0.01816 0.0645 0.99908 0 -1.13324 0 -2.4119 1.15948 2.28302 -1.69605
GLY_712 -3.59239 0.23764 3.35876 -6e-05 0 0 1.60493 -1.71079 -0.0081 -0.06045 -2.76972 -0.41162 0 0 -0.64625 0 0 -0.03288 0 0 0 -1.38904 0 0.83697 -0.04836 1.00773 -3.62361
THR_713 -4.799 0.49485 4.40325 -0.18529 0.09009 0.06192 1.96169 -2.10764 -0.06842 -0.41261 -0.38611 -0.3053 0 0 0 0 0 0.07261 0.00468 0.1568 0 -0.34716 2.34813 -1.0874 0.8353 0.18908 0.91949
SER_714 -4.02077 0.44491 4.00659 -0.02859 0 0.02169 1.50204 -1.75703 -0.00211 -0.05945 -1.3272 -0.46294 0 0 0 -0.15519 0 -0.0371 0.05464 0.57465 0 0.08019 1.82526 -0.77834 0.50204 0.46684 0.85013
HIS_D_715 -6.88545 1.12964 4.41024 -0.43595 0.02109 0.5576 2.01422 -2.47564 -0.00938 -0.01994 -2.07141 -0.29561 0 0 0 0 0 0.08621 0.00288 0 1.47339 -0.75886 0 -0.45461 -0.24537 1.20336 -2.75358
PRO_716 -4.80932 0.81965 3.37096 -0.18046 0.04026 0.12833 0.75203 -1.43175 -0 -0 -0.4668 0.05469 0 0 -0.79158 0 0 0.20128 0.00586 0.17628 0 -0.81735 0 -2.4119 0.0811 1.0849 -4.19383
MET_717 -4.28083 0.6329 2.87744 -0.40408 0.06788 0.2642 0.86278 -1.3758 -0.0081 -0.06045 -0.29022 -0.09287 0 0 0 0 0 -0.0178 0.05308 2.3737 0 -0.08583 0 0.60916 0.19121 0.5327 1.84908
LEU_718 -5.77818 1.04379 1.49564 -0.68551 0.53731 0.31358 0.92519 -1.40174 -0.00114 -0.01596 -0.15161 -0.31096 0 0 0 0 0 -0.06909 0.02089 0.92682 0 0.67145 0 0.18072 0.15156 0.58026 -1.56698
ARG_719 -4.51637 0.39434 3.80713 -0.62574 0.10238 0.40417 0.75508 -1.64567 -0.00553 -0.07302 -0.3104 0.36665 0 0 0 -0.64827 0 -0.03269 0.02851 2.65208 0 0.0212 0 -1.2888 -0.01058 0.42434 -0.20118
PHE_720 -5.86034 0.95783 1.67026 -1.02579 0.11561 0.52507 0.8242 -1.33853 -0 -0 -0.62128 -0.22961 0 0 0 0 0 -0.01307 0.08549 0 1.48873 -0.58349 0 1.0402 -0.31127 0.29522 -2.98079
ASP_721 -4.25342 0.23657 5.10486 -0.1006 0.00337 0.29656 3.07417 -2.31552 -0 -0 -4.22608 -1.20895 0 0 -0.89955 -0.95617 0 0.03341 1e-05 0 2.38368 -0.16283 0 -2.3716 0.03036 0.42673 -4.90499
TYR_722 -3.30232 0.22358 1.82338 -0.66232 0.05924 0.37713 1.28656 -1.0671 -0 -0 -2.27151 -0.21534 0 0 -0.89955 0 0 -0.05638 0 0 2.0193 -0.26015 0.00181 1.2797 -0.08869 0.37067 -1.38198
VAL_723 -3.19961 0.50759 2.20443 -0.27577 0.16962 0.05455 0.63664 -1.16485 -0.03172 -0.22862 -0.33758 0.24204 0 0 0 0 0 -0.08618 0.00041 0.07622 0 -0.35398 0 1.9342 -0.38537 0.92144 0.68346
PRO_724 -2.93036 0.41837 1.62348 -0.19076 0.00228 0.13553 0.80496 -0.86282 -0 -0 -1.16294 0.05107 0 0 0 0 0 0.04668 0.00032 0.53561 0 -0.89775 0 -2.4119 -0.48813 0.91792 -4.40843
SER_725 -3.66708 0.22739 1.93031 -0.03153 0 0.07129 0.22633 -1.0853 -0.01779 -0.2128 -0.24821 -0.47041 0 0 0 0 0 -0.01137 0.02441 0.43743 0 -0.17536 0.66704 -0.77834 -0.35845 0.28946 -3.18297
PHE_726 -9.29066 0.81255 3.99817 -0.59393 0.19163 0.33165 3.17749 -2.76648 -0 -0 -1.96956 0.05895 0 0 0 0 0 0.02393 0.00549 0 2.0517 -0.30357 0 1.0402 -0.27301 0.36307 -3.14239
LEU_727 -6.22511 0.47931 3.93066 -0.51975 0.25207 0.13869 2.64864 -2.3086 -0 -0 -2.69342 0.06972 0 0 0 0 0 -0.07683 0.11059 1.06103 0 -0.27747 0 0.18072 -0.11004 0.37357 -2.96623
TYR_728 -10.3901 0.75511 4.8468 -0.69942 0.06493 0.36911 3.0517 -2.93498 -0.03304 -0.28951 -3.08312 -0.10974 0 0 0 0 0 -0.06995 0.02891 0 2.35224 0.05683 0.00185 1.2797 0.03146 0.44736 -4.32392
LYS_729 -4.95866 0.31306 4.94901 -0.49461 0.17402 0.2677 2.77533 -2.22143 -0.00648 -0.04726 -3.30738 -0.01061 0 0 0 -0.71848 0 -0.05624 0.18072 1.91117 0 0.30415 0 -1.5107 -0.00672 0.54653 -1.91688
ILE_730 -4.82385 1.13162 1.15072 -0.61427 0.44609 0.12166 0.4137 -1.15964 -0.00656 -0.02793 -0.38292 0.23069 0 0 0 0 0 -0.05608 0.2783 1.04104 0 -0.74442 0 0.73287 -0.15671 0.53944 -1.88624
GLY_731 -1.58325 0.28731 1.92632 -0.00031 0 0 0.83264 -1.01034 -0 -0 -0.71817 -0.201 0 0 0 0 0 -0.07343 0 0 0 -0.20887 0 0.83697 -0.2085 0.42604 0.3054
GLY_732 -0.70264 0.07269 1.14493 -5e-05 0 0 0.32416 -0.53567 -0 -0 0.40652 -0.41628 0 0 0 0 0 -0.07063 0 0 0 0.38228 0 0.83697 0.01196 0.1873 1.64154
SER_733 -1.59045 0.24049 2.09104 -0.03059 0.00129 0.05122 0.62694 -0.9851 -0 -0 0.31457 -1.0339 0 0 0 0 0 -0.04763 0.01519 0.30137 0 -0.28401 0.60017 -0.77834 -0.32642 0.14326 -0.6909
GLY_734 -1.2927 0.07193 1.65304 -4e-05 0 0 0.72673 -0.83852 -0 -0 -0.23159 -0.39699 0 0 0 0 0 -0.12194 0 0 0 -1.10958 0 0.83697 -0.68776 0.16969 -1.22076
SER_735 -1.80051 0.10036 2.55893 -0.017 0 0.02827 0.71277 -1.11932 -0 -0 -0.63323 -0.84982 0 0 -0.07769 0 0 0.04435 0 0.85817 0 0.07916 0.60043 -0.77834 0.46668 0.19133 0.36453
GLU_736 -2.52275 0.14093 2.22388 -0.28597 0.05028 0.34873 0.44626 -1.02946 -6e-05 -0.0003 -0.56506 -0.23891 0 0 -0.07769 0 0 -0.10897 0.02301 0 2.74027 -0.07337 0 -2.7348 0.58908 0.1843 -0.89057
ASN_737 -4.85869 0.37459 3.03549 -0.27975 0.05215 0.49359 0.89183 -1.7503 -0.00642 -0.04697 -0.16273 -0.76386 0 0 0 0 0 -0.07322 0.0012 0 1.88654 -0.57488 0 -0.93687 -0.24545 0.23978 -2.72396
LEU_738 -4.74968 0.20187 3.83768 -0.47162 0.18383 0.08958 2.08876 -2.02025 -0 -0 -2.20654 0.16056 0 0 0 0 0 0.04908 0.0216 0.44799 0 -0.34293 0 0.18072 -0.15653 0.41757 -2.26832
TYR_739 -6.10946 0.87993 1.12281 -1.04785 0.12665 0.63433 0.4785 -1.34946 -0 -0 -0.40505 -0.2984 0 0 0 0 0 0.13316 0.00853 0 2.05052 -0.34018 0.00055 1.2797 -0.27429 0.50136 -2.60866
PHE_740 -5.34135 0.28658 3.31021 -0.65412 0.10892 0.39359 1.9683 -1.87627 -0.00414 -0.0561 -2.26234 0.30692 0 0 0 0 0 -0.00754 0.07007 0 1.89944 -0.32907 0 1.0402 -0.32516 0.55867 -0.9132
GLN_741 -2.54516 0.21732 1.33402 -0.23931 0.02606 0.18496 0.2829 -0.75802 -0 -0 0.05366 -0.54798 0 0 0 0 0 -0.00807 0.02201 0 3.32737 0.01202 0 -0.18838 -0.2227 0.34314 1.29383
GLY_742 -0.51838 0.04436 0.75993 -6e-05 0 0 0.11957 -0.35177 -0 -0 0.07504 -0.36578 0 0 0 0 0 -0.14872 0 0 0 -1.5264 0 0.83697 -0.37267 0.11423 -1.33368
GLY_743 -1.04074 0.09344 1.1502 -0.00037 0 0 0.35983 -0.62244 -0 -0 0.03521 -0.15146 0 0 0 0 0 -0.10638 0 0 0 -0.90729 0 0.83697 -0.31908 0.15902 -0.51309
THR:CtermProteinFull_744 -3.11224 0.35809 3.27001 -0.27602 0.26434 0.17162 1.08805 -1.45188 -0.01365 -0.15669 -2.59039 0.1589 0 0 -0.42961 -0.59219 0 0 0.0355 0.06266 0 0 2.24098 -1.0874 -0.00204 0.49299 -1.56898
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91540 MODEL 4 2021-07-17_00000178_2_19
MODEL     4
REMARK    Rerank model04.pdb score: 377.606 tmscore: 0.52116 7mgeB_201 prob: 100 ident: 59.64
ATOM      1  N   LEU A   1     -16.501  -4.681  34.454  1.00 11.300          N  
ATOM      2  CA  LEU A   1     -17.286  -3.635  33.819  1.00 10.500          C  
ATOM      3  C   LEU A   1     -18.737  -4.043  33.601  1.00 10.100          C  
ATOM      4  O   LEU A   1     -19.586  -3.179  33.399  1.00 10.170          O  
ATOM      5  CB  LEU A   1     -16.686  -3.224  32.461  1.00 15.020          C  
ATOM      6  CG  LEU A   1     -15.235  -2.626  32.444  1.00 15.020          C  
ATOM      7  CD1 LEU A   1     -14.846  -2.314  30.983  1.00 15.020          C  
ATOM      8  CD2 LEU A   1     -15.153  -1.383  33.296  1.00 15.020          C  
ATOM      9 1H   LEU A   1     -15.859  -4.244  35.100  1.00 13.560          H  
ATOM     10 2H   LEU A   1     -17.098  -5.302  34.976  1.00 13.560          H  
ATOM     11 3H   LEU A   1     -15.964  -5.202  33.781  1.00 13.560          H  
ATOM     12  HA  LEU A   1     -17.295  -2.772  34.481  1.00 12.600          H  
ATOM     13 1HB  LEU A   1     -16.659  -4.106  31.842  1.00 18.020          H  
ATOM     14 2HB  LEU A   1     -17.354  -2.503  31.992  1.00 18.020          H  
ATOM     15  HG  LEU A   1     -14.529  -3.366  32.827  1.00 18.020          H  
ATOM     16 1HD1 LEU A   1     -13.844  -1.909  30.943  1.00 18.020          H  
ATOM     17 2HD1 LEU A   1     -14.883  -3.198  30.394  1.00 18.020          H  
ATOM     18 3HD1 LEU A   1     -15.539  -1.581  30.571  1.00 18.020          H  
ATOM     19 1HD2 LEU A   1     -14.140  -1.011  33.249  1.00 18.020          H  
ATOM     20 2HD2 LEU A   1     -15.844  -0.639  32.909  1.00 18.020          H  
ATOM     21 3HD2 LEU A   1     -15.397  -1.603  34.331  1.00 18.020          H  
ATOM     22  N   SER A   2     -19.027  -5.353  33.616  1.00  9.930          N  
ATOM     23  CA  SER A   2     -20.403  -5.860  33.446  1.00  9.840          C  
ATOM     24  C   SER A   2     -21.070  -5.282  32.193  1.00  9.200          C  
ATOM     25  O   SER A   2     -22.223  -4.846  32.211  1.00  9.250          O  
ATOM     26  CB  SER A   2     -21.225  -5.542  34.681  1.00 13.810          C  
ATOM     27  OG  SER A   2     -20.659  -6.137  35.824  1.00 13.810          O  
ATOM     28  H   SER A   2     -18.308  -6.040  33.772  1.00 11.920          H  
ATOM     29  HA  SER A   2     -20.357  -6.948  33.339  1.00 11.810          H  
ATOM     30 1HB  SER A   2     -21.288  -4.466  34.820  1.00 16.570          H  
ATOM     31 2HB  SER A   2     -22.239  -5.912  34.546  1.00 16.570          H  
ATOM     32  HG  SER A   2     -20.822  -7.106  35.742  1.00 16.570          H  
ATOM     33  N   GLY A   3     -20.302  -5.291  31.113  1.00  8.870          N  
ATOM     34  CA  GLY A   3     -20.646  -4.788  29.789  1.00  8.520          C  
ATOM     35  C   GLY A   3     -20.983  -5.900  28.802  1.00  7.790          C  
ATOM     36  O   GLY A   3     -21.829  -6.757  29.061  1.00  7.780          O  
ATOM     37  H   GLY A   3     -19.389  -5.694  31.236  1.00 10.640          H  
ATOM     38 1HA  GLY A   3     -21.491  -4.106  29.872  1.00 10.220          H  
ATOM     39 2HA  GLY A   3     -19.811  -4.207  29.401  1.00 10.220          H  
ATOM     40  N   ALA A   4     -20.327  -5.842  27.646  1.00  7.430          N  
ATOM     41  CA  ALA A   4     -20.532  -6.753  26.523  1.00  6.880          C  
ATOM     42  C   ALA A   4     -20.352  -8.212  26.936  1.00  5.830          C  
ATOM     43  O   ALA A   4     -19.518  -8.547  27.764  1.00  5.470          O  
ATOM     44  CB  ALA A   4     -19.553  -6.405  25.423  1.00  9.850          C  
ATOM     45  H   ALA A   4     -19.634  -5.098  27.535  1.00  8.920          H  
ATOM     46  HA  ALA A   4     -21.552  -6.627  26.162  1.00  8.260          H  
ATOM     47 1HB  ALA A   4     -19.718  -7.060  24.579  1.00 11.820          H  
ATOM     48 2HB  ALA A   4     -19.701  -5.372  25.121  1.00 11.820          H  
ATOM     49 3HB  ALA A   4     -18.554  -6.531  25.802  1.00 11.820          H  
ATOM     50  N   LYS A   5     -21.163  -9.099  26.380  1.00  5.660          N  
ATOM     51  CA  LYS A   5     -21.070 -10.495  26.778  1.00  5.020          C  
ATOM     52  C   LYS A   5     -19.743 -11.205  26.484  1.00  4.490          C  
ATOM     53  O   LYS A   5     -19.333 -11.378  25.334  1.00  4.940          O  
ATOM     54  CB  LYS A   5     -22.207 -11.287  26.131  1.00  7.280          C  
ATOM     55  CG  LYS A   5     -23.604 -10.924  26.647  1.00  7.280          C  
ATOM     56  CD  LYS A   5     -24.689 -11.770  25.979  1.00  7.280          C  
ATOM     57  CE  LYS A   5     -26.082 -11.391  26.481  1.00  7.280          C  
ATOM     58  NZ  LYS A   5     -27.152 -12.185  25.812  1.00  7.280          N  
ATOM     59  H   LYS A   5     -21.844  -8.801  25.698  1.00  6.790          H  
ATOM     60  HA  LYS A   5     -21.214 -10.528  27.859  1.00  6.020          H  
ATOM     61 1HB  LYS A   5     -22.188 -11.138  25.051  1.00  8.740          H  
ATOM     62 2HB  LYS A   5     -22.052 -12.350  26.313  1.00  8.740          H  
ATOM     63 1HG  LYS A   5     -23.641 -11.083  27.726  1.00  8.740          H  
ATOM     64 2HG  LYS A   5     -23.804  -9.871  26.453  1.00  8.740          H  
ATOM     65 1HD  LYS A   5     -24.649 -11.627  24.898  1.00  8.740          H  
ATOM     66 2HD  LYS A   5     -24.512 -12.824  26.194  1.00  8.740          H  
ATOM     67 1HE  LYS A   5     -26.133 -11.565  27.554  1.00  8.740          H  
ATOM     68 2HE  LYS A   5     -26.255 -10.333  26.285  1.00  8.740          H  
ATOM     69 1HZ  LYS A   5     -28.054 -11.903  26.170  1.00  8.740          H  
ATOM     70 2HZ  LYS A   5     -27.122 -12.021  24.815  1.00  8.740          H  
ATOM     71 3HZ  LYS A   5     -27.012 -13.167  25.995  1.00  8.740          H  
ATOM     72  N   PHE A   6     -19.181 -11.767  27.553  1.00  4.000          N  
ATOM     73  CA  PHE A   6     -17.926 -12.535  27.619  1.00  4.060          C  
ATOM     74  C   PHE A   6     -18.004 -13.822  26.795  1.00  3.830          C  
ATOM     75  O   PHE A   6     -16.999 -14.484  26.505  1.00  3.750          O  
ATOM     76  CB  PHE A   6     -17.648 -12.915  29.066  1.00  5.660          C  
ATOM     77  CG  PHE A   6     -18.511 -14.045  29.511  1.00  5.660          C  
ATOM     78  CD1 PHE A   6     -18.041 -15.347  29.442  1.00  5.660          C  
ATOM     79  CD2 PHE A   6     -19.809 -13.832  29.944  1.00  5.660          C  
ATOM     80  CE1 PHE A   6     -18.833 -16.398  29.810  1.00  5.660          C  
ATOM     81  CE2 PHE A   6     -20.601 -14.884  30.313  1.00  5.660          C  
ATOM     82  CZ  PHE A   6     -20.114 -16.168  30.246  1.00  5.660          C  
ATOM     83  H   PHE A   6     -19.638 -11.567  28.429  1.00  4.800          H  
ATOM     84  HA  PHE A   6     -17.110 -11.918  27.233  1.00  4.870          H  
ATOM     85 1HB  PHE A   6     -16.609 -13.210  29.173  1.00  6.790          H  
ATOM     86 2HB  PHE A   6     -17.822 -12.062  29.718  1.00  6.790          H  
ATOM     87  HD1 PHE A   6     -17.022 -15.534  29.089  1.00  6.790          H  
ATOM     88  HD2 PHE A   6     -20.204 -12.821  30.001  1.00  6.790          H  
ATOM     89  HE1 PHE A   6     -18.445 -17.417  29.754  1.00  6.790          H  
ATOM     90  HE2 PHE A   6     -21.618 -14.708  30.658  1.00  6.790          H  
ATOM     91  HZ  PHE A   6     -20.744 -17.004  30.539  1.00  6.790          H  
ATOM     92  N   SER A   7     -19.234 -14.228  26.489  1.00  4.230          N  
ATOM     93  CA  SER A   7     -19.507 -15.437  25.744  1.00  4.500          C  
ATOM     94  C   SER A   7     -18.972 -15.362  24.317  1.00  4.430          C  
ATOM     95  O   SER A   7     -18.826 -16.392  23.652  1.00  4.740          O  
ATOM     96  CB  SER A   7     -20.995 -15.716  25.735  1.00  6.190          C  
ATOM     97  OG  SER A   7     -21.686 -14.748  24.998  1.00  6.190          O  
ATOM     98  H   SER A   7     -20.011 -13.644  26.756  1.00  5.080          H  
ATOM     99  HA  SER A   7     -19.010 -16.265  26.250  1.00  5.400          H  
ATOM    100 1HB  SER A   7     -21.174 -16.701  25.307  1.00  7.430          H  
ATOM    101 2HB  SER A   7     -21.364 -15.729  26.760  1.00  7.430          H  
ATOM    102  HG  SER A   7     -22.608 -15.022  25.003  1.00  7.430          H  
ATOM    103  N   ARG A   8     -18.675 -14.153  23.824  1.00  4.380          N  
ATOM    104  CA  ARG A   8     -18.118 -14.039  22.489  1.00  4.610          C  
ATOM    105  C   ARG A   8     -16.810 -14.839  22.476  1.00  4.850          C  
ATOM    106  O   ARG A   8     -15.940 -14.639  23.327  1.00  4.980          O  
ATOM    107  CB  ARG A   8     -17.874 -12.580  22.134  1.00  6.360          C  
ATOM    108  CG  ARG A   8     -19.108 -11.685  22.058  1.00  6.360          C  
ATOM    109  CD  ARG A   8     -19.856 -11.879  20.792  1.00  6.360          C  
ATOM    110  NE  ARG A   8     -20.918 -10.897  20.638  1.00  6.360          N  
ATOM    111  CZ  ARG A   8     -21.727 -10.791  19.562  1.00  6.360          C  
ATOM    112  NH1 ARG A   8     -21.592 -11.614  18.541  1.00  6.360          N  
ATOM    113  NH2 ARG A   8     -22.662  -9.853  19.534  1.00  6.360          N  
ATOM    114  H   ARG A   8     -18.823 -13.319  24.401  1.00  5.260          H  
ATOM    115  HA  ARG A   8     -18.810 -14.479  21.773  1.00  5.530          H  
ATOM    116 1HB  ARG A   8     -17.182 -12.135  22.851  1.00  7.630          H  
ATOM    117 2HB  ARG A   8     -17.424 -12.534  21.169  1.00  7.630          H  
ATOM    118 1HG  ARG A   8     -19.782 -11.928  22.877  1.00  7.630          H  
ATOM    119 2HG  ARG A   8     -18.813 -10.643  22.137  1.00  7.630          H  
ATOM    120 1HD  ARG A   8     -19.178 -11.794  19.948  1.00  7.630          H  
ATOM    121 2HD  ARG A   8     -20.311 -12.867  20.799  1.00  7.630          H  
ATOM    122  HE  ARG A   8     -21.060 -10.243  21.398  1.00  7.630          H  
ATOM    123 1HH1 ARG A   8     -20.884 -12.330  18.554  1.00  7.630          H  
ATOM    124 2HH1 ARG A   8     -22.201 -11.530  17.739  1.00  7.630          H  
ATOM    125 1HH2 ARG A   8     -22.768  -9.220  20.315  1.00  7.630          H  
ATOM    126 2HH2 ARG A   8     -23.272  -9.768  18.733  1.00  7.630          H  
ATOM    127  N   ASP A   9     -16.613 -15.698  21.475  1.00  5.140          N  
ATOM    128  CA  ASP A   9     -15.433 -16.567  21.491  1.00  5.620          C  
ATOM    129  C   ASP A   9     -14.130 -15.903  21.069  1.00  5.630          C  
ATOM    130  O   ASP A   9     -13.594 -16.161  19.988  1.00  5.800          O  
ATOM    131  CB  ASP A   9     -15.675 -17.806  20.615  1.00  7.680          C  
ATOM    132  CG  ASP A   9     -14.595 -18.909  20.778  1.00  7.680          C  
ATOM    133  OD1 ASP A   9     -13.828 -18.830  21.713  1.00  7.680          O  
ATOM    134  OD2 ASP A   9     -14.581 -19.829  19.985  1.00  7.680          O  
ATOM    135  H   ASP A   9     -17.314 -15.811  20.760  1.00  6.170          H  
ATOM    136  HA  ASP A   9     -15.302 -16.914  22.517  1.00  6.740          H  
ATOM    137 1HB  ASP A   9     -16.645 -18.236  20.862  1.00  9.210          H  
ATOM    138 2HB  ASP A   9     -15.708 -17.506  19.568  1.00  9.210          H  
ATOM    139  N   PHE A  10     -13.631 -15.047  21.947  1.00  5.740          N  
ATOM    140  CA  PHE A  10     -12.377 -14.351  21.728  1.00  5.950          C  
ATOM    141  C   PHE A  10     -11.387 -14.693  22.826  1.00  6.100          C  
ATOM    142  O   PHE A  10     -11.747 -14.871  23.999  1.00  6.400          O  
ATOM    143  CB  PHE A  10     -12.593 -12.848  21.575  1.00  8.250          C  
ATOM    144  CG  PHE A  10     -13.320 -12.526  20.323  1.00  8.250          C  
ATOM    145  CD1 PHE A  10     -14.680 -12.466  20.306  1.00  8.250          C  
ATOM    146  CD2 PHE A  10     -12.626 -12.308  19.142  1.00  8.250          C  
ATOM    147  CE1 PHE A  10     -15.364 -12.203  19.133  1.00  8.250          C  
ATOM    148  CE2 PHE A  10     -13.295 -12.043  17.968  1.00  8.250          C  
ATOM    149  CZ  PHE A  10     -14.672 -11.993  17.965  1.00  8.250          C  
ATOM    150  H   PHE A  10     -14.197 -14.888  22.781  1.00  6.890          H  
ATOM    151  HA  PHE A  10     -11.953 -14.704  20.788  1.00  7.140          H  
ATOM    152 1HB  PHE A  10     -13.169 -12.463  22.413  1.00  9.900          H  
ATOM    153 2HB  PHE A  10     -11.645 -12.334  21.552  1.00  9.900          H  
ATOM    154  HD1 PHE A  10     -15.203 -12.642  21.234  1.00  9.900          H  
ATOM    155  HD2 PHE A  10     -11.534 -12.346  19.147  1.00  9.900          H  
ATOM    156  HE1 PHE A  10     -16.446 -12.162  19.123  1.00  9.900          H  
ATOM    157  HE2 PHE A  10     -12.739 -11.872  17.050  1.00  9.900          H  
ATOM    158  HZ  PHE A  10     -15.207 -11.785  17.041  1.00  9.900          H  
ATOM    159  N   ILE A  11     -10.127 -14.816  22.410  1.00  6.170          N  
ATOM    160  CA  ILE A  11      -9.007 -15.168  23.280  1.00  6.410          C  
ATOM    161  C   ILE A  11      -7.841 -14.205  23.117  1.00  6.270          C  
ATOM    162  O   ILE A  11      -7.802 -13.426  22.162  1.00  6.280          O  
ATOM    163  CB  ILE A  11      -8.523 -16.601  22.977  1.00  8.880          C  
ATOM    164  CG1 ILE A  11      -7.967 -16.693  21.497  1.00  8.880          C  
ATOM    165  CG2 ILE A  11      -9.707 -17.564  23.187  1.00  8.880          C  
ATOM    166  CD1 ILE A  11      -7.263 -18.000  21.156  1.00  8.880          C  
ATOM    167  H   ILE A  11      -9.938 -14.648  21.431  1.00  7.400          H  
ATOM    168  HA  ILE A  11      -9.339 -15.119  24.319  1.00  7.690          H  
ATOM    169  HB  ILE A  11      -7.714 -16.863  23.664  1.00 10.650          H  
ATOM    170 1HG1 ILE A  11      -8.794 -16.559  20.802  1.00 10.650          H  
ATOM    171 2HG1 ILE A  11      -7.243 -15.894  21.338  1.00 10.650          H  
ATOM    172 1HG2 ILE A  11      -9.402 -18.586  23.014  1.00 10.650          H  
ATOM    173 2HG2 ILE A  11     -10.057 -17.461  24.197  1.00 10.650          H  
ATOM    174 3HG2 ILE A  11     -10.519 -17.320  22.504  1.00 10.650          H  
ATOM    175 1HD1 ILE A  11      -6.910 -17.958  20.125  1.00 10.650          H  
ATOM    176 2HD1 ILE A  11      -6.415 -18.136  21.823  1.00 10.650          H  
ATOM    177 3HD1 ILE A  11      -7.941 -18.840  21.260  1.00 10.650          H  
ATOM    178  N   LEU A  12      -6.880 -14.275  24.033  1.00  6.400          N  
ATOM    179  CA  LEU A  12      -5.696 -13.426  23.938  1.00  6.460          C  
ATOM    180  C   LEU A  12      -4.442 -14.016  24.552  1.00  6.760          C  
ATOM    181  O   LEU A  12      -4.455 -14.537  25.671  1.00  7.070          O  
ATOM    182  CB  LEU A  12      -5.943 -12.078  24.625  1.00  9.020          C  
ATOM    183  CG  LEU A  12      -4.742 -11.083  24.682  1.00  9.020          C  
ATOM    184  CD1 LEU A  12      -4.385 -10.586  23.304  1.00  9.020          C  
ATOM    185  CD2 LEU A  12      -5.106  -9.962  25.546  1.00  9.020          C  
ATOM    186  H   LEU A  12      -6.970 -14.956  24.797  1.00  7.680          H  
ATOM    187  HA  LEU A  12      -5.502 -13.257  22.882  1.00  7.750          H  
ATOM    188 1HB  LEU A  12      -6.757 -11.576  24.115  1.00 10.820          H  
ATOM    189 2HB  LEU A  12      -6.255 -12.267  25.646  1.00 10.820          H  
ATOM    190  HG  LEU A  12      -3.878 -11.576  25.105  1.00 10.820          H  
ATOM    191 1HD1 LEU A  12      -3.551  -9.895  23.376  1.00 10.820          H  
ATOM    192 2HD1 LEU A  12      -4.101 -11.409  22.656  1.00 10.820          H  
ATOM    193 3HD1 LEU A  12      -5.248 -10.077  22.896  1.00 10.820          H  
ATOM    194 1HD2 LEU A  12      -4.280  -9.271  25.619  1.00 10.820          H  
ATOM    195 2HD2 LEU A  12      -5.964  -9.460  25.136  1.00 10.820          H  
ATOM    196 3HD2 LEU A  12      -5.330 -10.327  26.532  1.00 10.820          H  
ATOM    197  N   ILE A  13      -3.340 -13.943  23.823  1.00  6.890          N  
ATOM    198  CA  ILE A  13      -2.069 -14.344  24.374  1.00  7.350          C  
ATOM    199  C   ILE A  13      -1.241 -13.062  24.460  1.00  7.680          C  
ATOM    200  O   ILE A  13      -1.018 -12.408  23.440  1.00  7.790          O  
ATOM    201  CB  ILE A  13      -1.439 -15.422  23.482  1.00 10.110          C  
ATOM    202  CG1 ILE A  13      -2.434 -16.644  23.386  1.00 10.110          C  
ATOM    203  CG2 ILE A  13      -0.087 -15.862  24.073  1.00 10.110          C  
ATOM    204  CD1 ILE A  13      -3.482 -16.624  22.226  1.00 10.110          C  
ATOM    205  H   ILE A  13      -3.346 -13.588  22.862  1.00  8.270          H  
ATOM    206  HA  ILE A  13      -2.199 -14.736  25.382  1.00  8.820          H  
ATOM    207  HB  ILE A  13      -1.288 -15.033  22.475  1.00 12.130          H  
ATOM    208 1HG1 ILE A  13      -1.843 -17.544  23.271  1.00 12.130          H  
ATOM    209 2HG1 ILE A  13      -2.990 -16.694  24.313  1.00 12.130          H  
ATOM    210 1HG2 ILE A  13       0.352 -16.632  23.438  1.00 12.130          H  
ATOM    211 2HG2 ILE A  13       0.587 -15.007  24.119  1.00 12.130          H  
ATOM    212 3HG2 ILE A  13      -0.238 -16.255  25.078  1.00 12.130          H  
ATOM    213 1HD1 ILE A  13      -4.079 -17.527  22.284  1.00 12.130          H  
ATOM    214 2HD1 ILE A  13      -4.141 -15.782  22.278  1.00 12.130          H  
ATOM    215 3HD1 ILE A  13      -2.981 -16.592  21.279  1.00 12.130          H  
ATOM    216  N   SER A  14      -0.774 -12.680  25.653  1.00  8.000          N  
ATOM    217  CA  SER A  14      -0.080 -11.393  25.705  1.00  8.400          C  
ATOM    218  C   SER A  14       0.988 -11.180  26.765  1.00  8.670          C  
ATOM    219  O   SER A  14       1.095 -11.885  27.778  1.00  8.870          O  
ATOM    220  CB  SER A  14      -1.085 -10.265  25.884  1.00 11.600          C  
ATOM    221  OG  SER A  14      -1.713 -10.330  27.139  1.00 11.600          O  
ATOM    222  H   SER A  14      -0.941 -13.241  26.494  1.00  9.600          H  
ATOM    223  HA  SER A  14       0.409 -11.255  24.741  1.00 10.080          H  
ATOM    224 1HB  SER A  14      -0.576  -9.303  25.792  1.00 13.920          H  
ATOM    225 2HB  SER A  14      -1.826 -10.306  25.100  1.00 13.920          H  
ATOM    226  HG  SER A  14      -2.220  -9.496  27.229  1.00 13.920          H  
ATOM    227  N   GLU A  15       1.791 -10.155  26.472  1.00  8.850          N  
ATOM    228  CA  GLU A  15       2.828  -9.583  27.319  1.00  9.300          C  
ATOM    229  C   GLU A  15       2.197  -8.481  28.141  1.00  9.190          C  
ATOM    230  O   GLU A  15       1.405  -7.704  27.618  1.00  9.030          O  
ATOM    231  CB  GLU A  15       3.970  -9.036  26.477  1.00 12.840          C  
ATOM    232  CG  GLU A  15       5.077  -8.400  27.279  1.00 12.840          C  
ATOM    233  CD  GLU A  15       6.181  -7.953  26.433  1.00 12.840          C  
ATOM    234  OE1 GLU A  15       6.199  -8.304  25.284  1.00 12.840          O  
ATOM    235  OE2 GLU A  15       7.025  -7.226  26.913  1.00 12.840          O  
ATOM    236  H   GLU A  15       1.622  -9.693  25.585  1.00 10.620          H  
ATOM    237  HA  GLU A  15       3.210 -10.349  27.998  1.00 11.160          H  
ATOM    238 1HB  GLU A  15       4.404  -9.848  25.890  1.00 15.410          H  
ATOM    239 2HB  GLU A  15       3.585  -8.290  25.779  1.00 15.410          H  
ATOM    240 1HG  GLU A  15       4.694  -7.536  27.788  1.00 15.410          H  
ATOM    241 2HG  GLU A  15       5.423  -9.101  28.033  1.00 15.410          H  
ATOM    242  N   PHE A  16       2.581  -8.361  29.398  1.00  9.460          N  
ATOM    243  CA  PHE A  16       1.977  -7.363  30.267  1.00  9.620          C  
ATOM    244  C   PHE A  16       2.630  -5.994  30.416  1.00 10.240          C  
ATOM    245  O   PHE A  16       2.335  -5.281  31.376  1.00 10.590          O  
ATOM    246  CB  PHE A  16       1.720  -8.034  31.603  1.00 13.400          C  
ATOM    247  CG  PHE A  16       0.550  -8.920  31.433  1.00 13.400          C  
ATOM    248  CD1 PHE A  16       0.644 -10.192  30.918  1.00 13.400          C  
ATOM    249  CD2 PHE A  16      -0.665  -8.433  31.755  1.00 13.400          C  
ATOM    250  CE1 PHE A  16      -0.473 -10.929  30.714  1.00 13.400          C  
ATOM    251  CE2 PHE A  16      -1.801  -9.165  31.577  1.00 13.400          C  
ATOM    252  CZ  PHE A  16      -1.705 -10.428  31.044  1.00 13.400          C  
ATOM    253  H   PHE A  16       3.250  -9.035  29.788  1.00 11.350          H  
ATOM    254  HA  PHE A  16       0.987  -7.168  29.852  1.00 11.540          H  
ATOM    255 1HB  PHE A  16       2.581  -8.630  31.895  1.00 16.080          H  
ATOM    256 2HB  PHE A  16       1.513  -7.303  32.381  1.00 16.080          H  
ATOM    257  HD1 PHE A  16       1.600 -10.596  30.641  1.00 16.080          H  
ATOM    258  HD2 PHE A  16      -0.699  -7.437  32.155  1.00 16.080          H  
ATOM    259  HE1 PHE A  16      -0.381 -11.904  30.275  1.00 16.080          H  
ATOM    260  HE2 PHE A  16      -2.765  -8.745  31.848  1.00 16.080          H  
ATOM    261  HZ  PHE A  16      -2.593 -11.026  30.877  1.00 16.080          H  
ATOM    262  N   SER A  17       3.482  -5.598  29.467  1.00 10.590          N  
ATOM    263  CA  SER A  17       4.030  -4.240  29.484  1.00 11.240          C  
ATOM    264  C   SER A  17       2.851  -3.279  29.296  1.00 11.590          C  
ATOM    265  O   SER A  17       2.650  -2.342  30.070  1.00 11.690          O  
ATOM    266  CB  SER A  17       5.012  -4.030  28.347  1.00 15.480          C  
ATOM    267  OG  SER A  17       5.549  -2.738  28.388  1.00 15.480          O  
ATOM    268  H   SER A  17       3.731  -6.241  28.729  1.00 12.710          H  
ATOM    269  HA  SER A  17       4.512  -4.046  30.444  1.00 13.490          H  
ATOM    270 1HB  SER A  17       5.799  -4.759  28.391  1.00 18.570          H  
ATOM    271 2HB  SER A  17       4.494  -4.176  27.402  1.00 18.570          H  
ATOM    272  HG  SER A  17       6.136  -2.658  27.636  1.00 18.570          H  
ATOM    273  N   GLU A  18       2.055  -3.563  28.254  1.00 11.990          N  
ATOM    274  CA  GLU A  18       0.830  -2.845  27.905  1.00 12.800          C  
ATOM    275  C   GLU A  18      -0.171  -3.932  27.513  1.00 13.080          C  
ATOM    276  O   GLU A  18       0.191  -4.840  26.767  1.00 13.410          O  
ATOM    277  CB  GLU A  18       1.015  -1.904  26.717  1.00 17.600          C  
ATOM    278  CG  GLU A  18       2.040  -0.795  26.833  1.00 17.600          C  
ATOM    279  CD  GLU A  18       1.704   0.286  27.833  1.00 17.600          C  
ATOM    280  OE1 GLU A  18       0.663   0.242  28.448  1.00 17.600          O  
ATOM    281  OE2 GLU A  18       2.507   1.190  27.956  1.00 17.600          O  
ATOM    282  H   GLU A  18       2.315  -4.353  27.683  1.00 14.390          H  
ATOM    283  HA  GLU A  18       0.452  -2.297  28.770  1.00 15.360          H  
ATOM    284 1HB  GLU A  18       1.273  -2.489  25.857  1.00 21.120          H  
ATOM    285 2HB  GLU A  18       0.069  -1.427  26.510  1.00 21.120          H  
ATOM    286 1HG  GLU A  18       2.999  -1.236  27.105  1.00 21.120          H  
ATOM    287 2HG  GLU A  18       2.155  -0.343  25.846  1.00 21.120          H  
ATOM    288  N   GLN A  19      -1.411  -3.851  27.981  1.00 13.140          N  
ATOM    289  CA  GLN A  19      -2.380  -4.915  27.696  1.00 13.620          C  
ATOM    290  C   GLN A  19      -3.387  -4.661  26.567  1.00 13.750          C  
ATOM    291  O   GLN A  19      -3.816  -3.540  26.321  1.00 13.530          O  
ATOM    292  CB  GLN A  19      -3.081  -5.274  29.012  1.00 18.880          C  
ATOM    293  CG  GLN A  19      -4.187  -6.316  28.966  1.00 18.880          C  
ATOM    294  CD  GLN A  19      -3.733  -7.747  28.539  1.00 18.880          C  
ATOM    295  OE1 GLN A  19      -3.007  -7.938  27.537  1.00 18.880          O  
ATOM    296  NE2 GLN A  19      -4.194  -8.741  29.261  1.00 18.880          N  
ATOM    297  H   GLN A  19      -1.668  -3.054  28.547  1.00 15.770          H  
ATOM    298  HA  GLN A  19      -1.800  -5.789  27.399  1.00 16.340          H  
ATOM    299 1HB  GLN A  19      -2.335  -5.632  29.723  1.00 22.650          H  
ATOM    300 2HB  GLN A  19      -3.523  -4.371  29.418  1.00 22.650          H  
ATOM    301 1HG  GLN A  19      -4.557  -6.393  29.983  1.00 22.650          H  
ATOM    302 2HG  GLN A  19      -4.993  -5.967  28.346  1.00 22.650          H  
ATOM    303 1HE2 GLN A  19      -3.972  -9.686  29.010  1.00 22.650          H  
ATOM    304 2HE2 GLN A  19      -4.778  -8.555  30.046  1.00 22.650          H  
ATOM    305  N   VAL A  20      -3.797  -5.761  25.942  1.00 14.260          N  
ATOM    306  CA  VAL A  20      -4.845  -5.854  24.919  1.00 14.600          C  
ATOM    307  C   VAL A  20      -6.079  -6.439  25.602  1.00 14.740          C  
ATOM    308  O   VAL A  20      -5.946  -7.209  26.544  1.00 14.640          O  
ATOM    309  CB  VAL A  20      -4.388  -6.708  23.708  1.00 20.300          C  
ATOM    310  CG1 VAL A  20      -5.543  -6.892  22.679  1.00 20.300          C  
ATOM    311  CG2 VAL A  20      -3.195  -6.023  23.040  1.00 20.300          C  
ATOM    312  H   VAL A  20      -3.340  -6.625  26.253  1.00 17.110          H  
ATOM    313  HA  VAL A  20      -5.086  -4.854  24.560  1.00 17.520          H  
ATOM    314  HB  VAL A  20      -4.090  -7.675  24.049  1.00 24.360          H  
ATOM    315 1HG1 VAL A  20      -5.190  -7.483  21.850  1.00 24.360          H  
ATOM    316 2HG1 VAL A  20      -6.387  -7.409  23.141  1.00 24.360          H  
ATOM    317 3HG1 VAL A  20      -5.872  -5.922  22.308  1.00 24.360          H  
ATOM    318 1HG2 VAL A  20      -2.848  -6.618  22.195  1.00 24.360          H  
ATOM    319 2HG2 VAL A  20      -3.494  -5.043  22.690  1.00 24.360          H  
ATOM    320 3HG2 VAL A  20      -2.380  -5.915  23.759  1.00 24.360          H  
ATOM    321  N   GLY A  21      -7.279  -5.987  25.245  1.00 15.120          N  
ATOM    322  CA  GLY A  21      -8.464  -6.497  25.934  1.00 15.440          C  
ATOM    323  C   GLY A  21      -8.390  -8.023  25.966  1.00 15.980          C  
ATOM    324  O   GLY A  21      -8.216  -8.625  24.916  1.00 16.170          O  
ATOM    325  H   GLY A  21      -7.364  -5.321  24.490  1.00 18.140          H  
ATOM    326 1HA  GLY A  21      -8.553  -6.049  26.916  1.00 18.530          H  
ATOM    327 2HA  GLY A  21      -9.351  -6.187  25.381  1.00 18.530          H  
ATOM    328  N   PRO A  22      -8.499  -8.672  27.145  1.00 16.370          N  
ATOM    329  CA  PRO A  22      -8.428 -10.120  27.352  1.00 16.710          C  
ATOM    330  C   PRO A  22      -9.266 -11.007  26.415  1.00 16.940          C  
ATOM    331  O   PRO A  22      -8.808 -12.065  25.999  1.00 17.120          O  
ATOM    332  CB  PRO A  22      -8.852 -10.210  28.816  1.00 25.070          C  
ATOM    333  CG  PRO A  22      -8.365  -8.926  29.417  1.00 25.070          C  
ATOM    334  CD  PRO A  22      -8.548  -7.892  28.416  1.00 25.070          C  
ATOM    335  HA  PRO A  22      -7.378 -10.413  27.270  1.00 20.050          H  
ATOM    336 1HB  PRO A  22      -9.913 -10.376  28.893  1.00 30.080          H  
ATOM    337 2HB  PRO A  22      -8.372 -11.044  29.304  1.00 30.080          H  
ATOM    338 1HG  PRO A  22      -8.890  -8.704  30.353  1.00 30.080          H  
ATOM    339 2HG  PRO A  22      -7.317  -9.023  29.641  1.00 30.080          H  
ATOM    340 1HD  PRO A  22      -9.465  -7.370  28.602  1.00 30.080          H  
ATOM    341 2HD  PRO A  22      -7.670  -7.224  28.492  1.00 30.080          H  
ATOM    342  N   GLN A  23     -10.454 -10.563  26.012  1.00 17.020          N  
ATOM    343  CA  GLN A  23     -11.278 -11.333  25.064  1.00 17.370          C  
ATOM    344  C   GLN A  23     -11.733 -10.394  23.954  1.00 17.420          C  
ATOM    345  O   GLN A  23     -12.916 -10.090  23.844  1.00 17.440          O  
ATOM    346  CB  GLN A  23     -12.513 -11.924  25.707  1.00 24.180          C  
ATOM    347  CG  GLN A  23     -12.293 -12.942  26.761  1.00 24.180          C  
ATOM    348  CD  GLN A  23     -13.623 -13.504  27.080  1.00 24.180          C  
ATOM    349  OE1 GLN A  23     -14.300 -13.093  28.031  1.00 24.180          O  
ATOM    350  NE2 GLN A  23     -14.056 -14.408  26.220  1.00 24.180          N  
ATOM    351  H   GLN A  23     -10.815  -9.692  26.373  1.00 20.420          H  
ATOM    352  HA  GLN A  23     -10.689 -12.150  24.647  1.00 20.840          H  
ATOM    353 1HB  GLN A  23     -13.125 -11.141  26.128  1.00 29.010          H  
ATOM    354 2HB  GLN A  23     -13.113 -12.404  24.933  1.00 29.010          H  
ATOM    355 1HG  GLN A  23     -11.648 -13.736  26.380  1.00 29.010          H  
ATOM    356 2HG  GLN A  23     -11.861 -12.486  27.653  1.00 29.010          H  
ATOM    357 1HE2 GLN A  23     -15.013 -14.768  26.318  1.00 29.010          H  
ATOM    358 2HE2 GLN A  23     -13.446 -14.666  25.423  1.00 29.010          H  
ATOM    359  N   PRO A  24     -10.826  -9.961  23.101  1.00 17.590          N  
ATOM    360  CA  PRO A  24     -10.946  -8.858  22.185  1.00 17.610          C  
ATOM    361  C   PRO A  24     -11.714  -9.054  20.864  1.00 17.340          C  
ATOM    362  O   PRO A  24     -11.183  -9.699  19.968  1.00 17.360          O  
ATOM    363  CB  PRO A  24      -9.469  -8.592  21.943  1.00 26.410          C  
ATOM    364  CG  PRO A  24      -8.817  -9.894  22.039  1.00 26.410          C  
ATOM    365  CD  PRO A  24      -9.558 -10.680  22.988  1.00 26.410          C  
ATOM    366  HA  PRO A  24     -11.407  -8.062  22.755  1.00 21.130          H  
ATOM    367 1HB  PRO A  24      -9.308  -8.166  21.050  1.00 31.700          H  
ATOM    368 2HB  PRO A  24      -9.082  -7.883  22.686  1.00 31.700          H  
ATOM    369 1HG  PRO A  24      -8.797 -10.364  21.057  1.00 31.700          H  
ATOM    370 2HG  PRO A  24      -7.787  -9.742  22.377  1.00 31.700          H  
ATOM    371 1HD  PRO A  24      -9.700 -11.693  22.603  1.00 31.700          H  
ATOM    372 2HD  PRO A  24      -8.976 -10.670  23.870  1.00 31.700          H  
ATOM    373  N   LEU A  25     -12.958  -8.553  20.771  1.00 17.290          N  
ATOM    374  CA  LEU A  25     -13.796  -8.631  19.551  1.00 17.100          C  
ATOM    375  C   LEU A  25     -13.421  -7.723  18.327  1.00 16.900          C  
ATOM    376  O   LEU A  25     -13.323  -8.239  17.213  1.00 17.270          O  
ATOM    377  CB  LEU A  25     -15.264  -8.438  19.960  1.00 24.020          C  
ATOM    378  CG  LEU A  25     -16.385  -8.676  18.877  1.00 24.020          C  
ATOM    379  CD1 LEU A  25     -17.631  -9.189  19.586  1.00 24.020          C  
ATOM    380  CD2 LEU A  25     -16.743  -7.383  18.144  1.00 24.020          C  
ATOM    381  H   LEU A  25     -13.339  -8.094  21.589  1.00 20.750          H  
ATOM    382  HA  LEU A  25     -13.717  -9.647  19.203  1.00 20.520          H  
ATOM    383 1HB  LEU A  25     -15.451  -9.136  20.763  1.00 28.820          H  
ATOM    384 2HB  LEU A  25     -15.382  -7.427  20.352  1.00 28.820          H  
ATOM    385  HG  LEU A  25     -16.051  -9.421  18.161  1.00 28.820          H  
ATOM    386 1HD1 LEU A  25     -18.419  -9.377  18.857  1.00 28.820          H  
ATOM    387 2HD1 LEU A  25     -17.390 -10.107  20.102  1.00 28.820          H  
ATOM    388 3HD1 LEU A  25     -17.979  -8.452  20.303  1.00 28.820          H  
ATOM    389 1HD2 LEU A  25     -17.533  -7.585  17.422  1.00 28.820          H  
ATOM    390 2HD2 LEU A  25     -17.088  -6.640  18.860  1.00 28.820          H  
ATOM    391 3HD2 LEU A  25     -15.903  -6.998  17.622  1.00 28.820          H  
ATOM    392  N   LEU A  26     -13.301  -6.372  18.493  1.00 16.420          N  
ATOM    393  CA  LEU A  26     -12.925  -5.442  17.369  1.00 16.360          C  
ATOM    394  C   LEU A  26     -12.655  -3.987  17.859  1.00 16.090          C  
ATOM    395  O   LEU A  26     -13.499  -3.447  18.575  1.00 16.240          O  
ATOM    396  CB  LEU A  26     -14.018  -5.406  16.281  1.00 22.930          C  
ATOM    397  CG  LEU A  26     -13.738  -4.520  15.035  1.00 22.930          C  
ATOM    398  CD1 LEU A  26     -12.533  -5.097  14.237  1.00 22.930          C  
ATOM    399  CD2 LEU A  26     -14.999  -4.487  14.170  1.00 22.930          C  
ATOM    400  H   LEU A  26     -13.470  -5.977  19.422  1.00 19.700          H  
ATOM    401  HA  LEU A  26     -12.019  -5.830  16.916  1.00 19.630          H  
ATOM    402 1HB  LEU A  26     -14.197  -6.409  15.914  1.00 27.510          H  
ATOM    403 2HB  LEU A  26     -14.934  -5.036  16.736  1.00 27.510          H  
ATOM    404  HG  LEU A  26     -13.489  -3.503  15.343  1.00 27.510          H  
ATOM    405 1HD1 LEU A  26     -12.350  -4.475  13.361  1.00 27.510          H  
ATOM    406 2HD1 LEU A  26     -11.628  -5.110  14.846  1.00 27.510          H  
ATOM    407 3HD1 LEU A  26     -12.761  -6.114  13.919  1.00 27.510          H  
ATOM    408 1HD2 LEU A  26     -14.826  -3.866  13.289  1.00 27.510          H  
ATOM    409 2HD2 LEU A  26     -15.252  -5.501  13.856  1.00 27.510          H  
ATOM    410 3HD2 LEU A  26     -15.824  -4.071  14.751  1.00 27.510          H  
ATOM    411  N   THR A  27     -11.522  -3.328  17.503  1.00 15.820          N  
ATOM    412  CA  THR A  27     -11.352  -1.949  18.040  1.00 15.650          C  
ATOM    413  C   THR A  27     -10.425  -0.958  17.319  1.00 14.740          C  
ATOM    414  O   THR A  27      -9.904  -1.200  16.228  1.00 14.470          O  
ATOM    415  CB  THR A  27     -10.826  -2.008  19.473  1.00 21.980          C  
ATOM    416  OG1 THR A  27     -10.915  -0.716  20.089  1.00 21.980          O  
ATOM    417  CG2 THR A  27      -9.336  -2.420  19.466  1.00 21.980          C  
ATOM    418  H   THR A  27     -10.819  -3.758  16.894  1.00 18.980          H  
ATOM    419  HA  THR A  27     -12.341  -1.494  18.061  1.00 18.780          H  
ATOM    420  HB  THR A  27     -11.418  -2.710  20.002  1.00 26.370          H  
ATOM    421  HG1 THR A  27     -10.694  -0.779  21.030  1.00 26.370          H  
ATOM    422 1HG2 THR A  27      -8.976  -2.486  20.486  1.00 26.370          H  
ATOM    423 2HG2 THR A  27      -9.254  -3.341  18.998  1.00 26.370          H  
ATOM    424 3HG2 THR A  27      -8.711  -1.729  18.933  1.00 26.370          H  
ATOM    425  N   ILE A  28     -10.231   0.173  18.014  1.00 14.400          N  
ATOM    426  CA  ILE A  28      -9.322   1.266  17.713  1.00 13.620          C  
ATOM    427  C   ILE A  28      -8.240   1.118  18.788  1.00 13.520          C  
ATOM    428  O   ILE A  28      -8.555   1.293  19.962  1.00 14.010          O  
ATOM    429  CB  ILE A  28     -10.001   2.627  17.946  1.00 19.380          C  
ATOM    430  CG1 ILE A  28     -11.248   2.752  17.075  1.00 19.380          C  
ATOM    431  CG2 ILE A  28      -8.982   3.769  17.688  1.00 19.380          C  
ATOM    432  CD1 ILE A  28     -12.121   3.906  17.466  1.00 19.380          C  
ATOM    433  H   ILE A  28     -10.757   0.240  18.878  1.00 17.280          H  
ATOM    434  HA  ILE A  28      -8.934   1.173  16.704  1.00 16.340          H  
ATOM    435  HB  ILE A  28     -10.331   2.685  18.985  1.00 23.260          H  
ATOM    436 1HG1 ILE A  28     -10.953   2.869  16.034  1.00 23.260          H  
ATOM    437 2HG1 ILE A  28     -11.839   1.842  17.164  1.00 23.260          H  
ATOM    438 1HG2 ILE A  28      -9.433   4.738  17.881  1.00 23.260          H  
ATOM    439 2HG2 ILE A  28      -8.120   3.655  18.355  1.00 23.260          H  
ATOM    440 3HG2 ILE A  28      -8.645   3.730  16.654  1.00 23.260          H  
ATOM    441 1HD1 ILE A  28     -12.995   3.933  16.823  1.00 23.260          H  
ATOM    442 2HD1 ILE A  28     -12.442   3.788  18.504  1.00 23.260          H  
ATOM    443 3HD1 ILE A  28     -11.583   4.824  17.368  1.00 23.260          H  
ATOM    444  N   PRO A  29      -6.987   0.801  18.473  1.00 13.060          N  
ATOM    445  CA  PRO A  29      -5.981   0.532  19.481  1.00 13.090          C  
ATOM    446  C   PRO A  29      -5.470   1.792  20.159  1.00 12.810          C  
ATOM    447  O   PRO A  29      -5.306   2.818  19.497  1.00 12.310          O  
ATOM    448  CB  PRO A  29      -4.859  -0.059  18.635  1.00 19.630          C  
ATOM    449  CG  PRO A  29      -5.027   0.638  17.276  1.00 19.630          C  
ATOM    450  CD  PRO A  29      -6.523   0.802  17.097  1.00 19.630          C  
ATOM    451  HA  PRO A  29      -6.364  -0.192  20.215  1.00 15.710          H  
ATOM    452 1HB  PRO A  29      -3.884   0.141  19.111  1.00 23.560          H  
ATOM    453 2HB  PRO A  29      -4.974  -1.138  18.580  1.00 23.560          H  
ATOM    454 1HG  PRO A  29      -4.518   1.615  17.307  1.00 23.560          H  
ATOM    455 2HG  PRO A  29      -4.552   0.085  16.475  1.00 23.560          H  
ATOM    456 1HD  PRO A  29      -6.721   1.777  16.627  1.00 23.560          H  
ATOM    457 2HD  PRO A  29      -6.959  -0.034  16.532  1.00 23.560          H  
ATOM    458  N   ASN A  30      -5.157   1.689  21.446  1.00 13.230          N  
ATOM    459  CA  ASN A  30      -4.395   2.698  22.170  1.00 13.170          C  
ATOM    460  C   ASN A  30      -3.849   2.006  23.416  1.00 12.560          C  
ATOM    461  O   ASN A  30      -4.457   1.044  23.872  1.00 12.690          O  
ATOM    462  CB  ASN A  30      -5.182   3.942  22.472  1.00 18.460          C  
ATOM    463  CG  ASN A  30      -4.236   5.119  22.618  1.00 18.460          C  
ATOM    464  OD1 ASN A  30      -3.047   4.938  22.977  1.00 18.460          O  
ATOM    465  ND2 ASN A  30      -4.716   6.304  22.311  1.00 18.460          N  
ATOM    466  H   ASN A  30      -5.395   0.838  21.938  1.00 15.880          H  
ATOM    467  HA  ASN A  30      -3.536   2.991  21.561  1.00 15.800          H  
ATOM    468 1HB  ASN A  30      -5.895   4.149  21.674  1.00 22.150          H  
ATOM    469 2HB  ASN A  30      -5.741   3.796  23.387  1.00 22.150          H  
ATOM    470 1HD2 ASN A  30      -4.134   7.122  22.349  1.00 22.150          H  
ATOM    471 2HD2 ASN A  30      -5.666   6.411  22.001  1.00 22.150          H  
ATOM    472  N   ASP A  31      -2.762   2.496  24.006  1.00 12.000          N  
ATOM    473  CA  ASP A  31      -2.203   1.873  25.229  1.00 11.560          C  
ATOM    474  C   ASP A  31      -1.929   0.351  25.069  1.00 10.940          C  
ATOM    475  O   ASP A  31      -2.235  -0.421  25.977  1.00 10.540          O  
ATOM    476  CB  ASP A  31      -3.163   2.010  26.445  1.00 16.360          C  
ATOM    477  CG  ASP A  31      -3.456   3.434  27.076  1.00 16.360          C  
ATOM    478  OD1 ASP A  31      -2.554   4.208  27.367  1.00 16.360          O  
ATOM    479  OD2 ASP A  31      -4.607   3.693  27.295  1.00 16.360          O  
ATOM    480  H   ASP A  31      -2.363   3.337  23.597  1.00 14.400          H  
ATOM    481  HA  ASP A  31      -1.258   2.364  25.465  1.00 13.870          H  
ATOM    482 1HB  ASP A  31      -4.120   1.557  26.201  1.00 19.630          H  
ATOM    483 2HB  ASP A  31      -2.753   1.404  27.258  1.00 19.630          H  
ATOM    484  N   THR A  32      -1.364  -0.081  23.928  1.00 10.970          N  
ATOM    485  CA  THR A  32      -1.069  -1.512  23.681  1.00 10.500          C  
ATOM    486  C   THR A  32       0.350  -1.830  23.192  1.00 10.190          C  
ATOM    487  O   THR A  32       1.111  -0.935  22.806  1.00 10.740          O  
ATOM    488  CB  THR A  32      -2.042  -2.102  22.652  1.00 14.890          C  
ATOM    489  OG1 THR A  32      -1.912  -1.361  21.430  1.00 14.890          O  
ATOM    490  CG2 THR A  32      -3.456  -2.079  23.150  1.00 14.890          C  
ATOM    491  H   THR A  32      -1.149   0.596  23.210  1.00 13.160          H  
ATOM    492  HA  THR A  32      -1.221  -2.050  24.618  1.00 12.600          H  
ATOM    493  HB  THR A  32      -1.766  -3.140  22.459  1.00 17.870          H  
ATOM    494  HG1 THR A  32      -1.070  -1.560  21.030  1.00 17.870          H  
ATOM    495 1HG2 THR A  32      -4.128  -2.510  22.434  1.00 17.870          H  
ATOM    496 2HG2 THR A  32      -3.512  -2.647  24.067  1.00 17.870          H  
ATOM    497 3HG2 THR A  32      -3.747  -1.089  23.339  1.00 17.870          H  
ATOM    498  N   LYS A  33       0.680  -3.137  23.190  1.00  9.480          N  
ATOM    499  CA  LYS A  33       1.949  -3.684  22.688  1.00  9.310          C  
ATOM    500  C   LYS A  33       1.674  -4.975  21.898  1.00  8.570          C  
ATOM    501  O   LYS A  33       0.785  -5.736  22.274  1.00  8.380          O  
ATOM    502  CB  LYS A  33       2.929  -3.967  23.839  1.00 13.100          C  
ATOM    503  CG  LYS A  33       4.310  -4.464  23.367  1.00 13.100          C  
ATOM    504  CD  LYS A  33       5.336  -4.607  24.499  1.00 13.100          C  
ATOM    505  CE  LYS A  33       6.712  -5.018  23.927  1.00 13.100          C  
ATOM    506  NZ  LYS A  33       7.773  -5.186  24.982  1.00 13.100          N  
ATOM    507  H   LYS A  33      -0.001  -3.794  23.556  1.00 11.380          H  
ATOM    508  HA  LYS A  33       2.413  -2.961  22.023  1.00 11.170          H  
ATOM    509 1HB  LYS A  33       3.085  -3.056  24.414  1.00 15.720          H  
ATOM    510 2HB  LYS A  33       2.501  -4.715  24.512  1.00 15.720          H  
ATOM    511 1HG  LYS A  33       4.208  -5.440  22.900  1.00 15.720          H  
ATOM    512 2HG  LYS A  33       4.687  -3.762  22.635  1.00 15.720          H  
ATOM    513 1HD  LYS A  33       5.432  -3.661  25.031  1.00 15.720          H  
ATOM    514 2HD  LYS A  33       5.000  -5.376  25.201  1.00 15.720          H  
ATOM    515 1HE  LYS A  33       6.602  -5.961  23.388  1.00 15.720          H  
ATOM    516 2HE  LYS A  33       7.037  -4.250  23.231  1.00 15.720          H  
ATOM    517 1HZ  LYS A  33       8.644  -5.450  24.549  1.00 15.720          H  
ATOM    518 2HZ  LYS A  33       7.892  -4.324  25.480  1.00 15.720          H  
ATOM    519 3HZ  LYS A  33       7.499  -5.931  25.649  1.00 15.720          H  
ATOM    520  N   VAL A  34       2.444  -5.202  20.817  1.00  8.280          N  
ATOM    521  CA  VAL A  34       2.415  -6.372  19.928  1.00  7.670          C  
ATOM    522  C   VAL A  34       1.109  -7.163  19.924  1.00  7.100          C  
ATOM    523  O   VAL A  34       0.909  -8.101  20.706  1.00  7.300          O  
ATOM    524  CB  VAL A  34       3.613  -7.324  20.254  1.00 10.980          C  
ATOM    525  CG1 VAL A  34       3.594  -8.627  19.414  1.00 10.980          C  
ATOM    526  CG2 VAL A  34       4.910  -6.602  19.957  1.00 10.980          C  
ATOM    527  H   VAL A  34       3.142  -4.506  20.556  1.00  9.940          H  
ATOM    528  HA  VAL A  34       2.577  -5.998  18.916  1.00  9.200          H  
ATOM    529  HB  VAL A  34       3.565  -7.599  21.308  1.00 13.180          H  
ATOM    530 1HG1 VAL A  34       4.453  -9.236  19.688  1.00 13.180          H  
ATOM    531 2HG1 VAL A  34       2.704  -9.199  19.591  1.00 13.180          H  
ATOM    532 3HG1 VAL A  34       3.659  -8.382  18.370  1.00 13.180          H  
ATOM    533 1HG2 VAL A  34       5.751  -7.239  20.201  1.00 13.180          H  
ATOM    534 2HG2 VAL A  34       4.954  -6.335  18.898  1.00 13.180          H  
ATOM    535 3HG2 VAL A  34       4.954  -5.717  20.550  1.00 13.180          H  
ATOM    536  N   PHE A  35       0.292  -6.906  18.909  1.00  6.610          N  
ATOM    537  CA  PHE A  35      -0.946  -7.630  18.677  1.00  6.160          C  
ATOM    538  C   PHE A  35      -0.612  -8.909  17.914  1.00  5.600          C  
ATOM    539  O   PHE A  35      -1.001  -9.113  16.758  1.00  5.630          O  
ATOM    540  CB  PHE A  35      -1.889  -6.753  17.856  1.00  8.800          C  
ATOM    541  CG  PHE A  35      -2.438  -5.586  18.555  1.00  8.800          C  
ATOM    542  CD1 PHE A  35      -1.772  -4.386  18.522  1.00  8.800          C  
ATOM    543  CD2 PHE A  35      -3.659  -5.662  19.215  1.00  8.800          C  
ATOM    544  CE1 PHE A  35      -2.299  -3.295  19.142  1.00  8.800          C  
ATOM    545  CE2 PHE A  35      -4.189  -4.564  19.830  1.00  8.800          C  
ATOM    546  CZ  PHE A  35      -3.505  -3.383  19.792  1.00  8.800          C  
ATOM    547  H   PHE A  35       0.534  -6.141  18.304  1.00  7.930          H  
ATOM    548  HA  PHE A  35      -1.404  -7.882  19.636  1.00  7.390          H  
ATOM    549 1HB  PHE A  35      -1.335  -6.373  17.034  1.00 10.560          H  
ATOM    550 2HB  PHE A  35      -2.700  -7.318  17.446  1.00 10.560          H  
ATOM    551  HD1 PHE A  35      -0.829  -4.308  17.991  1.00 10.560          H  
ATOM    552  HD2 PHE A  35      -4.203  -6.600  19.235  1.00 10.560          H  
ATOM    553  HE1 PHE A  35      -1.777  -2.350  19.108  1.00 10.560          H  
ATOM    554  HE2 PHE A  35      -5.150  -4.627  20.342  1.00 10.560          H  
ATOM    555  HZ  PHE A  35      -3.915  -2.500  20.266  1.00 10.560          H  
ATOM    556  N   GLY A  36       0.160  -9.765  18.568  1.00  5.350          N  
ATOM    557  CA  GLY A  36       0.680 -10.981  17.953  1.00  5.020          C  
ATOM    558  C   GLY A  36      -0.418 -11.943  17.547  1.00  4.540          C  
ATOM    559  O   GLY A  36      -0.416 -12.497  16.448  1.00  5.010          O  
ATOM    560  H   GLY A  36       0.399  -9.508  19.535  1.00  6.420          H  
ATOM    561 1HA  GLY A  36       1.277 -10.720  17.080  1.00  6.020          H  
ATOM    562 2HA  GLY A  36       1.351 -11.475  18.657  1.00  6.020          H  
ATOM    563  N   THR A  37      -1.453 -12.000  18.368  1.00  3.900          N  
ATOM    564  CA  THR A  37      -2.563 -12.928  18.218  1.00  3.670          C  
ATOM    565  C   THR A  37      -3.482 -12.482  17.091  1.00  3.680          C  
ATOM    566  O   THR A  37      -4.372 -13.223  16.666  1.00  3.800          O  
ATOM    567  CB  THR A  37      -3.360 -13.011  19.565  1.00  5.230          C  
ATOM    568  OG1 THR A  37      -2.485 -13.421  20.620  1.00  5.230          O  
ATOM    569  CG2 THR A  37      -4.555 -13.973  19.536  1.00  5.230          C  
ATOM    570  H   THR A  37      -1.414 -11.452  19.216  1.00  4.680          H  
ATOM    571  HA  THR A  37      -2.165 -13.918  17.978  1.00  4.400          H  
ATOM    572  HB  THR A  37      -3.720 -12.040  19.796  1.00  6.280          H  
ATOM    573  HG1 THR A  37      -2.007 -14.250  20.342  1.00  6.280          H  
ATOM    574 1HG2 THR A  37      -5.044 -13.960  20.508  1.00  6.280          H  
ATOM    575 2HG2 THR A  37      -5.277 -13.679  18.789  1.00  6.280          H  
ATOM    576 3HG2 THR A  37      -4.198 -14.979  19.321  1.00  6.280          H  
ATOM    577  N   PHE A  38      -3.322 -11.237  16.638  1.00  3.870          N  
ATOM    578  CA  PHE A  38      -4.225 -10.694  15.659  1.00  4.110          C  
ATOM    579  C   PHE A  38      -3.525 -10.315  14.378  1.00  3.990          C  
ATOM    580  O   PHE A  38      -4.100  -9.596  13.561  1.00  4.110          O  
ATOM    581  CB  PHE A  38      -4.869  -9.468  16.259  1.00  5.660          C  
ATOM    582  CG  PHE A  38      -5.400  -9.811  17.572  1.00  5.660          C  
ATOM    583  CD1 PHE A  38      -4.728  -9.387  18.693  1.00  5.660          C  
ATOM    584  CD2 PHE A  38      -6.500 -10.619  17.720  1.00  5.660          C  
ATOM    585  CE1 PHE A  38      -5.128  -9.743  19.913  1.00  5.660          C  
ATOM    586  CE2 PHE A  38      -6.907 -10.989  18.958  1.00  5.660          C  
ATOM    587  CZ  PHE A  38      -6.209 -10.555  20.057  1.00  5.660          C  
ATOM    588  H   PHE A  38      -2.536 -10.663  16.939  1.00  4.640          H  
ATOM    589  HA  PHE A  38      -4.984 -11.438  15.425  1.00  4.930          H  
ATOM    590 1HB  PHE A  38      -4.146  -8.666  16.356  1.00  6.790          H  
ATOM    591 2HB  PHE A  38      -5.662  -9.125  15.627  1.00  6.790          H  
ATOM    592  HD1 PHE A  38      -3.855  -8.777  18.586  1.00  6.790          H  
ATOM    593  HD2 PHE A  38      -7.034 -10.978  16.838  1.00  6.790          H  
ATOM    594  HE1 PHE A  38      -4.569  -9.407  20.774  1.00  6.790          H  
ATOM    595  HE2 PHE A  38      -7.774 -11.643  19.075  1.00  6.790          H  
ATOM    596  HZ  PHE A  38      -6.515 -10.876  21.040  1.00  6.790          H  
ATOM    597  N   ASP A  39      -2.270 -10.744  14.193  1.00  4.130          N  
ATOM    598  CA  ASP A  39      -1.532 -10.387  12.980  1.00  4.290          C  
ATOM    599  C   ASP A  39      -1.535  -8.864  12.742  1.00  4.200          C  
ATOM    600  O   ASP A  39      -1.683  -8.399  11.610  1.00  4.540          O  
ATOM    601  CB  ASP A  39      -2.151 -11.107  11.775  1.00  5.940          C  
ATOM    602  CG  ASP A  39      -2.047 -12.643  11.870  1.00  5.940          C  
ATOM    603  OD1 ASP A  39      -1.071 -13.140  12.394  1.00  5.940          O  
ATOM    604  OD2 ASP A  39      -2.951 -13.302  11.412  1.00  5.940          O  
ATOM    605  H   ASP A  39      -1.817 -11.351  14.888  1.00  4.960          H  
ATOM    606  HA  ASP A  39      -0.496 -10.714  13.098  1.00  5.150          H  
ATOM    607 1HB  ASP A  39      -3.202 -10.846  11.684  1.00  7.130          H  
ATOM    608 2HB  ASP A  39      -1.678 -10.765  10.866  1.00  7.130          H  
ATOM    609  N   LEU A  40      -1.362  -8.101  13.827  1.00  3.940          N  
ATOM    610  CA  LEU A  40      -1.351  -6.631  13.884  1.00  4.000          C  
ATOM    611  C   LEU A  40      -2.702  -5.990  13.514  1.00  4.300          C  
ATOM    612  O   LEU A  40      -2.777  -4.793  13.257  1.00  4.590          O  
ATOM    613  CB  LEU A  40      -0.229  -6.048  12.976  1.00  5.580          C  
ATOM    614  CG  LEU A  40       0.047  -4.446  13.002  1.00  5.580          C  
ATOM    615  CD1 LEU A  40       0.473  -4.009  14.436  1.00  5.580          C  
ATOM    616  CD2 LEU A  40       1.117  -4.119  11.980  1.00  5.580          C  
ATOM    617  H   LEU A  40      -1.230  -8.584  14.723  1.00  4.730          H  
ATOM    618  HA  LEU A  40      -1.127  -6.352  14.899  1.00  4.800          H  
ATOM    619 1HB  LEU A  40       0.695  -6.542  13.220  1.00  6.690          H  
ATOM    620 2HB  LEU A  40      -0.469  -6.294  11.946  1.00  6.690          H  
ATOM    621  HG  LEU A  40      -0.819  -3.891  12.726  1.00  6.690          H  
ATOM    622 1HD1 LEU A  40       0.667  -2.935  14.440  1.00  6.690          H  
ATOM    623 2HD1 LEU A  40      -0.325  -4.226  15.143  1.00  6.690          H  
ATOM    624 3HD1 LEU A  40       1.362  -4.541  14.709  1.00  6.690          H  
ATOM    625 1HD2 LEU A  40       1.308  -3.047  11.985  1.00  6.690          H  
ATOM    626 2HD2 LEU A  40       2.022  -4.643  12.211  1.00  6.690          H  
ATOM    627 3HD2 LEU A  40       0.772  -4.422  10.994  1.00  6.690          H  
ATOM    628  N   ASN A  41      -3.793  -6.730  13.541  1.00  4.490          N  
ATOM    629  CA  ASN A  41      -5.070  -6.077  13.360  1.00  4.920          C  
ATOM    630  C   ASN A  41      -5.444  -5.628  14.756  1.00  4.380          C  
ATOM    631  O   ASN A  41      -4.704  -5.923  15.695  1.00  4.580          O  
ATOM    632  CB  ASN A  41      -6.064  -7.010  12.719  1.00  6.720          C  
ATOM    633  CG  ASN A  41      -7.259  -6.325  12.076  1.00  6.720          C  
ATOM    634  OD1 ASN A  41      -7.711  -5.257  12.521  1.00  6.720          O  
ATOM    635  ND2 ASN A  41      -7.773  -6.928  11.033  1.00  6.720          N  
ATOM    636  H   ASN A  41      -3.755  -7.741  13.681  1.00  5.390          H  
ATOM    637  HA  ASN A  41      -4.953  -5.189  12.737  1.00  5.900          H  
ATOM    638 1HB  ASN A  41      -5.548  -7.602  11.960  1.00  8.060          H  
ATOM    639 2HB  ASN A  41      -6.381  -7.678  13.457  1.00  8.060          H  
ATOM    640 1HD2 ASN A  41      -8.562  -6.529  10.560  1.00  8.060          H  
ATOM    641 2HD2 ASN A  41      -7.377  -7.787  10.705  1.00  8.060          H  
ATOM    642  N   TYR A  42      -6.576  -4.965  14.937  1.00  4.100          N  
ATOM    643  CA  TYR A  42      -6.845  -4.461  16.271  1.00  3.960          C  
ATOM    644  C   TYR A  42      -8.189  -4.897  16.807  1.00  3.930          C  
ATOM    645  O   TYR A  42      -9.236  -4.655  16.198  1.00  4.430          O  
ATOM    646  CB  TYR A  42      -6.735  -2.950  16.232  1.00  5.600          C  
ATOM    647  CG  TYR A  42      -5.408  -2.522  15.637  1.00  5.600          C  
ATOM    648  CD1 TYR A  42      -5.361  -1.991  14.358  1.00  5.600          C  
ATOM    649  CD2 TYR A  42      -4.251  -2.711  16.327  1.00  5.600          C  
ATOM    650  CE1 TYR A  42      -4.146  -1.625  13.811  1.00  5.600          C  
ATOM    651  CE2 TYR A  42      -3.037  -2.351  15.791  1.00  5.600          C  
ATOM    652  CZ  TYR A  42      -2.979  -1.805  14.544  1.00  5.600          C  
ATOM    653  OH  TYR A  42      -1.765  -1.434  14.013  1.00  5.600          O  
ATOM    654  H   TYR A  42      -7.187  -4.776  14.149  1.00  4.920          H  
ATOM    655  HA  TYR A  42      -6.090  -4.845  16.955  1.00  4.750          H  
ATOM    656 1HB  TYR A  42      -7.545  -2.529  15.632  1.00  6.720          H  
ATOM    657 2HB  TYR A  42      -6.816  -2.543  17.240  1.00  6.720          H  
ATOM    658  HD1 TYR A  42      -6.280  -1.855  13.790  1.00  6.720          H  
ATOM    659  HD2 TYR A  42      -4.306  -3.146  17.292  1.00  6.720          H  
ATOM    660  HE1 TYR A  42      -4.105  -1.198  12.811  1.00  6.720          H  
ATOM    661  HE2 TYR A  42      -2.122  -2.499  16.352  1.00  6.720          H  
ATOM    662  HH  TYR A  42      -1.891  -1.121  13.114  1.00  6.720          H  
ATOM    663  N   PHE A  43      -8.137  -5.545  17.967  1.00  3.650          N  
ATOM    664  CA  PHE A  43      -9.299  -6.111  18.626  1.00  3.790          C  
ATOM    665  C   PHE A  43      -9.469  -5.699  20.112  1.00  3.620          C  
ATOM    666  O   PHE A  43      -8.479  -5.506  20.820  1.00  3.890          O  
ATOM    667  CB  PHE A  43      -9.185  -7.623  18.505  1.00  5.250          C  
ATOM    668  CG  PHE A  43      -9.297  -8.253  17.156  1.00  5.250          C  
ATOM    669  CD1 PHE A  43      -8.302  -8.237  16.207  1.00  5.250          C  
ATOM    670  CD2 PHE A  43     -10.419  -8.971  16.882  1.00  5.250          C  
ATOM    671  CE1 PHE A  43      -8.488  -8.918  15.015  1.00  5.250          C  
ATOM    672  CE2 PHE A  43     -10.601  -9.627  15.714  1.00  5.250          C  
ATOM    673  CZ  PHE A  43      -9.634  -9.601  14.774  1.00  5.250          C  
ATOM    674  H   PHE A  43      -7.229  -5.674  18.393  1.00  4.380          H  
ATOM    675  HA  PHE A  43     -10.174  -5.789  18.091  1.00  4.550          H  
ATOM    676 1HB  PHE A  43      -8.258  -7.970  18.963  1.00  6.300          H  
ATOM    677 2HB  PHE A  43      -9.972  -8.006  19.039  1.00  6.300          H  
ATOM    678  HD1 PHE A  43      -7.373  -7.701  16.399  1.00  6.300          H  
ATOM    679  HD2 PHE A  43     -11.182  -9.030  17.632  1.00  6.300          H  
ATOM    680  HE1 PHE A  43      -7.733  -8.936  14.271  1.00  6.300          H  
ATOM    681  HE2 PHE A  43     -11.522 -10.179  15.545  1.00  6.300          H  
ATOM    682  HZ  PHE A  43      -9.769 -10.135  13.835  1.00  6.300          H  
ATOM    683  N   SER A  44     -10.735  -5.589  20.563  1.00  3.510          N  
ATOM    684  CA  SER A  44     -11.164  -5.350  21.965  1.00  3.620          C  
ATOM    685  C   SER A  44     -12.698  -5.551  22.108  1.00  3.240          C  
ATOM    686  O   SER A  44     -13.456  -5.337  21.162  1.00  3.570          O  
ATOM    687  CB  SER A  44     -10.793  -4.001  22.521  1.00  5.020          C  
ATOM    688  OG  SER A  44     -11.174  -3.933  23.865  1.00  5.020          O  
ATOM    689  H   SER A  44     -11.461  -5.732  19.881  1.00  4.210          H  
ATOM    690  HA  SER A  44     -10.657  -6.057  22.605  1.00  4.340          H  
ATOM    691 1HB  SER A  44      -9.725  -3.827  22.425  1.00  6.030          H  
ATOM    692 2HB  SER A  44     -11.306  -3.238  22.006  1.00  6.030          H  
ATOM    693  HG  SER A  44     -10.916  -3.057  24.171  1.00  6.030          H  
ATOM    694  N   LEU A  45     -13.152  -6.063  23.252  1.00  3.020          N  
ATOM    695  CA  LEU A  45     -14.592  -6.270  23.543  1.00  3.050          C  
ATOM    696  C   LEU A  45     -15.001  -5.313  24.662  1.00  3.070          C  
ATOM    697  O   LEU A  45     -14.287  -5.220  25.657  1.00  3.090          O  
ATOM    698  CB  LEU A  45     -14.844  -7.736  23.962  1.00  4.260          C  
ATOM    699  CG  LEU A  45     -16.288  -8.179  24.383  1.00  4.260          C  
ATOM    700  CD1 LEU A  45     -17.241  -8.191  23.202  1.00  4.260          C  
ATOM    701  CD2 LEU A  45     -16.203  -9.569  25.034  1.00  4.260          C  
ATOM    702  H   LEU A  45     -12.473  -6.227  23.983  1.00  3.620          H  
ATOM    703  HA  LEU A  45     -15.172  -6.034  22.652  1.00  3.660          H  
ATOM    704 1HB  LEU A  45     -14.571  -8.372  23.136  1.00  5.110          H  
ATOM    705 2HB  LEU A  45     -14.186  -7.967  24.772  1.00  5.110          H  
ATOM    706  HG  LEU A  45     -16.671  -7.484  25.075  1.00  5.110          H  
ATOM    707 1HD1 LEU A  45     -18.228  -8.501  23.540  1.00  5.110          H  
ATOM    708 2HD1 LEU A  45     -17.307  -7.205  22.750  1.00  5.110          H  
ATOM    709 3HD1 LEU A  45     -16.883  -8.898  22.479  1.00  5.110          H  
ATOM    710 1HD2 LEU A  45     -17.196  -9.887  25.356  1.00  5.110          H  
ATOM    711 2HD2 LEU A  45     -15.809 -10.288  24.312  1.00  5.110          H  
ATOM    712 3HD2 LEU A  45     -15.541  -9.534  25.897  1.00  5.110          H  
ATOM    713  N   ARG A  46     -16.148  -4.630  24.564  1.00  3.420          N  
ATOM    714  CA  ARG A  46     -16.503  -3.627  25.588  1.00  3.680          C  
ATOM    715  C   ARG A  46     -17.012  -4.145  26.947  1.00  3.420          C  
ATOM    716  O   ARG A  46     -18.161  -3.912  27.339  1.00  3.760          O  
ATOM    717  CB  ARG A  46     -17.531  -2.668  25.014  1.00  5.050          C  
ATOM    718  CG  ARG A  46     -17.004  -1.807  23.874  1.00  5.050          C  
ATOM    719  CD  ARG A  46     -18.032  -0.888  23.341  1.00  5.050          C  
ATOM    720  NE  ARG A  46     -17.501  -0.066  22.256  1.00  5.050          N  
ATOM    721  CZ  ARG A  46     -18.187   0.890  21.589  1.00  5.050          C  
ATOM    722  NH1 ARG A  46     -19.444   1.147  21.892  1.00  5.050          N  
ATOM    723  NH2 ARG A  46     -17.586   1.572  20.625  1.00  5.050          N  
ATOM    724  H   ARG A  46     -16.739  -4.753  23.753  1.00  4.100          H  
ATOM    725  HA  ARG A  46     -15.602  -3.045  25.785  1.00  4.420          H  
ATOM    726 1HB  ARG A  46     -18.385  -3.227  24.644  1.00  6.060          H  
ATOM    727 2HB  ARG A  46     -17.887  -1.999  25.797  1.00  6.060          H  
ATOM    728 1HG  ARG A  46     -16.172  -1.204  24.236  1.00  6.060          H  
ATOM    729 2HG  ARG A  46     -16.661  -2.443  23.061  1.00  6.060          H  
ATOM    730 1HD  ARG A  46     -18.870  -1.469  22.956  1.00  6.060          H  
ATOM    731 2HD  ARG A  46     -18.374  -0.229  24.139  1.00  6.060          H  
ATOM    732  HE  ARG A  46     -16.537  -0.223  21.984  1.00  6.060          H  
ATOM    733 1HH1 ARG A  46     -19.906   0.632  22.624  1.00  6.060          H  
ATOM    734 2HH1 ARG A  46     -19.949   1.863  21.388  1.00  6.060          H  
ATOM    735 1HH2 ARG A  46     -16.619   1.380  20.393  1.00  6.060          H  
ATOM    736 2HH2 ARG A  46     -18.085   2.291  20.122  1.00  6.060          H  
ATOM    737  N   ILE A  47     -16.124  -4.875  27.617  1.00  3.070          N  
ATOM    738  CA  ILE A  47     -16.217  -5.436  28.956  1.00  3.000          C  
ATOM    739  C   ILE A  47     -14.794  -5.708  29.422  1.00  2.900          C  
ATOM    740  O   ILE A  47     -14.482  -5.858  30.607  1.00  3.150          O  
ATOM    741  CB  ILE A  47     -17.102  -6.691  29.018  1.00  4.230          C  
ATOM    742  CG1 ILE A  47     -17.301  -7.132  30.502  1.00  4.230          C  
ATOM    743  CG2 ILE A  47     -16.570  -7.725  28.150  1.00  4.230          C  
ATOM    744  CD1 ILE A  47     -18.403  -8.163  30.730  1.00  4.230          C  
ATOM    745  H   ILE A  47     -15.233  -4.993  27.143  1.00  3.680          H  
ATOM    746  HA  ILE A  47     -16.659  -4.692  29.610  1.00  3.600          H  
ATOM    747  HB  ILE A  47     -18.061  -6.444  28.660  1.00  5.070          H  
ATOM    748 1HG1 ILE A  47     -16.373  -7.565  30.870  1.00  5.070          H  
ATOM    749 2HG1 ILE A  47     -17.521  -6.259  31.087  1.00  5.070          H  
ATOM    750 1HG2 ILE A  47     -17.186  -8.604  28.142  1.00  5.070          H  
ATOM    751 2HG2 ILE A  47     -16.511  -7.330  27.173  1.00  5.070          H  
ATOM    752 3HG2 ILE A  47     -15.640  -7.974  28.477  1.00  5.070          H  
ATOM    753 1HD1 ILE A  47     -18.468  -8.409  31.798  1.00  5.070          H  
ATOM    754 2HD1 ILE A  47     -19.358  -7.775  30.391  1.00  5.070          H  
ATOM    755 3HD1 ILE A  47     -18.183  -9.068  30.176  1.00  5.070          H  
ATOM    756  N   MET A  48     -13.927  -5.829  28.432  1.00  2.920          N  
ATOM    757  CA  MET A  48     -12.556  -6.263  28.616  1.00  3.070          C  
ATOM    758  C   MET A  48     -11.562  -5.182  28.951  1.00  3.010          C  
ATOM    759  O   MET A  48     -10.708  -4.830  28.135  1.00  3.360          O  
ATOM    760  CB  MET A  48     -12.148  -7.050  27.378  1.00  4.240          C  
ATOM    761  CG  MET A  48     -12.886  -8.349  27.222  1.00  4.240          C  
ATOM    762  SD  MET A  48     -12.533  -9.485  28.577  1.00  4.240          S  
ATOM    763  CE  MET A  48     -13.907  -9.476  29.734  1.00  4.240          C  
ATOM    764  H   MET A  48     -14.242  -5.614  27.485  1.00  3.500          H  
ATOM    765  HA  MET A  48     -12.535  -6.938  29.464  1.00  3.680          H  
ATOM    766 1HB  MET A  48     -12.353  -6.457  26.498  1.00  5.090          H  
ATOM    767 2HB  MET A  48     -11.129  -7.250  27.361  1.00  5.090          H  
ATOM    768 1HG  MET A  48     -13.928  -8.165  27.172  1.00  5.090          H  
ATOM    769 2HG  MET A  48     -12.597  -8.808  26.294  1.00  5.090          H  
ATOM    770 1HE  MET A  48     -13.682 -10.111  30.567  1.00  5.090          H  
ATOM    771 2HE  MET A  48     -14.079  -8.479  30.118  1.00  5.090          H  
ATOM    772 3HE  MET A  48     -14.805  -9.848  29.244  1.00  5.090          H  
ATOM    773  N   SER A  49     -11.669  -4.672  30.169  1.00  2.800          N  
ATOM    774  CA  SER A  49     -10.764  -3.627  30.623  1.00  2.820          C  
ATOM    775  C   SER A  49      -9.316  -4.092  30.547  1.00  2.770          C  
ATOM    776  O   SER A  49      -8.949  -5.134  31.121  1.00  2.770          O  
ATOM    777  CB  SER A  49     -11.099  -3.211  32.046  1.00  3.940          C  
ATOM    778  OG  SER A  49     -10.133  -2.319  32.568  1.00  3.940          O  
ATOM    779  H   SER A  49     -12.439  -5.029  30.746  1.00  3.360          H  
ATOM    780  HA  SER A  49     -10.881  -2.761  29.969  1.00  3.380          H  
ATOM    781 1HB  SER A  49     -12.063  -2.733  32.064  1.00  4.730          H  
ATOM    782 2HB  SER A  49     -11.173  -4.090  32.671  1.00  4.730          H  
ATOM    783  HG  SER A  49     -10.509  -1.995  33.412  1.00  4.730          H  
ATOM    784  N   VAL A  50      -8.495  -3.299  29.854  1.00  2.830          N  
ATOM    785  CA  VAL A  50      -7.079  -3.602  29.682  1.00  2.900          C  
ATOM    786  C   VAL A  50      -6.310  -3.273  30.925  1.00  3.060          C  
ATOM    787  O   VAL A  50      -5.359  -3.967  31.268  1.00  3.370          O  
ATOM    788  CB  VAL A  50      -6.467  -2.871  28.468  1.00  4.030          C  
ATOM    789  CG1 VAL A  50      -7.158  -3.338  27.267  1.00  4.030          C  
ATOM    790  CG2 VAL A  50      -6.564  -1.341  28.598  1.00  4.030          C  
ATOM    791  H   VAL A  50      -8.899  -2.482  29.419  1.00  3.400          H  
ATOM    792  HA  VAL A  50      -6.983  -4.673  29.497  1.00  3.480          H  
ATOM    793  HB  VAL A  50      -5.420  -3.152  28.371  1.00  4.840          H  
ATOM    794 1HG1 VAL A  50      -6.714  -2.879  26.383  1.00  4.840          H  
ATOM    795 2HG1 VAL A  50      -7.022  -4.385  27.242  1.00  4.840          H  
ATOM    796 3HG1 VAL A  50      -8.219  -3.102  27.312  1.00  4.840          H  
ATOM    797 1HG2 VAL A  50      -6.123  -0.882  27.712  1.00  4.840          H  
ATOM    798 2HG2 VAL A  50      -7.601  -1.034  28.678  1.00  4.840          H  
ATOM    799 3HG2 VAL A  50      -6.019  -0.986  29.470  1.00  4.840          H  
ATOM    800  N   ASP A  51      -6.783  -2.269  31.648  1.00  3.010          N  
ATOM    801  CA  ASP A  51      -6.097  -1.823  32.830  1.00  3.210          C  
ATOM    802  C   ASP A  51      -6.435  -2.765  33.960  1.00  3.230          C  
ATOM    803  O   ASP A  51      -5.587  -3.053  34.807  1.00  3.410          O  
ATOM    804  CB  ASP A  51      -6.565  -0.416  33.148  1.00  4.410          C  
ATOM    805  CG  ASP A  51      -6.176   0.564  32.072  1.00  4.410          C  
ATOM    806  OD1 ASP A  51      -5.029   0.934  31.995  1.00  4.410          O  
ATOM    807  OD2 ASP A  51      -7.036   0.907  31.288  1.00  4.410          O  
ATOM    808  H   ASP A  51      -7.581  -1.745  31.305  1.00  3.610          H  
ATOM    809  HA  ASP A  51      -5.023  -1.833  32.657  1.00  3.850          H  
ATOM    810 1HB  ASP A  51      -7.646  -0.401  33.294  1.00  5.300          H  
ATOM    811 2HB  ASP A  51      -6.103  -0.099  34.068  1.00  5.300          H  
ATOM    812  N   TYR A  52      -7.660  -3.298  33.971  1.00  3.250          N  
ATOM    813  CA  TYR A  52      -7.976  -4.251  35.014  1.00  3.480          C  
ATOM    814  C   TYR A  52      -7.045  -5.435  34.871  1.00  3.420          C  
ATOM    815  O   TYR A  52      -6.328  -5.793  35.801  1.00  3.850          O  
ATOM    816  CB  TYR A  52      -9.405  -4.783  34.921  1.00  4.780          C  
ATOM    817  CG  TYR A  52      -9.746  -5.841  35.986  1.00  4.780          C  
ATOM    818  CD1 TYR A  52     -10.249  -5.445  37.198  1.00  4.780          C  
ATOM    819  CD2 TYR A  52      -9.521  -7.202  35.751  1.00  4.780          C  
ATOM    820  CE1 TYR A  52     -10.554  -6.369  38.171  1.00  4.780          C  
ATOM    821  CE2 TYR A  52      -9.813  -8.125  36.729  1.00  4.780          C  
ATOM    822  CZ  TYR A  52     -10.335  -7.711  37.933  1.00  4.780          C  
ATOM    823  OH  TYR A  52     -10.646  -8.634  38.902  1.00  4.780          O  
ATOM    824  H   TYR A  52      -8.355  -3.028  33.276  1.00  3.900          H  
ATOM    825  HA  TYR A  52      -7.814  -3.791  35.986  1.00  4.180          H  
ATOM    826 1HB  TYR A  52     -10.106  -3.953  35.030  1.00  5.740          H  
ATOM    827 2HB  TYR A  52      -9.559  -5.227  33.941  1.00  5.740          H  
ATOM    828  HD1 TYR A  52     -10.404  -4.398  37.383  1.00  5.740          H  
ATOM    829  HD2 TYR A  52      -9.114  -7.541  34.799  1.00  5.740          H  
ATOM    830  HE1 TYR A  52     -10.959  -6.038  39.121  1.00  5.740          H  
ATOM    831  HE2 TYR A  52      -9.634  -9.186  36.544  1.00  5.740          H  
ATOM    832  HH  TYR A  52     -10.387  -9.513  38.603  1.00  5.740          H  
ATOM    833  N   GLN A  53      -7.024  -6.052  33.683  1.00  3.090          N  
ATOM    834  CA  GLN A  53      -6.232  -7.258  33.566  1.00  3.190          C  
ATOM    835  C   GLN A  53      -4.747  -6.978  33.687  1.00  3.270          C  
ATOM    836  O   GLN A  53      -3.994  -7.803  34.218  1.00  3.340          O  
ATOM    837  CB  GLN A  53      -6.507  -7.971  32.260  1.00  4.430          C  
ATOM    838  CG  GLN A  53      -5.945  -9.406  32.197  1.00  4.430          C  
ATOM    839  CD  GLN A  53      -6.651 -10.313  33.182  1.00  4.430          C  
ATOM    840  OE1 GLN A  53      -7.775 -10.008  33.634  1.00  4.430          O  
ATOM    841  NE2 GLN A  53      -6.038 -11.429  33.489  1.00  4.430          N  
ATOM    842  H   GLN A  53      -7.608  -5.728  32.901  1.00  3.710          H  
ATOM    843  HA  GLN A  53      -6.518  -7.915  34.381  1.00  3.830          H  
ATOM    844 1HB  GLN A  53      -7.581  -8.017  32.122  1.00  5.310          H  
ATOM    845 2HB  GLN A  53      -6.103  -7.391  31.437  1.00  5.310          H  
ATOM    846 1HG  GLN A  53      -6.065  -9.831  31.221  1.00  5.310          H  
ATOM    847 2HG  GLN A  53      -4.894  -9.398  32.462  1.00  5.310          H  
ATOM    848 1HE2 GLN A  53      -6.464 -12.104  34.136  1.00  5.310          H  
ATOM    849 2HE2 GLN A  53      -5.149 -11.647  33.101  1.00  5.310          H  
ATOM    850  N   ALA A  54      -4.284  -5.835  33.167  1.00  3.360          N  
ATOM    851  CA  ALA A  54      -2.868  -5.566  33.212  1.00  3.540          C  
ATOM    852  C   ALA A  54      -2.351  -5.512  34.622  1.00  3.610          C  
ATOM    853  O   ALA A  54      -1.334  -6.134  34.934  1.00  3.950          O  
ATOM    854  CB  ALA A  54      -2.549  -4.241  32.557  1.00  4.880          C  
ATOM    855  H   ALA A  54      -4.895  -5.161  32.702  1.00  4.030          H  
ATOM    856  HA  ALA A  54      -2.372  -6.356  32.684  1.00  4.250          H  
ATOM    857 1HB  ALA A  54      -1.474  -4.073  32.582  1.00  5.860          H  
ATOM    858 2HB  ALA A  54      -2.884  -4.242  31.559  1.00  5.860          H  
ATOM    859 3HB  ALA A  54      -3.059  -3.446  33.101  1.00  5.860          H  
ATOM    860  N   SER A  55      -3.090  -4.838  35.502  1.00  3.660          N  
ATOM    861  CA  SER A  55      -2.656  -4.693  36.875  1.00  3.920          C  
ATOM    862  C   SER A  55      -3.012  -5.905  37.726  1.00  3.910          C  
ATOM    863  O   SER A  55      -2.404  -6.137  38.770  1.00  4.260          O  
ATOM    864  CB  SER A  55      -3.243  -3.421  37.418  1.00  5.380          C  
ATOM    865  OG  SER A  55      -2.723  -2.312  36.738  1.00  5.380          O  
ATOM    866  H   SER A  55      -3.934  -4.335  35.198  1.00  4.390          H  
ATOM    867  HA  SER A  55      -1.570  -4.590  36.875  1.00  4.700          H  
ATOM    868 1HB  SER A  55      -4.326  -3.445  37.295  1.00  6.460          H  
ATOM    869 2HB  SER A  55      -3.025  -3.336  38.477  1.00  6.460          H  
ATOM    870  HG  SER A  55      -3.246  -1.557  37.020  1.00  6.460          H  
ATOM    871  N   PHE A  56      -4.014  -6.677  37.290  1.00  3.670          N  
ATOM    872  CA  PHE A  56      -4.446  -7.886  37.972  1.00  3.790          C  
ATOM    873  C   PHE A  56      -3.330  -8.924  37.865  1.00  4.000          C  
ATOM    874  O   PHE A  56      -2.963  -9.567  38.846  1.00  4.460          O  
ATOM    875  CB  PHE A  56      -5.739  -8.404  37.334  1.00  5.260          C  
ATOM    876  CG  PHE A  56      -6.398  -9.517  37.985  1.00  5.260          C  
ATOM    877  CD1 PHE A  56      -7.199  -9.293  39.101  1.00  5.260          C  
ATOM    878  CD2 PHE A  56      -6.271 -10.787  37.501  1.00  5.260          C  
ATOM    879  CE1 PHE A  56      -7.854 -10.333  39.695  1.00  5.260          C  
ATOM    880  CE2 PHE A  56      -6.922 -11.810  38.102  1.00  5.260          C  
ATOM    881  CZ  PHE A  56      -7.717 -11.589  39.186  1.00  5.260          C  
ATOM    882  H   PHE A  56      -4.563  -6.385  36.478  1.00  4.400          H  
ATOM    883  HA  PHE A  56      -4.622  -7.662  39.025  1.00  4.550          H  
ATOM    884 1HB  PHE A  56      -6.458  -7.617  37.278  1.00  6.310          H  
ATOM    885 2HB  PHE A  56      -5.521  -8.704  36.317  1.00  6.310          H  
ATOM    886  HD1 PHE A  56      -7.314  -8.277  39.494  1.00  6.310          H  
ATOM    887  HD2 PHE A  56      -5.651 -10.977  36.622  1.00  6.310          H  
ATOM    888  HE1 PHE A  56      -8.486 -10.169  40.560  1.00  6.310          H  
ATOM    889  HE2 PHE A  56      -6.810 -12.808  37.708  1.00  6.310          H  
ATOM    890  HZ  PHE A  56      -8.237 -12.423  39.641  1.00  6.310          H  
ATOM    891  N   VAL A  57      -2.807  -9.103  36.642  1.00  3.800          N  
ATOM    892  CA  VAL A  57      -1.732 -10.053  36.373  1.00  3.590          C  
ATOM    893  C   VAL A  57      -0.359  -9.500  36.762  1.00  3.730          C  
ATOM    894  O   VAL A  57       0.457 -10.247  37.298  1.00  3.990          O  
ATOM    895  CB  VAL A  57      -1.742 -10.482  34.902  1.00  5.110          C  
ATOM    896  CG1 VAL A  57      -0.552 -11.369  34.587  1.00  5.110          C  
ATOM    897  CG2 VAL A  57      -3.014 -11.214  34.622  1.00  5.110          C  
ATOM    898  H   VAL A  57      -3.181  -8.552  35.862  1.00  4.560          H  
ATOM    899  HA  VAL A  57      -1.915 -10.940  36.977  1.00  4.310          H  
ATOM    900  HB  VAL A  57      -1.682  -9.600  34.282  1.00  6.130          H  
ATOM    901 1HG1 VAL A  57      -0.574 -11.661  33.545  1.00  6.130          H  
ATOM    902 2HG1 VAL A  57       0.360 -10.821  34.778  1.00  6.130          H  
ATOM    903 3HG1 VAL A  57      -0.578 -12.260  35.210  1.00  6.130          H  
ATOM    904 1HG2 VAL A  57      -3.043 -11.511  33.579  1.00  6.130          H  
ATOM    905 2HG2 VAL A  57      -3.072 -12.096  35.252  1.00  6.130          H  
ATOM    906 3HG2 VAL A  57      -3.849 -10.553  34.843  1.00  6.130          H  
ATOM    907  N   GLY A  58      -0.061  -8.249  36.365  1.00  3.760          N  
ATOM    908  CA  GLY A  58       1.157  -7.463  36.635  1.00  3.960          C  
ATOM    909  C   GLY A  58       1.097  -6.460  37.845  1.00  4.290          C  
ATOM    910  O   GLY A  58       0.905  -5.272  37.596  1.00  4.680          O  
ATOM    911  H   GLY A  58      -0.758  -7.735  35.832  1.00  4.510          H  
ATOM    912 1HA  GLY A  58       1.988  -8.148  36.758  1.00  4.750          H  
ATOM    913 2HA  GLY A  58       1.383  -6.892  35.735  1.00  4.750          H  
ATOM    914  N   HIS A  59       1.253  -6.862  39.124  1.00  4.320          N  
ATOM    915  CA  HIS A  59       1.520  -8.211  39.556  1.00  4.500          C  
ATOM    916  C   HIS A  59       1.107  -8.422  41.027  1.00  4.610          C  
ATOM    917  O   HIS A  59       1.326  -7.526  41.847  1.00  4.640          O  
ATOM    918  CB  HIS A  59       3.015  -8.516  39.397  1.00  6.230          C  
ATOM    919  CG  HIS A  59       3.333  -9.925  39.496  1.00  6.230          C  
ATOM    920  ND1 HIS A  59       3.594 -10.546  40.688  1.00  6.230          N  
ATOM    921  CD2 HIS A  59       3.386 -10.874  38.557  1.00  6.230          C  
ATOM    922  CE1 HIS A  59       3.809 -11.810  40.474  1.00  6.230          C  
ATOM    923  NE2 HIS A  59       3.682 -12.034  39.192  1.00  6.230          N  
ATOM    924  H   HIS A  59       1.186  -6.154  39.842  1.00  5.180          H  
ATOM    925  HA  HIS A  59       0.999  -8.868  38.942  1.00  5.400          H  
ATOM    926 1HB  HIS A  59       3.400  -8.142  38.464  1.00  7.470          H  
ATOM    927 2HB  HIS A  59       3.554  -8.014  40.191  1.00  7.470          H  
ATOM    928  HD1 HIS A  59       3.188 -10.264  41.559  1.00  7.470          H  
ATOM    929  HD2 HIS A  59       3.232 -10.857  37.474  1.00  7.470          H  
ATOM    930  HE1 HIS A  59       4.037 -12.475  41.305  1.00  7.470          H  
ATOM    931  N   PRO A  60       0.521  -9.592  41.380  1.00  4.830          N  
ATOM    932  CA  PRO A  60       0.194 -10.072  42.718  1.00  5.100          C  
ATOM    933  C   PRO A  60       1.454 -10.177  43.587  1.00  5.210          C  
ATOM    934  O   PRO A  60       2.555 -10.304  43.060  1.00  5.350          O  
ATOM    935  CB  PRO A  60      -0.416 -11.440  42.431  1.00  7.650          C  
ATOM    936  CG  PRO A  60      -0.954 -11.361  41.062  1.00  7.650          C  
ATOM    937  CD  PRO A  60      -0.023 -10.477  40.322  1.00  7.650          C  
ATOM    938  HA  PRO A  60      -0.552  -9.387  43.138  1.00  6.120          H  
ATOM    939 1HB  PRO A  60       0.373 -12.168  42.455  1.00  9.180          H  
ATOM    940 2HB  PRO A  60      -1.170 -11.710  43.184  1.00  9.180          H  
ATOM    941 1HG  PRO A  60      -1.007 -12.361  40.626  1.00  9.180          H  
ATOM    942 2HG  PRO A  60      -1.985 -10.965  41.067  1.00  9.180          H  
ATOM    943 1HD  PRO A  60       0.751 -11.062  39.820  1.00  9.180          H  
ATOM    944 2HD  PRO A  60      -0.660  -9.920  39.627  1.00  9.180          H  
ATOM    945  N   PRO A  61       1.362 -10.138  44.919  1.00  5.450          N  
ATOM    946  CA  PRO A  61       2.510 -10.196  45.805  1.00  5.750          C  
ATOM    947  C   PRO A  61       3.462 -11.333  45.435  1.00  5.820          C  
ATOM    948  O   PRO A  61       3.071 -12.507  45.417  1.00  6.050          O  
ATOM    949  CB  PRO A  61       1.837 -10.461  47.158  1.00  8.620          C  
ATOM    950  CG  PRO A  61       0.486  -9.790  47.032  1.00  8.620          C  
ATOM    951  CD  PRO A  61       0.058 -10.061  45.601  1.00  8.620          C  
ATOM    952  HA  PRO A  61       3.030  -9.227  45.793  1.00  6.900          H  
ATOM    953 1HB  PRO A  61       1.763 -11.545  47.343  1.00 10.350          H  
ATOM    954 2HB  PRO A  61       2.449 -10.042  47.973  1.00 10.350          H  
ATOM    955 1HG  PRO A  61      -0.218 -10.206  47.768  1.00 10.350          H  
ATOM    956 2HG  PRO A  61       0.573  -8.715  47.247  1.00 10.350          H  
ATOM    957 1HD  PRO A  61      -0.486 -11.010  45.518  1.00 10.350          H  
ATOM    958 2HD  PRO A  61      -0.539  -9.202  45.258  1.00 10.350          H  
ATOM    959  N   GLY A  62       4.741 -10.978  45.263  1.00  5.990          N  
ATOM    960  CA  GLY A  62       5.801 -11.909  44.868  1.00  6.370          C  
ATOM    961  C   GLY A  62       6.151 -12.943  45.927  1.00  6.180          C  
ATOM    962  O   GLY A  62       6.952 -13.839  45.680  1.00  6.700          O  
ATOM    963  H   GLY A  62       4.980  -9.997  45.337  1.00  7.190          H  
ATOM    964 1HA  GLY A  62       5.498 -12.421  43.954  1.00  7.640          H  
ATOM    965 2HA  GLY A  62       6.695 -11.339  44.616  1.00  7.640          H  
ATOM    966  N   SER A  63       5.576 -12.813  47.117  1.00  5.730          N  
ATOM    967  CA  SER A  63       5.804 -13.779  48.176  1.00  5.830          C  
ATOM    968  C   SER A  63       4.910 -14.997  47.988  1.00  5.760          C  
ATOM    969  O   SER A  63       5.138 -16.049  48.590  1.00  5.810          O  
ATOM    970  CB  SER A  63       5.522 -13.149  49.523  1.00  8.120          C  
ATOM    971  OG  SER A  63       4.157 -12.844  49.658  1.00  8.120          O  
ATOM    972  H   SER A  63       4.945 -12.042  47.279  1.00  6.880          H  
ATOM    973  HA  SER A  63       6.845 -14.102  48.141  1.00  7.000          H  
ATOM    974 1HB  SER A  63       5.825 -13.835  50.313  1.00  9.750          H  
ATOM    975 2HB  SER A  63       6.113 -12.241  49.631  1.00  9.750          H  
ATOM    976  HG  SER A  63       4.045 -12.526  50.560  1.00  9.750          H  
ATOM    977  N   ALA A  64       3.876 -14.849  47.153  1.00  5.940          N  
ATOM    978  CA  ALA A  64       2.925 -15.914  46.899  1.00  6.050          C  
ATOM    979  C   ALA A  64       2.972 -16.366  45.448  1.00  5.560          C  
ATOM    980  O   ALA A  64       2.887 -17.556  45.165  1.00  5.630          O  
ATOM    981  CB  ALA A  64       1.531 -15.452  47.269  1.00  8.430          C  
ATOM    982  H   ALA A  64       3.750 -13.958  46.676  1.00  7.130          H  
ATOM    983  HA  ALA A  64       3.192 -16.770  47.518  1.00  7.260          H  
ATOM    984 1HB  ALA A  64       0.818 -16.257  47.096  1.00 10.110          H  
ATOM    985 2HB  ALA A  64       1.517 -15.166  48.318  1.00 10.110          H  
ATOM    986 3HB  ALA A  64       1.274 -14.598  46.666  1.00 10.110          H  
ATOM    987  N   TYR A  65       3.152 -15.427  44.514  1.00  5.440          N  
ATOM    988  CA  TYR A  65       3.081 -15.750  43.088  1.00  5.230          C  
ATOM    989  C   TYR A  65       4.353 -15.526  42.215  1.00  4.650          C  
ATOM    990  O   TYR A  65       4.210 -15.190  41.033  1.00  4.890          O  
ATOM    991  CB  TYR A  65       1.951 -14.933  42.509  1.00  7.410          C  
ATOM    992  CG  TYR A  65       0.654 -15.112  43.237  1.00  7.410          C  
ATOM    993  CD1 TYR A  65       0.275 -14.149  44.147  1.00  7.410          C  
ATOM    994  CD2 TYR A  65      -0.157 -16.196  43.014  1.00  7.410          C  
ATOM    995  CE1 TYR A  65      -0.904 -14.235  44.805  1.00  7.410          C  
ATOM    996  CE2 TYR A  65      -1.349 -16.282  43.688  1.00  7.410          C  
ATOM    997  CZ  TYR A  65      -1.718 -15.294  44.571  1.00  7.410          C  
ATOM    998  OH  TYR A  65      -2.898 -15.361  45.215  1.00  7.410          O  
ATOM    999  H   TYR A  65       3.242 -14.448  44.797  1.00  6.530          H  
ATOM   1000  HA  TYR A  65       2.817 -16.804  43.003  1.00  6.280          H  
ATOM   1001 1HB  TYR A  65       2.215 -13.871  42.523  1.00  8.890          H  
ATOM   1002 2HB  TYR A  65       1.796 -15.224  41.483  1.00  8.890          H  
ATOM   1003  HD1 TYR A  65       0.928 -13.296  44.335  1.00  8.890          H  
ATOM   1004  HD2 TYR A  65       0.131 -16.970  42.303  1.00  8.890          H  
ATOM   1005  HE1 TYR A  65      -1.198 -13.460  45.512  1.00  8.890          H  
ATOM   1006  HE2 TYR A  65      -2.012 -17.125  43.519  1.00  8.890          H  
ATOM   1007  HH  TYR A  65      -3.360 -16.149  44.928  1.00  8.890          H  
ATOM   1008  N   PRO A  66       5.593 -15.759  42.711  1.00  4.200          N  
ATOM   1009  CA  PRO A  66       6.875 -15.501  42.050  1.00  4.000          C  
ATOM   1010  C   PRO A  66       7.193 -16.296  40.781  1.00  3.840          C  
ATOM   1011  O   PRO A  66       8.159 -15.966  40.100  1.00  4.090          O  
ATOM   1012  CB  PRO A  66       7.894 -15.887  43.125  1.00  6.000          C  
ATOM   1013  CG  PRO A  66       7.190 -16.896  43.978  1.00  6.000          C  
ATOM   1014  CD  PRO A  66       5.763 -16.463  44.000  1.00  6.000          C  
ATOM   1015  HA  PRO A  66       6.942 -14.423  41.837  1.00  4.800          H  
ATOM   1016 1HB  PRO A  66       8.804 -16.288  42.652  1.00  7.200          H  
ATOM   1017 2HB  PRO A  66       8.195 -14.993  43.696  1.00  7.200          H  
ATOM   1018 1HG  PRO A  66       7.327 -17.909  43.579  1.00  7.200          H  
ATOM   1019 2HG  PRO A  66       7.627 -16.888  44.988  1.00  7.200          H  
ATOM   1020 1HD  PRO A  66       5.125 -17.357  44.057  1.00  7.200          H  
ATOM   1021 2HD  PRO A  66       5.648 -15.788  44.851  1.00  7.200          H  
ATOM   1022  N   LYS A  67       6.477 -17.394  40.513  1.00  3.800          N  
ATOM   1023  CA  LYS A  67       6.804 -18.208  39.336  1.00  4.060          C  
ATOM   1024  C   LYS A  67       5.639 -18.520  38.387  1.00  3.830          C  
ATOM   1025  O   LYS A  67       5.215 -17.686  37.573  1.00  4.110          O  
ATOM   1026  CB  LYS A  67       7.422 -19.522  39.811  1.00  5.580          C  
ATOM   1027  CG  LYS A  67       8.780 -19.385  40.471  1.00  5.580          C  
ATOM   1028  CD  LYS A  67       9.366 -20.753  40.832  1.00  5.580          C  
ATOM   1029  CE  LYS A  67       8.686 -21.337  42.090  1.00  5.580          C  
ATOM   1030  NZ  LYS A  67       9.299 -22.618  42.529  1.00  5.580          N  
ATOM   1031  H   LYS A  67       5.696 -17.645  41.101  1.00  4.560          H  
ATOM   1032  HA  LYS A  67       7.548 -17.666  38.746  1.00  4.870          H  
ATOM   1033 1HB  LYS A  67       6.751 -19.978  40.528  1.00  6.700          H  
ATOM   1034 2HB  LYS A  67       7.538 -20.201  38.965  1.00  6.700          H  
ATOM   1035 1HG  LYS A  67       9.457 -18.860  39.792  1.00  6.700          H  
ATOM   1036 2HG  LYS A  67       8.682 -18.793  41.377  1.00  6.700          H  
ATOM   1037 1HD  LYS A  67       9.220 -21.443  40.000  1.00  6.700          H  
ATOM   1038 2HD  LYS A  67      10.434 -20.655  41.018  1.00  6.700          H  
ATOM   1039 1HE  LYS A  67       8.765 -20.612  42.900  1.00  6.700          H  
ATOM   1040 2HE  LYS A  67       7.638 -21.525  41.884  1.00  6.700          H  
ATOM   1041 1HZ  LYS A  67       8.814 -22.950  43.349  1.00  6.700          H  
ATOM   1042 2HZ  LYS A  67       9.213 -23.311  41.793  1.00  6.700          H  
ATOM   1043 3HZ  LYS A  67      10.278 -22.507  42.755  1.00  6.700          H  
ATOM   1044  N   LEU A  68       5.110 -19.745  38.492  1.00  3.640          N  
ATOM   1045  CA  LEU A  68       4.119 -20.250  37.549  1.00  3.340          C  
ATOM   1046  C   LEU A  68       2.899 -20.684  38.300  1.00  3.690          C  
ATOM   1047  O   LEU A  68       2.991 -21.427  39.280  1.00  4.200          O  
ATOM   1048  CB  LEU A  68       4.704 -21.453  36.754  1.00  4.800          C  
ATOM   1049  CG  LEU A  68       4.839 -22.867  37.402  1.00  4.800          C  
ATOM   1050  CD1 LEU A  68       4.994 -23.872  36.262  1.00  4.800          C  
ATOM   1051  CD2 LEU A  68       6.055 -22.917  38.351  1.00  4.800          C  
ATOM   1052  H   LEU A  68       5.431 -20.369  39.212  1.00  4.370          H  
ATOM   1053  HA  LEU A  68       3.826 -19.459  36.861  1.00  4.010          H  
ATOM   1054 1HB  LEU A  68       4.173 -21.550  35.845  1.00  5.760          H  
ATOM   1055 2HB  LEU A  68       5.710 -21.212  36.513  1.00  5.760          H  
ATOM   1056  HG  LEU A  68       3.945 -23.133  37.942  1.00  5.760          H  
ATOM   1057 1HD1 LEU A  68       5.082 -24.877  36.675  1.00  5.760          H  
ATOM   1058 2HD1 LEU A  68       4.120 -23.824  35.610  1.00  5.760          H  
ATOM   1059 3HD1 LEU A  68       5.889 -23.634  35.688  1.00  5.760          H  
ATOM   1060 1HD2 LEU A  68       6.148 -23.922  38.767  1.00  5.760          H  
ATOM   1061 2HD2 LEU A  68       6.962 -22.669  37.799  1.00  5.760          H  
ATOM   1062 3HD2 LEU A  68       5.921 -22.221  39.159  1.00  5.760          H  
ATOM   1063  N   ASN A  69       1.750 -20.189  37.859  1.00  3.800          N  
ATOM   1064  CA  ASN A  69       0.531 -20.468  38.590  1.00  4.250          C  
ATOM   1065  C   ASN A  69      -0.655 -20.730  37.680  1.00  3.900          C  
ATOM   1066  O   ASN A  69      -0.728 -20.208  36.556  1.00  3.910          O  
ATOM   1067  CB  ASN A  69       0.210 -19.258  39.440  1.00  5.770          C  
ATOM   1068  CG  ASN A  69       1.370 -18.819  40.334  1.00  5.770          C  
ATOM   1069  OD1 ASN A  69       1.983 -17.775  40.100  1.00  5.770          O  
ATOM   1070  ND2 ASN A  69       1.699 -19.575  41.307  1.00  5.770          N  
ATOM   1071  H   ASN A  69       1.746 -19.583  37.027  1.00  4.560          H  
ATOM   1072  HA  ASN A  69       0.680 -21.351  39.212  1.00  5.100          H  
ATOM   1073 1HB  ASN A  69      -0.047 -18.453  38.770  1.00  6.920          H  
ATOM   1074 2HB  ASN A  69      -0.664 -19.450  40.045  1.00  6.920          H  
ATOM   1075 1HD2 ASN A  69       2.462 -19.337  41.904  1.00  6.920          H  
ATOM   1076 2HD2 ASN A  69       1.202 -20.424  41.467  1.00  6.920          H  
ATOM   1077  N   PHE A  70      -1.615 -21.506  38.178  1.00  3.950          N  
ATOM   1078  CA  PHE A  70      -2.853 -21.636  37.436  1.00  3.740          C  
ATOM   1079  C   PHE A  70      -4.089 -21.878  38.290  1.00  3.820          C  
ATOM   1080  O   PHE A  70      -4.263 -22.926  38.927  1.00  4.360          O  
ATOM   1081  CB  PHE A  70      -2.728 -22.708  36.357  1.00  5.320          C  
ATOM   1082  CG  PHE A  70      -3.957 -22.873  35.497  1.00  5.320          C  
ATOM   1083  CD1 PHE A  70      -4.742 -21.794  35.071  1.00  5.320          C  
ATOM   1084  CD2 PHE A  70      -4.331 -24.119  35.112  1.00  5.320          C  
ATOM   1085  CE1 PHE A  70      -5.860 -22.005  34.318  1.00  5.320          C  
ATOM   1086  CE2 PHE A  70      -5.429 -24.324  34.351  1.00  5.320          C  
ATOM   1087  CZ  PHE A  70      -6.207 -23.270  33.954  1.00  5.320          C  
ATOM   1088  H   PHE A  70      -1.498 -21.961  39.083  1.00  4.740          H  
ATOM   1089  HA  PHE A  70      -3.008 -20.684  36.931  1.00  4.490          H  
ATOM   1090 1HB  PHE A  70      -1.916 -22.458  35.723  1.00  6.380          H  
ATOM   1091 2HB  PHE A  70      -2.503 -23.659  36.815  1.00  6.380          H  
ATOM   1092  HD1 PHE A  70      -4.499 -20.769  35.348  1.00  6.380          H  
ATOM   1093  HD2 PHE A  70      -3.731 -24.965  35.429  1.00  6.380          H  
ATOM   1094  HE1 PHE A  70      -6.480 -21.154  34.025  1.00  6.380          H  
ATOM   1095  HE2 PHE A  70      -5.688 -25.320  34.074  1.00  6.380          H  
ATOM   1096  HZ  PHE A  70      -7.102 -23.442  33.354  1.00  6.380          H  
ATOM   1097  N   VAL A  71      -4.941 -20.868  38.263  1.00  3.620          N  
ATOM   1098  CA  VAL A  71      -6.227 -20.795  38.933  1.00  3.790          C  
ATOM   1099  C   VAL A  71      -7.233 -20.315  37.894  1.00  3.900          C  
ATOM   1100  O   VAL A  71      -6.895 -20.200  36.721  1.00  3.860          O  
ATOM   1101  CB  VAL A  71      -6.207 -19.934  40.206  1.00  5.240          C  
ATOM   1102  CG1 VAL A  71      -5.239 -20.528  41.219  1.00  5.240          C  
ATOM   1103  CG2 VAL A  71      -5.815 -18.582  39.888  1.00  5.240          C  
ATOM   1104  H   VAL A  71      -4.627 -20.048  37.732  1.00  4.340          H  
ATOM   1105  HA  VAL A  71      -6.518 -21.800  39.238  1.00  4.550          H  
ATOM   1106  HB  VAL A  71      -7.194 -19.933  40.646  1.00  6.290          H  
ATOM   1107 1HG1 VAL A  71      -5.226 -19.941  42.119  1.00  6.290          H  
ATOM   1108 2HG1 VAL A  71      -5.545 -21.542  41.457  1.00  6.290          H  
ATOM   1109 3HG1 VAL A  71      -4.258 -20.535  40.786  1.00  6.290          H  
ATOM   1110 1HG2 VAL A  71      -5.819 -17.999  40.793  1.00  6.290          H  
ATOM   1111 2HG2 VAL A  71      -4.835 -18.600  39.487  1.00  6.290          H  
ATOM   1112 3HG2 VAL A  71      -6.493 -18.152  39.175  1.00  6.290          H  
ATOM   1113  N   GLU A  72      -8.459 -20.030  38.298  1.00  4.480          N  
ATOM   1114  CA  GLU A  72      -9.492 -19.665  37.333  1.00  5.000          C  
ATOM   1115  C   GLU A  72      -9.117 -18.521  36.366  1.00  5.610          C  
ATOM   1116  O   GLU A  72      -9.483 -18.591  35.181  1.00  6.070          O  
ATOM   1117  CB  GLU A  72     -10.726 -19.220  38.084  1.00  6.790          C  
ATOM   1118  CG  GLU A  72     -11.475 -20.222  38.829  1.00  6.790          C  
ATOM   1119  CD  GLU A  72     -12.564 -19.546  39.633  1.00  6.790          C  
ATOM   1120  OE1 GLU A  72     -12.582 -18.316  39.684  1.00  6.790          O  
ATOM   1121  OE2 GLU A  72     -13.341 -20.239  40.246  1.00  6.790          O  
ATOM   1122  H   GLU A  72      -8.695 -20.108  39.276  1.00  5.380          H  
ATOM   1123  HA  GLU A  72      -9.730 -20.550  36.737  1.00  6.000          H  
ATOM   1124 1HB  GLU A  72     -10.487 -18.381  38.734  1.00  8.150          H  
ATOM   1125 2HB  GLU A  72     -11.418 -18.908  37.375  1.00  8.150          H  
ATOM   1126 1HG  GLU A  72     -11.934 -20.914  38.125  1.00  8.150          H  
ATOM   1127 2HG  GLU A  72     -10.806 -20.784  39.464  1.00  8.150          H  
ATOM   1128  N   ASP A  73      -8.436 -17.452  36.832  1.00  5.920          N  
ATOM   1129  CA  ASP A  73      -8.047 -16.416  35.888  1.00  6.740          C  
ATOM   1130  C   ASP A  73      -6.586 -16.558  35.488  1.00  6.670          C  
ATOM   1131  O   ASP A  73      -6.230 -16.659  34.316  1.00  7.240          O  
ATOM   1132  CB  ASP A  73      -8.180 -15.013  36.473  1.00  9.110          C  
ATOM   1133  CG  ASP A  73      -8.030 -13.915  35.413  1.00  9.110          C  
ATOM   1134  OD1 ASP A  73      -8.962 -13.687  34.674  1.00  9.110          O  
ATOM   1135  OD2 ASP A  73      -6.969 -13.348  35.304  1.00  9.110          O  
ATOM   1136  H   ASP A  73      -8.175 -17.335  37.808  1.00  7.100          H  
ATOM   1137  HA  ASP A  73      -8.664 -16.497  35.006  1.00  8.090          H  
ATOM   1138 1HB  ASP A  73      -9.096 -14.910  37.033  1.00 10.930          H  
ATOM   1139 2HB  ASP A  73      -7.387 -14.862  37.169  1.00 10.930          H  
ATOM   1140  N   SER A  74      -5.725 -16.477  36.476  1.00  6.230          N  
ATOM   1141  CA  SER A  74      -4.296 -16.471  36.238  1.00  6.390          C  
ATOM   1142  C   SER A  74      -3.597 -17.051  37.427  1.00  6.190          C  
ATOM   1143  O   SER A  74      -3.461 -18.265  37.611  1.00  6.150          O  
ATOM   1144  CB  SER A  74      -3.886 -15.028  36.001  1.00  8.880          C  
ATOM   1145  OG  SER A  74      -4.204 -14.228  37.135  1.00  8.880          O  
ATOM   1146  H   SER A  74      -6.085 -16.389  37.427  1.00  7.480          H  
ATOM   1147  HA  SER A  74      -4.071 -17.082  35.359  1.00  7.670          H  
ATOM   1148 1HB  SER A  74      -2.825 -14.964  35.791  1.00 10.660          H  
ATOM   1149 2HB  SER A  74      -4.419 -14.647  35.125  1.00 10.660          H  
ATOM   1150  HG  SER A  74      -4.219 -13.312  36.808  1.00 10.660          H  
ATOM   1151  N   LYS A  75      -3.206 -16.106  38.267  1.00  6.370          N  
ATOM   1152  CA  LYS A  75      -2.596 -16.268  39.560  1.00  6.540          C  
ATOM   1153  C   LYS A  75      -3.698 -16.114  40.605  1.00  6.120          C  
ATOM   1154  O   LYS A  75      -3.600 -16.627  41.713  1.00  6.380          O  
ATOM   1155  CB  LYS A  75      -1.518 -15.180  39.699  1.00  9.090          C  
ATOM   1156  CG  LYS A  75      -0.344 -15.380  38.750  1.00  9.090          C  
ATOM   1157  CD  LYS A  75       0.710 -14.243  38.735  1.00  9.090          C  
ATOM   1158  CE  LYS A  75       1.911 -14.709  37.874  1.00  9.090          C  
ATOM   1159  NZ  LYS A  75       2.762 -15.726  38.615  1.00  9.090          N  
ATOM   1160  H   LYS A  75      -3.359 -15.160  37.959  1.00  7.640          H  
ATOM   1161  HA  LYS A  75      -2.161 -17.263  39.644  1.00  7.850          H  
ATOM   1162 1HB  LYS A  75      -1.966 -14.213  39.467  1.00 10.910          H  
ATOM   1163 2HB  LYS A  75      -1.157 -15.134  40.707  1.00 10.910          H  
ATOM   1164 1HG  LYS A  75       0.155 -16.272  39.037  1.00 10.910          H  
ATOM   1165 2HG  LYS A  75      -0.722 -15.514  37.740  1.00 10.910          H  
ATOM   1166 1HD  LYS A  75       0.285 -13.339  38.285  1.00 10.910          H  
ATOM   1167 2HD  LYS A  75       1.047 -13.996  39.735  1.00 10.910          H  
ATOM   1168 1HE  LYS A  75       1.505 -15.191  36.988  1.00 10.910          H  
ATOM   1169 2HE  LYS A  75       2.529 -13.873  37.560  1.00 10.910          H  
ATOM   1170 1HZ  LYS A  75       3.497 -16.105  38.022  1.00 10.910          H  
ATOM   1171 2HZ  LYS A  75       3.202 -15.345  39.487  1.00 10.910          H  
ATOM   1172 3HZ  LYS A  75       2.206 -16.502  38.912  1.00 10.910          H  
ATOM   1173  N   VAL A  76      -4.767 -15.409  40.211  1.00  5.740          N  
ATOM   1174  CA  VAL A  76      -5.899 -15.060  41.070  1.00  5.520          C  
ATOM   1175  C   VAL A  76      -7.286 -15.510  40.466  1.00  4.720          C  
ATOM   1176  O   VAL A  76      -7.376 -15.902  39.291  1.00  4.600          O  
ATOM   1177  CB  VAL A  76      -5.775 -13.538  41.401  1.00  7.820          C  
ATOM   1178  CG1 VAL A  76      -6.924 -13.015  42.272  1.00  7.820          C  
ATOM   1179  CG2 VAL A  76      -4.428 -13.294  42.153  1.00  7.820          C  
ATOM   1180  H   VAL A  76      -4.761 -15.048  39.259  1.00  6.890          H  
ATOM   1181  HA  VAL A  76      -5.771 -15.587  42.014  1.00  6.620          H  
ATOM   1182  HB  VAL A  76      -5.764 -12.980  40.483  1.00  9.380          H  
ATOM   1183 1HG1 VAL A  76      -6.761 -11.956  42.469  1.00  9.380          H  
ATOM   1184 2HG1 VAL A  76      -7.872 -13.112  41.777  1.00  9.380          H  
ATOM   1185 3HG1 VAL A  76      -6.942 -13.553  43.223  1.00  9.380          H  
ATOM   1186 1HG2 VAL A  76      -4.324 -12.230  42.368  1.00  9.380          H  
ATOM   1187 2HG2 VAL A  76      -4.422 -13.857  43.093  1.00  9.380          H  
ATOM   1188 3HG2 VAL A  76      -3.586 -13.602  41.553  1.00  9.380          H  
ATOM   1189  N   VAL A  77      -8.313 -15.547  41.339  1.00  4.440          N  
ATOM   1190  CA  VAL A  77      -9.750 -15.867  41.103  1.00  4.000          C  
ATOM   1191  C   VAL A  77     -10.469 -14.934  40.101  1.00  3.900          C  
ATOM   1192  O   VAL A  77     -10.157 -13.745  40.039  1.00  3.980          O  
ATOM   1193  CB  VAL A  77     -10.502 -15.812  42.473  1.00  5.780          C  
ATOM   1194  CG1 VAL A  77     -10.531 -14.375  43.022  1.00  5.780          C  
ATOM   1195  CG2 VAL A  77     -11.965 -16.292  42.345  1.00  5.780          C  
ATOM   1196  H   VAL A  77      -8.069 -15.263  42.274  1.00  5.330          H  
ATOM   1197  HA  VAL A  77      -9.808 -16.888  40.718  1.00  4.800          H  
ATOM   1198  HB  VAL A  77      -9.973 -16.442  43.177  1.00  6.930          H  
ATOM   1199 1HG1 VAL A  77     -11.041 -14.363  43.980  1.00  6.930          H  
ATOM   1200 2HG1 VAL A  77      -9.531 -14.003  43.158  1.00  6.930          H  
ATOM   1201 3HG1 VAL A  77     -11.069 -13.721  42.337  1.00  6.930          H  
ATOM   1202 1HG2 VAL A  77     -12.443 -16.255  43.317  1.00  6.930          H  
ATOM   1203 2HG2 VAL A  77     -12.523 -15.650  41.670  1.00  6.930          H  
ATOM   1204 3HG2 VAL A  77     -12.015 -17.296  41.976  1.00  6.930          H  
ATOM   1205  N   LEU A  78     -11.416 -15.482  39.315  1.00  3.880          N  
ATOM   1206  CA  LEU A  78     -12.210 -14.697  38.351  1.00  3.940          C  
ATOM   1207  C   LEU A  78     -13.330 -13.832  38.915  1.00  3.890          C  
ATOM   1208  O   LEU A  78     -13.943 -14.145  39.936  1.00  4.220          O  
ATOM   1209  CB  LEU A  78     -12.906 -15.616  37.352  1.00  5.490          C  
ATOM   1210  CG  LEU A  78     -12.057 -16.364  36.419  1.00  5.490          C  
ATOM   1211  CD1 LEU A  78     -12.912 -17.424  35.723  1.00  5.490          C  
ATOM   1212  CD2 LEU A  78     -11.486 -15.429  35.384  1.00  5.490          C  
ATOM   1213  H   LEU A  78     -11.639 -16.488  39.414  1.00  4.660          H  
ATOM   1214  HA  LEU A  78     -11.523 -14.032  37.838  1.00  4.730          H  
ATOM   1215 1HB  LEU A  78     -13.476 -16.351  37.923  1.00  6.590          H  
ATOM   1216 2HB  LEU A  78     -13.616 -15.022  36.764  1.00  6.590          H  
ATOM   1217  HG  LEU A  78     -11.265 -16.805  36.949  1.00  6.590          H  
ATOM   1218 1HD1 LEU A  78     -12.295 -17.998  35.035  1.00  6.590          H  
ATOM   1219 2HD1 LEU A  78     -13.339 -18.099  36.464  1.00  6.590          H  
ATOM   1220 3HD1 LEU A  78     -13.723 -16.939  35.181  1.00  6.590          H  
ATOM   1221 1HD2 LEU A  78     -10.867 -15.977  34.699  1.00  6.590          H  
ATOM   1222 2HD2 LEU A  78     -12.272 -14.958  34.851  1.00  6.590          H  
ATOM   1223 3HD2 LEU A  78     -10.904 -14.669  35.835  1.00  6.590          H  
ATOM   1224  N   GLY A  79     -13.620 -12.757  38.174  1.00  3.620          N  
ATOM   1225  CA  GLY A  79     -14.745 -11.856  38.412  1.00  3.630          C  
ATOM   1226  C   GLY A  79     -15.796 -12.035  37.304  1.00  3.450          C  
ATOM   1227  O   GLY A  79     -16.095 -13.158  36.902  1.00  3.420          O  
ATOM   1228  H   GLY A  79     -13.028 -12.557  37.380  1.00  4.340          H  
ATOM   1229 1HA  GLY A  79     -15.188 -12.065  39.386  1.00  4.360          H  
ATOM   1230 2HA  GLY A  79     -14.394 -10.824  38.425  1.00  4.360          H  
ATOM   1231  N   ASP A  80     -16.378 -10.917  36.857  1.00  3.540          N  
ATOM   1232  CA  ASP A  80     -17.420 -10.836  35.812  1.00  3.470          C  
ATOM   1233  C   ASP A  80     -16.791 -10.709  34.401  1.00  3.350          C  
ATOM   1234  O   ASP A  80     -16.147  -9.691  34.138  1.00  3.500          O  
ATOM   1235  CB  ASP A  80     -18.346  -9.622  36.106  1.00  4.890          C  
ATOM   1236  CG  ASP A  80     -19.570  -9.400  35.114  1.00  4.890          C  
ATOM   1237  OD1 ASP A  80     -19.490  -9.808  33.974  1.00  4.890          O  
ATOM   1238  OD2 ASP A  80     -20.579  -8.849  35.541  1.00  4.890          O  
ATOM   1239  H   ASP A  80     -16.070 -10.045  37.264  1.00  4.250          H  
ATOM   1240  HA  ASP A  80     -18.027 -11.734  35.866  1.00  4.160          H  
ATOM   1241 1HB  ASP A  80     -18.753  -9.730  37.110  1.00  5.860          H  
ATOM   1242 2HB  ASP A  80     -17.746  -8.715  36.105  1.00  5.860          H  
ATOM   1243  N   SER A  81     -16.864 -11.727  33.502  1.00  3.200          N  
ATOM   1244  CA  SER A  81     -17.433 -13.077  33.642  1.00  3.180          C  
ATOM   1245  C   SER A  81     -16.591 -13.981  32.775  1.00  3.060          C  
ATOM   1246  O   SER A  81     -16.907 -15.151  32.558  1.00  3.230          O  
ATOM   1247  CB  SER A  81     -18.882 -13.160  33.211  1.00  4.460          C  
ATOM   1248  OG  SER A  81     -19.724 -12.432  34.036  1.00  4.460          O  
ATOM   1249  H   SER A  81     -16.388 -11.581  32.623  1.00  3.840          H  
ATOM   1250  HA  SER A  81     -17.333 -13.426  34.669  1.00  3.820          H  
ATOM   1251 1HB  SER A  81     -18.954 -12.762  32.222  1.00  5.350          H  
ATOM   1252 2HB  SER A  81     -19.198 -14.201  33.179  1.00  5.350          H  
ATOM   1253  HG  SER A  81     -19.596 -11.496  33.795  1.00  5.350          H  
ATOM   1254  N   LYS A  82     -15.508 -13.393  32.290  1.00  2.850          N  
ATOM   1255  CA  LYS A  82     -14.541 -14.063  31.413  1.00  2.770          C  
ATOM   1256  C   LYS A  82     -13.826 -15.157  32.133  1.00  2.700          C  
ATOM   1257  O   LYS A  82     -13.957 -15.280  33.341  1.00  2.740          O  
ATOM   1258  CB  LYS A  82     -13.445 -13.138  30.901  1.00  3.910          C  
ATOM   1259  CG  LYS A  82     -12.469 -12.599  31.967  1.00  3.910          C  
ATOM   1260  CD  LYS A  82     -11.293 -11.919  31.284  1.00  3.910          C  
ATOM   1261  CE  LYS A  82     -10.407 -11.109  32.217  1.00  3.910          C  
ATOM   1262  NZ  LYS A  82      -9.738 -11.912  33.252  1.00  3.910          N  
ATOM   1263  H   LYS A  82     -15.388 -12.421  32.557  1.00  3.420          H  
ATOM   1264  HA  LYS A  82     -15.070 -14.506  30.569  1.00  3.320          H  
ATOM   1265 1HB  LYS A  82     -12.845 -13.666  30.160  1.00  4.690          H  
ATOM   1266 2HB  LYS A  82     -13.901 -12.309  30.403  1.00  4.690          H  
ATOM   1267 1HG  LYS A  82     -12.983 -11.883  32.605  1.00  4.690          H  
ATOM   1268 2HG  LYS A  82     -12.090 -13.411  32.588  1.00  4.690          H  
ATOM   1269 1HD  LYS A  82     -10.672 -12.699  30.836  1.00  4.690          H  
ATOM   1270 2HD  LYS A  82     -11.639 -11.299  30.502  1.00  4.690          H  
ATOM   1271 1HE  LYS A  82      -9.642 -10.638  31.616  1.00  4.690          H  
ATOM   1272 2HE  LYS A  82     -11.000 -10.335  32.701  1.00  4.690          H  
ATOM   1273 1HZ  LYS A  82      -9.132 -11.279  33.789  1.00  4.690          H  
ATOM   1274 2HZ  LYS A  82     -10.393 -12.369  33.877  1.00  4.690          H  
ATOM   1275 3HZ  LYS A  82      -9.150 -12.627  32.836  1.00  4.690          H  
ATOM   1276  N   GLU A  83     -13.074 -15.959  31.394  1.00  2.730          N  
ATOM   1277  CA  GLU A  83     -12.266 -16.993  32.003  1.00  2.740          C  
ATOM   1278  C   GLU A  83     -10.803 -16.785  31.605  1.00  2.590          C  
ATOM   1279  O   GLU A  83     -10.506 -16.147  30.589  1.00  2.470          O  
ATOM   1280  CB  GLU A  83     -12.803 -18.378  31.644  1.00  3.830          C  
ATOM   1281  CG  GLU A  83     -14.228 -18.646  32.226  1.00  3.830          C  
ATOM   1282  CD  GLU A  83     -14.780 -20.042  31.989  1.00  3.830          C  
ATOM   1283  OE1 GLU A  83     -14.338 -20.705  31.089  1.00  3.830          O  
ATOM   1284  OE2 GLU A  83     -15.598 -20.477  32.773  1.00  3.830          O  
ATOM   1285  H   GLU A  83     -13.031 -15.826  30.391  1.00  3.280          H  
ATOM   1286  HA  GLU A  83     -12.330 -16.891  33.072  1.00  3.290          H  
ATOM   1287 1HB  GLU A  83     -12.843 -18.495  30.559  1.00  4.600          H  
ATOM   1288 2HB  GLU A  83     -12.130 -19.117  32.022  1.00  4.600          H  
ATOM   1289 1HG  GLU A  83     -14.199 -18.468  33.292  1.00  4.600          H  
ATOM   1290 2HG  GLU A  83     -14.916 -17.921  31.792  1.00  4.600          H  
ATOM   1291  N   GLY A  84      -9.865 -17.227  32.429  1.00  2.710          N  
ATOM   1292  CA  GLY A  84      -8.486 -17.028  32.071  1.00  2.690          C  
ATOM   1293  C   GLY A  84      -7.796 -18.317  31.709  1.00  2.490          C  
ATOM   1294  O   GLY A  84      -8.409 -19.235  31.160  1.00  2.450          O  
ATOM   1295  H   GLY A  84     -10.057 -17.739  33.294  1.00  3.250          H  
ATOM   1296 1HA  GLY A  84      -8.420 -16.340  31.238  1.00  3.230          H  
ATOM   1297 2HA  GLY A  84      -7.975 -16.541  32.875  1.00  3.230          H  
ATOM   1298  N   ALA A  85      -6.510 -18.346  31.990  1.00  2.440          N  
ATOM   1299  CA  ALA A  85      -5.627 -19.441  31.642  1.00  2.290          C  
ATOM   1300  C   ALA A  85      -4.278 -19.269  32.359  1.00  2.300          C  
ATOM   1301  O   ALA A  85      -4.013 -18.237  32.964  1.00  2.400          O  
ATOM   1302  CB  ALA A  85      -5.477 -19.519  30.143  1.00  3.270          C  
ATOM   1303  H   ALA A  85      -6.143 -17.551  32.520  1.00  2.930          H  
ATOM   1304  HA  ALA A  85      -6.077 -20.365  31.986  1.00  2.750          H  
ATOM   1305 1HB  ALA A  85      -4.833 -20.344  29.862  1.00  3.920          H  
ATOM   1306 2HB  ALA A  85      -6.436 -19.636  29.682  1.00  3.920          H  
ATOM   1307 3HB  ALA A  85      -5.075 -18.642  29.823  1.00  3.920          H  
ATOM   1308  N   PHE A  86      -3.418 -20.273  32.254  1.00  2.240          N  
ATOM   1309  CA  PHE A  86      -2.065 -20.252  32.828  1.00  2.270          C  
ATOM   1310  C   PHE A  86      -1.278 -18.937  32.672  1.00  2.350          C  
ATOM   1311  O   PHE A  86      -1.275 -18.327  31.592  1.00  2.320          O  
ATOM   1312  CB  PHE A  86      -1.270 -21.382  32.183  1.00  3.170          C  
ATOM   1313  CG  PHE A  86       0.172 -21.444  32.580  1.00  3.170          C  
ATOM   1314  CD1 PHE A  86       0.559 -21.708  33.875  1.00  3.170          C  
ATOM   1315  CD2 PHE A  86       1.155 -21.267  31.631  1.00  3.170          C  
ATOM   1316  CE1 PHE A  86       1.858 -21.780  34.226  1.00  3.170          C  
ATOM   1317  CE2 PHE A  86       2.466 -21.343  31.984  1.00  3.170          C  
ATOM   1318  CZ  PHE A  86       2.829 -21.596  33.276  1.00  3.170          C  
ATOM   1319  H   PHE A  86      -3.713 -21.101  31.758  1.00  2.690          H  
ATOM   1320  HA  PHE A  86      -2.157 -20.455  33.897  1.00  2.720          H  
ATOM   1321 1HB  PHE A  86      -1.737 -22.320  32.431  1.00  3.800          H  
ATOM   1322 2HB  PHE A  86      -1.317 -21.278  31.098  1.00  3.800          H  
ATOM   1323  HD1 PHE A  86      -0.186 -21.844  34.632  1.00  3.800          H  
ATOM   1324  HD2 PHE A  86       0.880 -21.068  30.592  1.00  3.800          H  
ATOM   1325  HE1 PHE A  86       2.111 -21.983  35.263  1.00  3.800          H  
ATOM   1326  HE2 PHE A  86       3.211 -21.210  31.246  1.00  3.800          H  
ATOM   1327  HZ  PHE A  86       3.883 -21.652  33.540  1.00  3.800          H  
ATOM   1328  N   ALA A  87      -0.581 -18.522  33.765  1.00  2.490          N  
ATOM   1329  CA  ALA A  87       0.243 -17.299  33.761  1.00  2.640          C  
ATOM   1330  C   ALA A  87       1.635 -17.514  34.396  1.00  2.770          C  
ATOM   1331  O   ALA A  87       1.791 -18.299  35.347  1.00  2.940          O  
ATOM   1332  CB  ALA A  87      -0.485 -16.201  34.521  1.00  3.640          C  
ATOM   1333  H   ALA A  87      -0.648 -19.056  34.644  1.00  2.990          H  
ATOM   1334  HA  ALA A  87       0.397 -16.998  32.728  1.00  3.170          H  
ATOM   1335 1HB  ALA A  87       0.104 -15.283  34.501  1.00  4.360          H  
ATOM   1336 2HB  ALA A  87      -1.454 -16.030  34.054  1.00  4.360          H  
ATOM   1337 3HB  ALA A  87      -0.631 -16.521  35.549  1.00  4.360          H  
ATOM   1338  N   TYR A  88       2.639 -16.747  33.916  1.00  2.840          N  
ATOM   1339  CA  TYR A  88       4.016 -16.856  34.426  1.00  3.000          C  
ATOM   1340  C   TYR A  88       4.821 -15.544  34.487  1.00  3.130          C  
ATOM   1341  O   TYR A  88       4.792 -14.734  33.548  1.00  3.090          O  
ATOM   1342  CB  TYR A  88       4.774 -17.798  33.527  1.00  4.140          C  
ATOM   1343  CG  TYR A  88       6.169 -18.069  33.962  1.00  4.140          C  
ATOM   1344  CD1 TYR A  88       6.329 -18.973  34.909  1.00  4.140          C  
ATOM   1345  CD2 TYR A  88       7.264 -17.420  33.423  1.00  4.140          C  
ATOM   1346  CE1 TYR A  88       7.551 -19.296  35.398  1.00  4.140          C  
ATOM   1347  CE2 TYR A  88       8.520 -17.736  33.895  1.00  4.140          C  
ATOM   1348  CZ  TYR A  88       8.653 -18.685  34.901  1.00  4.140          C  
ATOM   1349  OH  TYR A  88       9.882 -19.036  35.416  1.00  4.140          O  
ATOM   1350  H   TYR A  88       2.467 -16.122  33.118  1.00  3.410          H  
ATOM   1351  HA  TYR A  88       3.974 -17.261  35.434  1.00  3.600          H  
ATOM   1352 1HB  TYR A  88       4.236 -18.745  33.438  1.00  4.960          H  
ATOM   1353 2HB  TYR A  88       4.808 -17.340  32.565  1.00  4.960          H  
ATOM   1354  HD1 TYR A  88       5.457 -19.430  35.279  1.00  4.960          H  
ATOM   1355  HD2 TYR A  88       7.137 -16.671  32.639  1.00  4.960          H  
ATOM   1356  HE1 TYR A  88       7.652 -20.036  36.187  1.00  4.960          H  
ATOM   1357  HE2 TYR A  88       9.396 -17.239  33.484  1.00  4.960          H  
ATOM   1358  HH  TYR A  88       9.750 -19.695  36.112  1.00  4.960          H  
ATOM   1359  N   VAL A  89       5.585 -15.361  35.583  1.00  3.320          N  
ATOM   1360  CA  VAL A  89       6.440 -14.174  35.739  1.00  3.460          C  
ATOM   1361  C   VAL A  89       7.900 -14.543  36.013  1.00  3.550          C  
ATOM   1362  O   VAL A  89       8.177 -15.516  36.714  1.00  3.600          O  
ATOM   1363  CB  VAL A  89       5.954 -13.301  36.941  1.00  4.790          C  
ATOM   1364  CG1 VAL A  89       6.132 -14.087  38.273  1.00  4.790          C  
ATOM   1365  CG2 VAL A  89       6.709 -11.924  37.016  1.00  4.790          C  
ATOM   1366  H   VAL A  89       5.560 -16.071  36.323  1.00  3.980          H  
ATOM   1367  HA  VAL A  89       6.392 -13.593  34.826  1.00  4.150          H  
ATOM   1368  HB  VAL A  89       4.891 -13.114  36.808  1.00  5.750          H  
ATOM   1369 1HG1 VAL A  89       5.769 -13.518  39.103  1.00  5.750          H  
ATOM   1370 2HG1 VAL A  89       5.593 -15.026  38.230  1.00  5.750          H  
ATOM   1371 3HG1 VAL A  89       7.174 -14.289  38.458  1.00  5.750          H  
ATOM   1372 1HG2 VAL A  89       6.315 -11.345  37.849  1.00  5.750          H  
ATOM   1373 2HG2 VAL A  89       7.770 -12.071  37.167  1.00  5.750          H  
ATOM   1374 3HG2 VAL A  89       6.551 -11.370  36.099  1.00  5.750          H  
ATOM   1375  N   HIS A  90       8.835 -13.783  35.443  1.00  3.600          N  
ATOM   1376  CA  HIS A  90      10.248 -13.964  35.781  1.00  3.730          C  
ATOM   1377  C   HIS A  90      11.061 -12.807  35.248  1.00  3.820          C  
ATOM   1378  O   HIS A  90      10.850 -12.359  34.127  1.00  3.870          O  
ATOM   1379  CB  HIS A  90      10.833 -15.266  35.270  1.00  5.170          C  
ATOM   1380  CG  HIS A  90      12.100 -15.646  35.992  1.00  5.170          C  
ATOM   1381  ND1 HIS A  90      13.366 -15.173  35.659  1.00  5.170          N  
ATOM   1382  CD2 HIS A  90      12.262 -16.450  37.059  1.00  5.170          C  
ATOM   1383  CE1 HIS A  90      14.246 -15.691  36.495  1.00  5.170          C  
ATOM   1384  NE2 HIS A  90      13.602 -16.468  37.358  1.00  5.170          N  
ATOM   1385  H   HIS A  90       8.523 -13.022  34.827  1.00  4.320          H  
ATOM   1386  HA  HIS A  90      10.360 -13.968  36.865  1.00  4.480          H  
ATOM   1387 1HB  HIS A  90      10.138 -16.067  35.404  1.00  6.200          H  
ATOM   1388 2HB  HIS A  90      11.048 -15.173  34.208  1.00  6.200          H  
ATOM   1389  HD1 HIS A  90      13.617 -14.420  34.996  1.00  6.200          H  
ATOM   1390  HD2 HIS A  90      11.553 -17.027  37.657  1.00  6.200          H  
ATOM   1391  HE1 HIS A  90      15.301 -15.452  36.405  1.00  6.200          H  
ATOM   1392  N   HIS A  91      12.066 -12.389  35.992  1.00  3.940          N  
ATOM   1393  CA  HIS A  91      12.916 -11.312  35.531  1.00  4.070          C  
ATOM   1394  C   HIS A  91      13.657 -11.690  34.245  1.00  4.080          C  
ATOM   1395  O   HIS A  91      14.145 -12.820  34.111  1.00  4.080          O  
ATOM   1396  CB  HIS A  91      13.915 -10.998  36.640  1.00  5.650          C  
ATOM   1397  CG  HIS A  91      13.223 -10.603  37.898  1.00  5.650          C  
ATOM   1398  ND1 HIS A  91      12.547  -9.415  38.046  1.00  5.650          N  
ATOM   1399  CD2 HIS A  91      13.065 -11.276  39.060  1.00  5.650          C  
ATOM   1400  CE1 HIS A  91      11.996  -9.379  39.250  1.00  5.650          C  
ATOM   1401  NE2 HIS A  91      12.303 -10.492  39.882  1.00  5.650          N  
ATOM   1402  H   HIS A  91      12.219 -12.785  36.910  1.00  4.730          H  
ATOM   1403  HA  HIS A  91      12.319 -10.444  35.338  1.00  4.880          H  
ATOM   1404 1HB  HIS A  91      14.533 -11.870  36.838  1.00  6.780          H  
ATOM   1405 2HB  HIS A  91      14.572 -10.180  36.328  1.00  6.780          H  
ATOM   1406  HD2 HIS A  91      13.464 -12.264  39.296  1.00  6.780          H  
ATOM   1407  HE1 HIS A  91      11.396  -8.573  39.646  1.00  6.780          H  
ATOM   1408  HE2 HIS A  91      12.019 -10.739  40.822  1.00  6.780          H  
ATOM   1409  N   LEU A  92      13.740 -10.747  33.293  1.00  4.160          N  
ATOM   1410  CA  LEU A  92      14.484 -11.044  32.047  1.00  4.230          C  
ATOM   1411  C   LEU A  92      15.751 -10.216  31.845  1.00  4.450          C  
ATOM   1412  O   LEU A  92      16.858 -10.751  31.847  1.00  4.700          O  
ATOM   1413  CB  LEU A  92      13.614 -10.826  30.802  1.00  5.890          C  
ATOM   1414  CG  LEU A  92      12.349 -11.665  30.622  1.00  5.890          C  
ATOM   1415  CD1 LEU A  92      11.688 -11.221  29.330  1.00  5.890          C  
ATOM   1416  CD2 LEU A  92      12.647 -13.116  30.573  1.00  5.890          C  
ATOM   1417  H   LEU A  92      13.263  -9.857  33.481  1.00  4.990          H  
ATOM   1418  HA  LEU A  92      14.799 -12.083  32.078  1.00  5.080          H  
ATOM   1419 1HB  LEU A  92      13.305  -9.788  30.778  1.00  7.070          H  
ATOM   1420 2HB  LEU A  92      14.229 -11.005  29.942  1.00  7.070          H  
ATOM   1421  HG  LEU A  92      11.686 -11.486  31.440  1.00  7.070          H  
ATOM   1422 1HD1 LEU A  92      10.784 -11.788  29.174  1.00  7.070          H  
ATOM   1423 2HD1 LEU A  92      11.450 -10.161  29.382  1.00  7.070          H  
ATOM   1424 3HD1 LEU A  92      12.350 -11.395  28.505  1.00  7.070          H  
ATOM   1425 1HD2 LEU A  92      11.720 -13.673  30.429  1.00  7.070          H  
ATOM   1426 2HD2 LEU A  92      13.307 -13.294  29.751  1.00  7.070          H  
ATOM   1427 3HD2 LEU A  92      13.109 -13.438  31.504  1.00  7.070          H  
ATOM   1428  N   THR A  93      15.587  -8.913  31.642  1.00  4.580          N  
ATOM   1429  CA  THR A  93      16.706  -8.015  31.415  1.00  4.820          C  
ATOM   1430  C   THR A  93      17.208  -7.434  32.716  1.00  4.990          C  
ATOM   1431  O   THR A  93      16.562  -7.551  33.759  1.00  5.340          O  
ATOM   1432  CB  THR A  93      16.317  -6.883  30.444  1.00  6.650          C  
ATOM   1433  OG1 THR A  93      15.225  -6.179  30.982  1.00  6.650          O  
ATOM   1434  CG2 THR A  93      15.947  -7.404  29.107  1.00  6.650          C  
ATOM   1435  H   THR A  93      14.662  -8.513  31.645  1.00  5.500          H  
ATOM   1436  HA  THR A  93      17.525  -8.579  30.967  1.00  5.780          H  
ATOM   1437  HB  THR A  93      17.157  -6.192  30.342  1.00  7.980          H  
ATOM   1438  HG1 THR A  93      15.119  -5.332  30.519  1.00  7.980          H  
ATOM   1439 1HG2 THR A  93      15.674  -6.576  28.460  1.00  7.980          H  
ATOM   1440 2HG2 THR A  93      16.797  -7.918  28.678  1.00  7.980          H  
ATOM   1441 3HG2 THR A  93      15.103  -8.086  29.197  1.00  7.980          H  
ATOM   1442  N   LEU A  94      18.396  -6.851  32.653  1.00  5.060          N  
ATOM   1443  CA  LEU A  94      19.026  -6.182  33.780  1.00  5.060          C  
ATOM   1444  C   LEU A  94      19.428  -4.789  33.303  1.00  5.000          C  
ATOM   1445  O   LEU A  94      19.713  -4.610  32.115  1.00  4.910          O  
ATOM   1446  CB  LEU A  94      20.223  -7.003  34.274  1.00  7.080          C  
ATOM   1447  CG  LEU A  94      19.928  -8.438  34.827  1.00  7.080          C  
ATOM   1448  CD1 LEU A  94      20.039  -9.505  33.684  1.00  7.080          C  
ATOM   1449  CD2 LEU A  94      20.920  -8.761  35.943  1.00  7.080          C  
ATOM   1450  H   LEU A  94      18.867  -6.834  31.762  1.00  6.070          H  
ATOM   1451  HA  LEU A  94      18.307  -6.072  34.596  1.00  6.070          H  
ATOM   1452 1HB  LEU A  94      20.867  -7.126  33.462  1.00  8.500          H  
ATOM   1453 2HB  LEU A  94      20.741  -6.435  35.052  1.00  8.500          H  
ATOM   1454  HG  LEU A  94      18.909  -8.465  35.221  1.00  8.500          H  
ATOM   1455 1HD1 LEU A  94      19.822 -10.479  34.092  1.00  8.500          H  
ATOM   1456 2HD1 LEU A  94      19.340  -9.308  32.890  1.00  8.500          H  
ATOM   1457 3HD1 LEU A  94      21.036  -9.503  33.275  1.00  8.500          H  
ATOM   1458 1HD2 LEU A  94      20.710  -9.750  36.341  1.00  8.500          H  
ATOM   1459 2HD2 LEU A  94      21.932  -8.737  35.550  1.00  8.500          H  
ATOM   1460 3HD2 LEU A  94      20.825  -8.024  36.737  1.00  8.500          H  
ATOM   1461  N   TYR A  95      19.431  -3.804  34.203  1.00  5.360          N  
ATOM   1462  CA  TYR A  95      19.741  -2.418  33.836  1.00  5.380          C  
ATOM   1463  C   TYR A  95      20.800  -1.730  34.689  1.00  5.720          C  
ATOM   1464  O   TYR A  95      21.385  -2.320  35.595  1.00  6.030          O  
ATOM   1465  CB  TYR A  95      18.454  -1.597  33.844  1.00  7.520          C  
ATOM   1466  CG  TYR A  95      17.458  -2.113  32.872  1.00  7.520          C  
ATOM   1467  CD1 TYR A  95      16.552  -3.079  33.259  1.00  7.520          C  
ATOM   1468  CD2 TYR A  95      17.464  -1.649  31.572  1.00  7.520          C  
ATOM   1469  CE1 TYR A  95      15.670  -3.572  32.368  1.00  7.520          C  
ATOM   1470  CE2 TYR A  95      16.568  -2.155  30.665  1.00  7.520          C  
ATOM   1471  CZ  TYR A  95      15.674  -3.113  31.059  1.00  7.520          C  
ATOM   1472  OH  TYR A  95      14.783  -3.638  30.155  1.00  7.520          O  
ATOM   1473  H   TYR A  95      19.138  -4.005  35.165  1.00  6.430          H  
ATOM   1474  HA  TYR A  95      20.125  -2.426  32.816  1.00  6.460          H  
ATOM   1475 1HB  TYR A  95      18.021  -1.619  34.832  1.00  9.030          H  
ATOM   1476 2HB  TYR A  95      18.661  -0.566  33.597  1.00  9.030          H  
ATOM   1477  HD1 TYR A  95      16.551  -3.461  34.277  1.00  9.030          H  
ATOM   1478  HD2 TYR A  95      18.182  -0.893  31.263  1.00  9.030          H  
ATOM   1479  HE1 TYR A  95      14.977  -4.336  32.683  1.00  9.030          H  
ATOM   1480  HE2 TYR A  95      16.574  -1.799  29.634  1.00  9.030          H  
ATOM   1481  HH  TYR A  95      14.907  -3.210  29.296  1.00  9.030          H  
ATOM   1482  N   ASP A  96      21.071  -0.466  34.341  1.00  5.840          N  
ATOM   1483  CA  ASP A  96      22.059   0.391  34.996  1.00  6.210          C  
ATOM   1484  C   ASP A  96      21.470   1.248  36.123  1.00  6.430          C  
ATOM   1485  O   ASP A  96      22.121   2.170  36.617  1.00  6.570          O  
ATOM   1486  CB  ASP A  96      22.668   1.333  33.962  1.00  8.550          C  
ATOM   1487  CG  ASP A  96      23.459   0.622  32.880  1.00  8.550          C  
ATOM   1488  OD1 ASP A  96      24.023  -0.434  33.118  1.00  8.550          O  
ATOM   1489  OD2 ASP A  96      23.494   1.140  31.794  1.00  8.550          O  
ATOM   1490  H   ASP A  96      20.577  -0.071  33.554  1.00  7.010          H  
ATOM   1491  HA  ASP A  96      22.839  -0.243  35.418  1.00  7.450          H  
ATOM   1492 1HB  ASP A  96      21.872   1.915  33.492  1.00 10.260          H  
ATOM   1493 2HB  ASP A  96      23.326   2.039  34.465  1.00 10.260          H  
ATOM   1494  N   LEU A  97      20.231   0.970  36.505  1.00  6.630          N  
ATOM   1495  CA  LEU A  97      19.552   1.724  37.549  1.00  7.040          C  
ATOM   1496  C   LEU A  97      19.565   0.832  38.768  1.00  7.270          C  
ATOM   1497  O   LEU A  97      19.703  -0.380  38.633  1.00  7.390          O  
ATOM   1498  CB  LEU A  97      18.094   2.048  37.175  1.00  9.690          C  
ATOM   1499  CG  LEU A  97      17.789   2.977  35.933  1.00  9.690          C  
ATOM   1500  CD1 LEU A  97      18.650   4.234  35.991  1.00  9.690          C  
ATOM   1501  CD2 LEU A  97      17.972   2.193  34.599  1.00  9.690          C  
ATOM   1502  H   LEU A  97      19.751   0.202  36.063  1.00  7.960          H  
ATOM   1503  HA  LEU A  97      20.104   2.635  37.784  1.00  8.450          H  
ATOM   1504 1HB  LEU A  97      17.603   1.134  37.006  1.00 11.630          H  
ATOM   1505 2HB  LEU A  97      17.629   2.517  38.042  1.00 11.630          H  
ATOM   1506  HG  LEU A  97      16.749   3.297  35.997  1.00 11.630          H  
ATOM   1507 1HD1 LEU A  97      18.399   4.885  35.155  1.00 11.630          H  
ATOM   1508 2HD1 LEU A  97      18.463   4.762  36.928  1.00 11.630          H  
ATOM   1509 3HD1 LEU A  97      19.706   3.967  35.930  1.00 11.630          H  
ATOM   1510 1HD2 LEU A  97      17.713   2.845  33.767  1.00 11.630          H  
ATOM   1511 2HD2 LEU A  97      18.986   1.871  34.472  1.00 11.630          H  
ATOM   1512 3HD2 LEU A  97      17.314   1.326  34.593  1.00 11.630          H  
ATOM   1513  N   GLU A  98      19.448   1.397  39.963  1.00  7.610          N  
ATOM   1514  CA  GLU A  98      19.518   0.562  41.154  1.00  7.910          C  
ATOM   1515  C   GLU A  98      18.435  -0.514  41.270  1.00  7.930          C  
ATOM   1516  O   GLU A  98      18.746  -1.701  41.275  1.00  8.260          O  
ATOM   1517  CB  GLU A  98      19.454   1.459  42.392  1.00 10.950          C  
ATOM   1518  CG  GLU A  98      20.659   2.389  42.561  1.00 10.950          C  
ATOM   1519  CD  GLU A  98      20.570   3.628  41.693  1.00 10.950          C  
ATOM   1520  OE1 GLU A  98      19.563   3.790  41.025  1.00 10.950          O  
ATOM   1521  OE2 GLU A  98      21.497   4.394  41.680  1.00 10.950          O  
ATOM   1522  H   GLU A  98      19.342   2.411  40.059  1.00  9.130          H  
ATOM   1523  HA  GLU A  98      20.485   0.057  41.143  1.00  9.490          H  
ATOM   1524 1HB  GLU A  98      18.555   2.073  42.356  1.00 13.140          H  
ATOM   1525 2HB  GLU A  98      19.387   0.838  43.285  1.00 13.140          H  
ATOM   1526 1HG  GLU A  98      20.730   2.693  43.605  1.00 13.140          H  
ATOM   1527 2HG  GLU A  98      21.564   1.839  42.308  1.00 13.140          H  
ATOM   1528  N   ALA A  99      17.154  -0.141  41.296  1.00  7.810          N  
ATOM   1529  CA  ALA A  99      16.128  -1.179  41.465  1.00  8.020          C  
ATOM   1530  C   ALA A  99      16.124  -2.144  40.296  1.00  8.040          C  
ATOM   1531  O   ALA A  99      16.119  -3.375  40.461  1.00  8.350          O  
ATOM   1532  CB  ALA A  99      14.751  -0.557  41.608  1.00 11.140          C  
ATOM   1533  H   ALA A  99      16.914   0.839  41.252  1.00  9.370          H  
ATOM   1534  HA  ALA A  99      16.361  -1.740  42.371  1.00  9.620          H  
ATOM   1535 1HB  ALA A  99      14.012  -1.346  41.757  1.00 13.370          H  
ATOM   1536 2HB  ALA A  99      14.743   0.115  42.466  1.00 13.370          H  
ATOM   1537 3HB  ALA A  99      14.505   0.002  40.708  1.00 13.370          H  
ATOM   1538  N   ARG A 100      16.282  -1.579  39.108  1.00  7.900          N  
ATOM   1539  CA  ARG A 100      16.202  -2.331  37.876  1.00  8.130          C  
ATOM   1540  C   ARG A 100      17.497  -3.044  37.587  1.00  7.610          C  
ATOM   1541  O   ARG A 100      17.618  -3.734  36.570  1.00  7.690          O  
ATOM   1542  CB  ARG A 100      15.842  -1.424  36.720  1.00 11.290          C  
ATOM   1543  CG  ARG A 100      14.467  -0.811  36.789  1.00 11.290          C  
ATOM   1544  CD  ARG A 100      14.285   0.257  35.764  1.00 11.290          C  
ATOM   1545  NE  ARG A 100      14.339  -0.241  34.386  1.00 11.290          N  
ATOM   1546  CZ  ARG A 100      14.395   0.553  33.287  1.00 11.290          C  
ATOM   1547  NH1 ARG A 100      14.416   1.865  33.417  1.00 11.290          N  
ATOM   1548  NH2 ARG A 100      14.421   0.021  32.081  1.00 11.290          N  
ATOM   1549  H   ARG A 100      16.358  -0.575  39.070  1.00  9.480          H  
ATOM   1550  HA  ARG A 100      15.412  -3.074  37.978  1.00  9.760          H  
ATOM   1551 1HB  ARG A 100      16.567  -0.664  36.608  1.00 13.550          H  
ATOM   1552 2HB  ARG A 100      15.850  -2.004  35.822  1.00 13.550          H  
ATOM   1553 1HG  ARG A 100      13.720  -1.589  36.610  1.00 13.550          H  
ATOM   1554 2HG  ARG A 100      14.303  -0.375  37.772  1.00 13.550          H  
ATOM   1555 1HD  ARG A 100      13.309   0.722  35.917  1.00 13.550          H  
ATOM   1556 2HD  ARG A 100      15.064   1.004  35.892  1.00 13.550          H  
ATOM   1557  HE  ARG A 100      14.315  -1.244  34.249  1.00 13.550          H  
ATOM   1558 1HH1 ARG A 100      14.377   2.285  34.334  1.00 13.550          H  
ATOM   1559 2HH1 ARG A 100      14.450   2.454  32.598  1.00 13.550          H  
ATOM   1560 1HH2 ARG A 100      14.393  -0.985  31.972  1.00 13.550          H  
ATOM   1561 2HH2 ARG A 100      14.463   0.614  31.267  1.00 13.550          H  
ATOM   1562  N   GLY A 101      18.468  -2.923  38.491  1.00  7.350          N  
ATOM   1563  CA  GLY A 101      19.691  -3.637  38.323  1.00  7.060          C  
ATOM   1564  C   GLY A 101      19.335  -5.104  38.332  1.00  6.670          C  
ATOM   1565  O   GLY A 101      19.928  -5.883  37.591  1.00  7.030          O  
ATOM   1566  H   GLY A 101      18.366  -2.357  39.335  1.00  8.820          H  
ATOM   1567 1HA  GLY A 101      20.173  -3.361  37.391  1.00  8.470          H  
ATOM   1568 2HA  GLY A 101      20.372  -3.400  39.139  1.00  8.470          H  
ATOM   1569  N   PHE A 102      18.343  -5.478  39.168  1.00  6.200          N  
ATOM   1570  CA  PHE A 102      17.937  -6.864  39.276  1.00  6.030          C  
ATOM   1571  C   PHE A 102      16.427  -7.093  39.093  1.00  5.780          C  
ATOM   1572  O   PHE A 102      16.009  -8.239  38.907  1.00  6.090          O  
ATOM   1573  CB  PHE A 102      18.400  -7.395  40.630  1.00  8.510          C  
ATOM   1574  CG  PHE A 102      19.884  -7.181  40.813  1.00  8.510          C  
ATOM   1575  CD1 PHE A 102      20.347  -6.231  41.711  1.00  8.510          C  
ATOM   1576  CD2 PHE A 102      20.813  -7.872  40.056  1.00  8.510          C  
ATOM   1577  CE1 PHE A 102      21.696  -5.994  41.854  1.00  8.510          C  
ATOM   1578  CE2 PHE A 102      22.154  -7.626  40.194  1.00  8.510          C  
ATOM   1579  CZ  PHE A 102      22.599  -6.693  41.093  1.00  8.510          C  
ATOM   1580  H   PHE A 102      17.869  -4.781  39.747  1.00  7.440          H  
ATOM   1581  HA  PHE A 102      18.446  -7.426  38.493  1.00  7.240          H  
ATOM   1582 1HB  PHE A 102      17.868  -6.880  41.429  1.00 10.210          H  
ATOM   1583 2HB  PHE A 102      18.185  -8.459  40.709  1.00 10.210          H  
ATOM   1584  HD1 PHE A 102      19.630  -5.663  42.306  1.00 10.210          H  
ATOM   1585  HD2 PHE A 102      20.469  -8.607  39.330  1.00 10.210          H  
ATOM   1586  HE1 PHE A 102      22.043  -5.243  42.567  1.00 10.210          H  
ATOM   1587  HE2 PHE A 102      22.866  -8.162  39.584  1.00 10.210          H  
ATOM   1588  HZ  PHE A 102      23.666  -6.504  41.195  1.00 10.210          H  
ATOM   1589  N   VAL A 103      15.606  -6.028  39.173  1.00  5.540          N  
ATOM   1590  CA  VAL A 103      14.152  -6.182  39.110  1.00  5.560          C  
ATOM   1591  C   VAL A 103      13.506  -5.726  37.793  1.00  5.200          C  
ATOM   1592  O   VAL A 103      13.479  -4.541  37.461  1.00  5.340          O  
ATOM   1593  CB  VAL A 103      13.530  -5.376  40.284  1.00  7.780          C  
ATOM   1594  CG1 VAL A 103      12.014  -5.443  40.283  1.00  7.780          C  
ATOM   1595  CG2 VAL A 103      14.081  -5.920  41.595  1.00  7.780          C  
ATOM   1596  H   VAL A 103      15.976  -5.092  39.339  1.00  6.650          H  
ATOM   1597  HA  VAL A 103      13.926  -7.236  39.254  1.00  6.670          H  
ATOM   1598  HB  VAL A 103      13.806  -4.330  40.180  1.00  9.330          H  
ATOM   1599 1HG1 VAL A 103      11.630  -4.858  41.118  1.00  9.330          H  
ATOM   1600 2HG1 VAL A 103      11.628  -5.027  39.363  1.00  9.330          H  
ATOM   1601 3HG1 VAL A 103      11.689  -6.463  40.387  1.00  9.330          H  
ATOM   1602 1HG2 VAL A 103      13.672  -5.349  42.426  1.00  9.330          H  
ATOM   1603 2HG2 VAL A 103      13.801  -6.967  41.696  1.00  9.330          H  
ATOM   1604 3HG2 VAL A 103      15.167  -5.833  41.603  1.00  9.330          H  
ATOM   1605  N   ARG A 104      12.949  -6.688  37.066  1.00  5.100          N  
ATOM   1606  CA  ARG A 104      12.269  -6.459  35.801  1.00  4.930          C  
ATOM   1607  C   ARG A 104      11.260  -7.590  35.595  1.00  4.600          C  
ATOM   1608  O   ARG A 104      11.455  -8.442  34.714  1.00  4.410          O  
ATOM   1609  CB  ARG A 104      13.257  -6.392  34.654  1.00  6.970          C  
ATOM   1610  CG  ARG A 104      12.663  -6.119  33.260  1.00  6.970          C  
ATOM   1611  CD  ARG A 104      12.096  -4.765  33.116  1.00  6.970          C  
ATOM   1612  NE  ARG A 104      11.789  -4.489  31.720  1.00  6.970          N  
ATOM   1613  CZ  ARG A 104      11.149  -3.395  31.261  1.00  6.970          C  
ATOM   1614  NH1 ARG A 104      10.732  -2.467  32.102  1.00  6.970          N  
ATOM   1615  NH2 ARG A 104      10.941  -3.260  29.958  1.00  6.970          N  
ATOM   1616  H   ARG A 104      12.992  -7.646  37.425  1.00  6.120          H  
ATOM   1617  HA  ARG A 104      11.757  -5.502  35.849  1.00  5.920          H  
ATOM   1618 1HB  ARG A 104      13.986  -5.603  34.849  1.00  8.360          H  
ATOM   1619 2HB  ARG A 104      13.817  -7.328  34.597  1.00  8.360          H  
ATOM   1620 1HG  ARG A 104      13.447  -6.222  32.544  1.00  8.360          H  
ATOM   1621 2HG  ARG A 104      11.881  -6.821  33.011  1.00  8.360          H  
ATOM   1622 1HD  ARG A 104      11.168  -4.701  33.684  1.00  8.360          H  
ATOM   1623 2HD  ARG A 104      12.801  -4.020  33.476  1.00  8.360          H  
ATOM   1624  HE  ARG A 104      12.088  -5.175  31.037  1.00  8.360          H  
ATOM   1625 1HH1 ARG A 104      10.879  -2.574  33.097  1.00  8.360          H  
ATOM   1626 2HH1 ARG A 104      10.247  -1.648  31.772  1.00  8.360          H  
ATOM   1627 1HH2 ARG A 104      11.263  -3.975  29.319  1.00  8.360          H  
ATOM   1628 2HH2 ARG A 104      10.459  -2.448  29.604  1.00  8.360          H  
ATOM   1629  N   PRO A 105      10.127  -7.582  36.321  1.00  4.580          N  
ATOM   1630  CA  PRO A 105       9.196  -8.688  36.474  1.00  4.350          C  
ATOM   1631  C   PRO A 105       8.303  -8.931  35.267  1.00  4.220          C  
ATOM   1632  O   PRO A 105       7.085  -8.751  35.303  1.00  4.420          O  
ATOM   1633  CB  PRO A 105       8.405  -8.261  37.715  1.00  6.520          C  
ATOM   1634  CG  PRO A 105       8.376  -6.761  37.645  1.00  6.520          C  
ATOM   1635  CD  PRO A 105       9.710  -6.356  37.041  1.00  6.520          C  
ATOM   1636  HA  PRO A 105       9.774  -9.600  36.695  1.00  5.220          H  
ATOM   1637 1HB  PRO A 105       7.390  -8.698  37.699  1.00  7.830          H  
ATOM   1638 2HB  PRO A 105       8.897  -8.638  38.622  1.00  7.830          H  
ATOM   1639 1HG  PRO A 105       7.513  -6.443  37.064  1.00  7.830          H  
ATOM   1640 2HG  PRO A 105       8.225  -6.336  38.652  1.00  7.830          H  
ATOM   1641 1HD  PRO A 105       9.543  -5.517  36.342  1.00  7.830          H  
ATOM   1642 2HD  PRO A 105      10.403  -6.106  37.830  1.00  7.830          H  
ATOM   1643  N   PHE A 106       8.941  -9.330  34.185  1.00  4.000          N  
ATOM   1644  CA  PHE A 106       8.275  -9.655  32.948  1.00  3.850          C  
ATOM   1645  C   PHE A 106       7.200 -10.665  33.153  1.00  3.670          C  
ATOM   1646  O   PHE A 106       7.409 -11.699  33.798  1.00  3.640          O  
ATOM   1647  CB  PHE A 106       9.254 -10.253  31.968  1.00  5.450          C  
ATOM   1648  CG  PHE A 106       8.643 -10.770  30.707  1.00  5.450          C  
ATOM   1649  CD1 PHE A 106       8.377  -9.967  29.634  1.00  5.450          C  
ATOM   1650  CD2 PHE A 106       8.336 -12.131  30.613  1.00  5.450          C  
ATOM   1651  CE1 PHE A 106       7.835 -10.507  28.496  1.00  5.450          C  
ATOM   1652  CE2 PHE A 106       7.788 -12.653  29.486  1.00  5.450          C  
ATOM   1653  CZ  PHE A 106       7.539 -11.836  28.422  1.00  5.450          C  
ATOM   1654  H   PHE A 106       9.956  -9.396  34.235  1.00  4.800          H  
ATOM   1655  HA  PHE A 106       7.834  -8.762  32.539  1.00  4.620          H  
ATOM   1656 1HB  PHE A 106      10.007  -9.512  31.709  1.00  6.540          H  
ATOM   1657 2HB  PHE A 106       9.752 -11.068  32.449  1.00  6.540          H  
ATOM   1658  HD1 PHE A 106       8.608  -8.906  29.678  1.00  6.540          H  
ATOM   1659  HD2 PHE A 106       8.543 -12.782  31.469  1.00  6.540          H  
ATOM   1660  HE1 PHE A 106       7.641  -9.870  27.642  1.00  6.540          H  
ATOM   1661  HE2 PHE A 106       7.554 -13.714  29.435  1.00  6.540          H  
ATOM   1662  HZ  PHE A 106       7.107 -12.240  27.511  1.00  6.540          H  
ATOM   1663  N   CYS A 107       6.055 -10.427  32.553  1.00  3.540          N  
ATOM   1664  CA  CYS A 107       4.994 -11.387  32.714  1.00  3.370          C  
ATOM   1665  C   CYS A 107       4.255 -11.581  31.423  1.00  3.200          C  
ATOM   1666  O   CYS A 107       3.975 -10.635  30.677  1.00  3.210          O  
ATOM   1667  CB  CYS A 107       4.018 -10.994  33.821  1.00  4.790          C  
ATOM   1668  SG  CYS A 107       2.740 -12.253  34.127  1.00  4.790          S  
ATOM   1669  H   CYS A 107       5.926  -9.569  32.004  1.00  4.250          H  
ATOM   1670  HA  CYS A 107       5.432 -12.345  32.985  1.00  4.040          H  
ATOM   1671 1HB  CYS A 107       4.563 -10.829  34.751  1.00  5.740          H  
ATOM   1672 2HB  CYS A 107       3.522 -10.068  33.560  1.00  5.740          H  
ATOM   1673  HG  CYS A 107       2.338 -12.378  32.861  1.00  5.740          H  
ATOM   1674  N   MET A 108       3.970 -12.841  31.155  1.00  3.050          N  
ATOM   1675  CA  MET A 108       3.241 -13.235  29.969  1.00  2.890          C  
ATOM   1676  C   MET A 108       2.185 -14.249  30.403  1.00  2.700          C  
ATOM   1677  O   MET A 108       2.427 -15.058  31.308  1.00  2.660          O  
ATOM   1678  CB  MET A 108       4.268 -13.697  28.929  1.00  4.110          C  
ATOM   1679  CG  MET A 108       3.782 -14.129  27.557  1.00  4.110          C  
ATOM   1680  SD  MET A 108       5.198 -14.311  26.371  1.00  4.110          S  
ATOM   1681  CE  MET A 108       6.251 -15.660  26.963  1.00  4.110          C  
ATOM   1682  H   MET A 108       4.257 -13.553  31.842  1.00  3.660          H  
ATOM   1683  HA  MET A 108       2.719 -12.371  29.567  1.00  3.470          H  
ATOM   1684 1HB  MET A 108       4.940 -12.872  28.753  1.00  4.930          H  
ATOM   1685 2HB  MET A 108       4.852 -14.502  29.350  1.00  4.930          H  
ATOM   1686 1HG  MET A 108       3.223 -15.048  27.604  1.00  4.930          H  
ATOM   1687 2HG  MET A 108       3.118 -13.362  27.167  1.00  4.930          H  
ATOM   1688 1HE  MET A 108       7.101 -15.777  26.291  1.00  4.930          H  
ATOM   1689 2HE  MET A 108       6.615 -15.439  27.961  1.00  4.930          H  
ATOM   1690 3HE  MET A 108       5.696 -16.576  26.973  1.00  4.930          H  
ATOM   1691  N   ALA A 109       0.995 -14.162  29.808  1.00  2.640          N  
ATOM   1692  CA  ALA A 109      -0.096 -15.056  30.203  1.00  2.520          C  
ATOM   1693  C   ALA A 109      -1.135 -15.257  29.116  1.00  2.350          C  
ATOM   1694  O   ALA A 109      -1.228 -14.495  28.144  1.00  2.390          O  
ATOM   1695  CB  ALA A 109      -0.804 -14.528  31.448  1.00  3.580          C  
ATOM   1696  H   ALA A 109       0.868 -13.461  29.068  1.00  3.170          H  
ATOM   1697  HA  ALA A 109       0.341 -16.030  30.427  1.00  3.020          H  
ATOM   1698 1HB  ALA A 109      -1.577 -15.241  31.738  1.00  4.290          H  
ATOM   1699 2HB  ALA A 109      -0.084 -14.414  32.252  1.00  4.290          H  
ATOM   1700 3HB  ALA A 109      -1.266 -13.590  31.251  1.00  4.290          H  
ATOM   1701  N   TYR A 110      -1.927 -16.304  29.308  1.00  2.230          N  
ATOM   1702  CA  TYR A 110      -3.021 -16.630  28.408  1.00  2.140          C  
ATOM   1703  C   TYR A 110      -4.391 -16.240  29.006  1.00  2.190          C  
ATOM   1704  O   TYR A 110      -4.598 -16.350  30.212  1.00  2.370          O  
ATOM   1705  CB  TYR A 110      -2.988 -18.153  28.162  1.00  3.030          C  
ATOM   1706  CG  TYR A 110      -1.770 -18.673  27.476  1.00  3.030          C  
ATOM   1707  CD1 TYR A 110      -0.702 -19.105  28.241  1.00  3.030          C  
ATOM   1708  CD2 TYR A 110      -1.705 -18.731  26.118  1.00  3.030          C  
ATOM   1709  CE1 TYR A 110       0.423 -19.572  27.640  1.00  3.030          C  
ATOM   1710  CE2 TYR A 110      -0.566 -19.189  25.499  1.00  3.030          C  
ATOM   1711  CZ  TYR A 110       0.497 -19.603  26.253  1.00  3.030          C  
ATOM   1712  OH  TYR A 110       1.636 -20.032  25.631  1.00  3.030          O  
ATOM   1713  H   TYR A 110      -1.756 -16.914  30.118  1.00  2.680          H  
ATOM   1714  HA  TYR A 110      -2.890 -16.089  27.471  1.00  2.570          H  
ATOM   1715 1HB  TYR A 110      -3.015 -18.646  29.124  1.00  3.640          H  
ATOM   1716 2HB  TYR A 110      -3.870 -18.457  27.596  1.00  3.640          H  
ATOM   1717  HD1 TYR A 110      -0.757 -19.070  29.325  1.00  3.640          H  
ATOM   1718  HD2 TYR A 110      -2.550 -18.409  25.539  1.00  3.640          H  
ATOM   1719  HE1 TYR A 110       1.247 -19.904  28.253  1.00  3.640          H  
ATOM   1720  HE2 TYR A 110      -0.508 -19.223  24.410  1.00  3.640          H  
ATOM   1721  HH  TYR A 110       1.577 -19.840  24.691  1.00  3.640          H  
ATOM   1722  N   ILE A 111      -5.324 -15.826  28.140  1.00  2.200          N  
ATOM   1723  CA  ILE A 111      -6.736 -15.565  28.474  1.00  2.330          C  
ATOM   1724  C   ILE A 111      -7.568 -16.508  27.611  1.00  2.250          C  
ATOM   1725  O   ILE A 111      -7.256 -16.691  26.426  1.00  2.280          O  
ATOM   1726  CB  ILE A 111      -7.175 -14.118  28.182  1.00  3.210          C  
ATOM   1727  CG1 ILE A 111      -6.202 -13.090  28.878  1.00  3.210          C  
ATOM   1728  CG2 ILE A 111      -8.696 -13.932  28.646  1.00  3.210          C  
ATOM   1729  CD1 ILE A 111      -6.148 -13.104  30.396  1.00  3.210          C  
ATOM   1730  H   ILE A 111      -5.028 -15.661  27.176  1.00  2.640          H  
ATOM   1731  HA  ILE A 111      -6.916 -15.807  29.516  1.00  2.800          H  
ATOM   1732  HB  ILE A 111      -7.114 -13.931  27.113  1.00  3.850          H  
ATOM   1733 1HG1 ILE A 111      -5.195 -13.296  28.506  1.00  3.850          H  
ATOM   1734 2HG1 ILE A 111      -6.473 -12.105  28.557  1.00  3.850          H  
ATOM   1735 1HG2 ILE A 111      -9.023 -12.954  28.432  1.00  3.850          H  
ATOM   1736 2HG2 ILE A 111      -9.351 -14.610  28.119  1.00  3.850          H  
ATOM   1737 3HG2 ILE A 111      -8.792 -14.114  29.716  1.00  3.850          H  
ATOM   1738 1HD1 ILE A 111      -5.430 -12.360  30.732  1.00  3.850          H  
ATOM   1739 2HD1 ILE A 111      -7.124 -12.869  30.814  1.00  3.850          H  
ATOM   1740 3HD1 ILE A 111      -5.832 -14.086  30.752  1.00  3.850          H  
ATOM   1741  N   SER A 112      -8.640 -17.095  28.156  1.00  2.270          N  
ATOM   1742  CA  SER A 112      -9.412 -18.041  27.359  1.00  2.190          C  
ATOM   1743  C   SER A 112     -10.917 -17.934  27.511  1.00  2.360          C  
ATOM   1744  O   SER A 112     -11.450 -17.581  28.549  1.00  2.510          O  
ATOM   1745  CB  SER A 112      -9.021 -19.450  27.690  1.00  3.100          C  
ATOM   1746  OG  SER A 112      -9.806 -20.353  26.953  1.00  3.100          O  
ATOM   1747  H   SER A 112      -8.947 -16.880  29.109  1.00  2.720          H  
ATOM   1748  HA  SER A 112      -9.177 -17.862  26.314  1.00  2.630          H  
ATOM   1749 1HB  SER A 112      -7.968 -19.595  27.467  1.00  3.720          H  
ATOM   1750 2HB  SER A 112      -9.162 -19.627  28.754  1.00  3.720          H  
ATOM   1751  HG  SER A 112      -9.546 -21.233  27.276  1.00  3.720          H  
ATOM   1752  N   ALA A 113     -11.629 -18.270  26.446  1.00  2.400          N  
ATOM   1753  CA  ALA A 113     -13.085 -18.270  26.469  1.00  2.590          C  
ATOM   1754  C   ALA A 113     -13.632 -19.563  27.106  1.00  2.530          C  
ATOM   1755  O   ALA A 113     -14.849 -19.726  27.230  1.00  2.820          O  
ATOM   1756  CB  ALA A 113     -13.617 -18.088  25.049  1.00  3.550          C  
ATOM   1757  H   ALA A 113     -11.150 -18.550  25.601  1.00  2.880          H  
ATOM   1758  HA  ALA A 113     -13.415 -17.430  27.080  1.00  3.110          H  
ATOM   1759 1HB  ALA A 113     -14.706 -18.054  25.068  1.00  4.260          H  
ATOM   1760 2HB  ALA A 113     -13.236 -17.150  24.631  1.00  4.260          H  
ATOM   1761 3HB  ALA A 113     -13.295 -18.917  24.416  1.00  4.260          H  
ATOM   1762  N   ASP A 114     -12.730 -20.493  27.464  1.00  2.230          N  
ATOM   1763  CA  ASP A 114     -13.085 -21.785  28.064  1.00  2.210          C  
ATOM   1764  C   ASP A 114     -11.992 -22.357  28.992  1.00  2.200          C  
ATOM   1765  O   ASP A 114     -10.961 -22.867  28.521  1.00  2.130          O  
ATOM   1766  CB  ASP A 114     -13.424 -22.794  26.949  1.00  3.100          C  
ATOM   1767  CG  ASP A 114     -13.889 -24.190  27.441  1.00  3.100          C  
ATOM   1768  OD1 ASP A 114     -13.649 -24.528  28.601  1.00  3.100          O  
ATOM   1769  OD2 ASP A 114     -14.443 -24.928  26.655  1.00  3.100          O  
ATOM   1770  H   ASP A 114     -11.748 -20.273  27.328  1.00  2.680          H  
ATOM   1771  HA  ASP A 114     -13.980 -21.632  28.671  1.00  2.650          H  
ATOM   1772 1HB  ASP A 114     -14.214 -22.371  26.324  1.00  3.720          H  
ATOM   1773 2HB  ASP A 114     -12.551 -22.925  26.314  1.00  3.720          H  
ATOM   1774  N   GLN A 115     -12.202 -22.247  30.312  1.00  2.290          N  
ATOM   1775  CA  GLN A 115     -11.217 -22.719  31.289  1.00  2.340          C  
ATOM   1776  C   GLN A 115     -11.156 -24.240  31.376  1.00  2.340          C  
ATOM   1777  O   GLN A 115     -10.192 -24.783  31.914  1.00  2.410          O  
ATOM   1778  CB  GLN A 115     -11.453 -22.150  32.697  1.00  3.260          C  
ATOM   1779  CG  GLN A 115     -12.690 -22.651  33.436  1.00  3.260          C  
ATOM   1780  CD  GLN A 115     -12.864 -21.949  34.789  1.00  3.260          C  
ATOM   1781  OE1 GLN A 115     -11.960 -22.014  35.629  1.00  3.260          O  
ATOM   1782  NE2 GLN A 115     -14.001 -21.285  35.003  1.00  3.260          N  
ATOM   1783  H   GLN A 115     -13.072 -21.803  30.623  1.00  2.750          H  
ATOM   1784  HA  GLN A 115     -10.239 -22.367  30.962  1.00  2.810          H  
ATOM   1785 1HB  GLN A 115     -10.589 -22.387  33.318  1.00  3.910          H  
ATOM   1786 2HB  GLN A 115     -11.512 -21.085  32.647  1.00  3.910          H  
ATOM   1787 1HG  GLN A 115     -13.573 -22.473  32.831  1.00  3.910          H  
ATOM   1788 2HG  GLN A 115     -12.583 -23.718  33.628  1.00  3.910          H  
ATOM   1789 1HE2 GLN A 115     -14.158 -20.810  35.867  1.00  3.910          H  
ATOM   1790 2HE2 GLN A 115     -14.724 -21.238  34.276  1.00  3.910          H  
ATOM   1791  N   HIS A 116     -12.200 -24.935  30.905  1.00  2.330          N  
ATOM   1792  CA  HIS A 116     -12.233 -26.393  30.963  1.00  2.360          C  
ATOM   1793  C   HIS A 116     -11.194 -26.834  29.970  1.00  2.150          C  
ATOM   1794  O   HIS A 116     -10.340 -27.688  30.254  1.00  2.170          O  
ATOM   1795  CB  HIS A 116     -13.622 -26.959  30.643  1.00  3.290          C  
ATOM   1796  CG  HIS A 116     -13.716 -28.447  30.733  1.00  3.290          C  
ATOM   1797  ND1 HIS A 116     -13.599 -29.134  31.924  1.00  3.290          N  
ATOM   1798  CD2 HIS A 116     -13.938 -29.376  29.782  1.00  3.290          C  
ATOM   1799  CE1 HIS A 116     -13.732 -30.428  31.693  1.00  3.290          C  
ATOM   1800  NE2 HIS A 116     -13.940 -30.601  30.402  1.00  3.290          N  
ATOM   1801  H   HIS A 116     -12.952 -24.454  30.397  1.00  2.800          H  
ATOM   1802  HA  HIS A 116     -11.936 -26.748  31.950  1.00  2.830          H  
ATOM   1803 1HB  HIS A 116     -14.356 -26.526  31.321  1.00  3.950          H  
ATOM   1804 2HB  HIS A 116     -13.908 -26.676  29.635  1.00  3.950          H  
ATOM   1805  HD2 HIS A 116     -14.087 -29.181  28.722  1.00  3.950          H  
ATOM   1806  HE1 HIS A 116     -13.684 -31.215  32.443  1.00  3.950          H  
ATOM   1807  HE2 HIS A 116     -14.082 -31.488  29.939  1.00  3.950          H  
ATOM   1808  N   LYS A 117     -11.283 -26.216  28.791  1.00  1.990          N  
ATOM   1809  CA  LYS A 117     -10.339 -26.470  27.729  1.00  1.820          C  
ATOM   1810  C   LYS A 117      -8.931 -26.300  28.230  1.00  1.790          C  
ATOM   1811  O   LYS A 117      -8.114 -27.210  28.094  1.00  1.710          O  
ATOM   1812  CB  LYS A 117     -10.566 -25.556  26.524  1.00  2.620          C  
ATOM   1813  CG  LYS A 117      -9.559 -25.799  25.414  1.00  2.620          C  
ATOM   1814  CD  LYS A 117      -9.787 -24.975  24.153  1.00  2.620          C  
ATOM   1815  CE  LYS A 117      -9.344 -23.527  24.327  1.00  2.620          C  
ATOM   1816  NZ  LYS A 117      -9.127 -22.844  23.006  1.00  2.620          N  
ATOM   1817  H   LYS A 117     -12.062 -25.555  28.660  1.00  2.390          H  
ATOM   1818  HA  LYS A 117     -10.442 -27.488  27.413  1.00  2.180          H  
ATOM   1819 1HB  LYS A 117     -11.578 -25.701  26.140  1.00  3.140          H  
ATOM   1820 2HB  LYS A 117     -10.482 -24.526  26.829  1.00  3.140          H  
ATOM   1821 1HG  LYS A 117      -8.590 -25.511  25.801  1.00  3.140          H  
ATOM   1822 2HG  LYS A 117      -9.510 -26.846  25.162  1.00  3.140          H  
ATOM   1823 1HD  LYS A 117      -9.252 -25.414  23.321  1.00  3.140          H  
ATOM   1824 2HD  LYS A 117     -10.849 -24.984  23.910  1.00  3.140          H  
ATOM   1825 1HE  LYS A 117     -10.128 -22.991  24.868  1.00  3.140          H  
ATOM   1826 2HE  LYS A 117      -8.421 -23.485  24.910  1.00  3.140          H  
ATOM   1827 1HZ  LYS A 117      -8.862 -21.893  23.181  1.00  3.140          H  
ATOM   1828 2HZ  LYS A 117      -8.367 -23.311  22.481  1.00  3.140          H  
ATOM   1829 3HZ  LYS A 117      -9.970 -22.867  22.454  1.00  3.140          H  
ATOM   1830  N   ILE A 118      -8.656 -25.166  28.872  1.00  1.880          N  
ATOM   1831  CA  ILE A 118      -7.307 -24.924  29.335  1.00  1.890          C  
ATOM   1832  C   ILE A 118      -6.876 -25.930  30.380  1.00  2.000          C  
ATOM   1833  O   ILE A 118      -5.739 -26.387  30.324  1.00  2.010          O  
ATOM   1834  CB  ILE A 118      -7.140 -23.520  29.910  1.00  2.640          C  
ATOM   1835  CG1 ILE A 118      -7.411 -22.463  28.797  1.00  2.640          C  
ATOM   1836  CG2 ILE A 118      -5.695 -23.371  30.505  1.00  2.640          C  
ATOM   1837  CD1 ILE A 118      -6.489 -22.470  27.554  1.00  2.640          C  
ATOM   1838  H   ILE A 118      -9.384 -24.451  28.952  1.00  2.260          H  
ATOM   1839  HA  ILE A 118      -6.634 -25.032  28.499  1.00  2.270          H  
ATOM   1840  HB  ILE A 118      -7.874 -23.357  30.698  1.00  3.170          H  
ATOM   1841 1HG1 ILE A 118      -8.426 -22.610  28.445  1.00  3.170          H  
ATOM   1842 2HG1 ILE A 118      -7.367 -21.508  29.260  1.00  3.170          H  
ATOM   1843 1HG2 ILE A 118      -5.584 -22.390  30.914  1.00  3.170          H  
ATOM   1844 2HG2 ILE A 118      -5.526 -24.092  31.295  1.00  3.170          H  
ATOM   1845 3HG2 ILE A 118      -4.952 -23.530  29.730  1.00  3.170          H  
ATOM   1846 1HD1 ILE A 118      -6.806 -21.679  26.877  1.00  3.170          H  
ATOM   1847 2HD1 ILE A 118      -5.459 -22.288  27.845  1.00  3.170          H  
ATOM   1848 3HD1 ILE A 118      -6.551 -23.420  27.027  1.00  3.170          H  
ATOM   1849  N   MET A 119      -7.716 -26.297  31.343  1.00  2.140          N  
ATOM   1850  CA  MET A 119      -7.231 -27.275  32.314  1.00  2.270          C  
ATOM   1851  C   MET A 119      -6.785 -28.569  31.638  1.00  2.150          C  
ATOM   1852  O   MET A 119      -5.752 -29.141  31.997  1.00  2.150          O  
ATOM   1853  CB  MET A 119      -8.287 -27.585  33.367  1.00  3.130          C  
ATOM   1854  CG  MET A 119      -8.578 -26.450  34.356  1.00  3.130          C  
ATOM   1855  SD  MET A 119      -9.936 -26.821  35.485  1.00  3.130          S  
ATOM   1856  CE  MET A 119      -9.214 -28.085  36.543  1.00  3.130          C  
ATOM   1857  H   MET A 119      -8.653 -25.883  31.419  1.00  2.570          H  
ATOM   1858  HA  MET A 119      -6.361 -26.866  32.803  1.00  2.720          H  
ATOM   1859 1HB  MET A 119      -9.226 -27.820  32.858  1.00  3.750          H  
ATOM   1860 2HB  MET A 119      -7.981 -28.468  33.915  1.00  3.750          H  
ATOM   1861 1HG  MET A 119      -7.701 -26.241  34.946  1.00  3.750          H  
ATOM   1862 2HG  MET A 119      -8.827 -25.549  33.807  1.00  3.750          H  
ATOM   1863 1HE  MET A 119      -9.946 -28.393  37.289  1.00  3.750          H  
ATOM   1864 2HE  MET A 119      -8.928 -28.949  35.949  1.00  3.750          H  
ATOM   1865 3HE  MET A 119      -8.336 -27.682  37.046  1.00  3.750          H  
ATOM   1866  N   GLN A 120      -7.531 -29.030  30.638  1.00  2.050          N  
ATOM   1867  CA  GLN A 120      -7.136 -30.255  29.953  1.00  1.950          C  
ATOM   1868  C   GLN A 120      -5.952 -30.037  28.978  1.00  1.780          C  
ATOM   1869  O   GLN A 120      -5.104 -30.922  28.804  1.00  1.770          O  
ATOM   1870  CB  GLN A 120      -8.351 -30.855  29.267  1.00  2.770          C  
ATOM   1871  CG  GLN A 120      -9.423 -31.354  30.233  1.00  2.770          C  
ATOM   1872  CD  GLN A 120      -8.907 -32.399  31.155  1.00  2.770          C  
ATOM   1873  OE1 GLN A 120      -8.256 -33.352  30.722  1.00  2.770          O  
ATOM   1874  NE2 GLN A 120      -9.178 -32.238  32.440  1.00  2.770          N  
ATOM   1875  H   GLN A 120      -8.404 -28.541  30.392  1.00  2.460          H  
ATOM   1876  HA  GLN A 120      -6.796 -30.961  30.709  1.00  2.340          H  
ATOM   1877 1HB  GLN A 120      -8.817 -30.069  28.692  1.00  3.320          H  
ATOM   1878 2HB  GLN A 120      -8.056 -31.654  28.599  1.00  3.320          H  
ATOM   1879 1HG  GLN A 120      -9.789 -30.510  30.823  1.00  3.320          H  
ATOM   1880 2HG  GLN A 120     -10.235 -31.795  29.675  1.00  3.320          H  
ATOM   1881 1HE2 GLN A 120      -8.846 -32.907  33.109  1.00  3.320          H  
ATOM   1882 2HE2 GLN A 120      -9.706 -31.442  32.741  1.00  3.320          H  
ATOM   1883  N   GLN A 121      -5.856 -28.846  28.363  1.00  1.680          N  
ATOM   1884  CA  GLN A 121      -4.738 -28.538  27.460  1.00  1.540          C  
ATOM   1885  C   GLN A 121      -3.443 -28.215  28.218  1.00  1.630          C  
ATOM   1886  O   GLN A 121      -2.349 -28.449  27.683  1.00  1.550          O  
ATOM   1887  CB  GLN A 121      -5.053 -27.362  26.528  1.00  2.210          C  
ATOM   1888  CG  GLN A 121      -6.113 -27.637  25.490  1.00  2.210          C  
ATOM   1889  CD  GLN A 121      -6.315 -26.479  24.558  1.00  2.210          C  
ATOM   1890  OE1 GLN A 121      -5.986 -25.345  24.910  1.00  2.210          O  
ATOM   1891  NE2 GLN A 121      -6.834 -26.742  23.365  1.00  2.210          N  
ATOM   1892  H   GLN A 121      -6.608 -28.163  28.484  1.00  2.020          H  
ATOM   1893  HA  GLN A 121      -4.553 -29.417  26.845  1.00  1.850          H  
ATOM   1894 1HB  GLN A 121      -5.397 -26.524  27.135  1.00  2.650          H  
ATOM   1895 2HB  GLN A 121      -4.147 -27.043  26.025  1.00  2.650          H  
ATOM   1896 1HG  GLN A 121      -5.816 -28.486  24.940  1.00  2.650          H  
ATOM   1897 2HG  GLN A 121      -7.048 -27.833  25.982  1.00  2.650          H  
ATOM   1898 1HE2 GLN A 121      -6.980 -25.998  22.696  1.00  2.650          H  
ATOM   1899 2HE2 GLN A 121      -7.112 -27.677  23.128  1.00  2.650          H  
ATOM   1900  N   PHE A 122      -3.587 -27.746  29.468  1.00  1.820          N  
ATOM   1901  CA  PHE A 122      -2.549 -27.297  30.397  1.00  1.910          C  
ATOM   1902  C   PHE A 122      -1.359 -28.222  30.442  1.00  1.900          C  
ATOM   1903  O   PHE A 122      -0.211 -27.767  30.405  1.00  1.910          O  
ATOM   1904  CB  PHE A 122      -3.099 -27.198  31.821  1.00  2.640          C  
ATOM   1905  CG  PHE A 122      -2.132 -26.683  32.796  1.00  2.640          C  
ATOM   1906  CD1 PHE A 122      -2.023 -25.332  32.991  1.00  2.640          C  
ATOM   1907  CD2 PHE A 122      -1.308 -27.521  33.511  1.00  2.640          C  
ATOM   1908  CE1 PHE A 122      -1.130 -24.836  33.887  1.00  2.640          C  
ATOM   1909  CE2 PHE A 122      -0.402 -27.012  34.399  1.00  2.640          C  
ATOM   1910  CZ  PHE A 122      -0.317 -25.662  34.592  1.00  2.640          C  
ATOM   1911  H   PHE A 122      -4.536 -27.562  29.781  1.00  2.180          H  
ATOM   1912  HA  PHE A 122      -2.227 -26.308  30.099  1.00  2.290          H  
ATOM   1913 1HB  PHE A 122      -3.953 -26.546  31.842  1.00  3.170          H  
ATOM   1914 2HB  PHE A 122      -3.434 -28.179  32.156  1.00  3.170          H  
ATOM   1915  HD1 PHE A 122      -2.670 -24.657  32.427  1.00  3.170          H  
ATOM   1916  HD2 PHE A 122      -1.378 -28.606  33.368  1.00  3.170          H  
ATOM   1917  HE1 PHE A 122      -1.071 -23.791  34.036  1.00  3.170          H  
ATOM   1918  HE2 PHE A 122       0.246 -27.695  34.950  1.00  3.170          H  
ATOM   1919  HZ  PHE A 122       0.399 -25.251  35.305  1.00  3.170          H  
ATOM   1920  N   GLN A 123      -1.614 -29.534  30.469  1.00  1.940          N  
ATOM   1921  CA  GLN A 123      -0.564 -30.536  30.580  1.00  2.000          C  
ATOM   1922  C   GLN A 123       0.512 -30.411  29.491  1.00  1.860          C  
ATOM   1923  O   GLN A 123       1.619 -30.923  29.666  1.00  2.020          O  
ATOM   1924  CB  GLN A 123      -1.202 -31.919  30.543  1.00  2.780          C  
ATOM   1925  CG  GLN A 123      -1.831 -32.291  29.211  1.00  2.780          C  
ATOM   1926  CD  GLN A 123      -2.573 -33.594  29.269  1.00  2.780          C  
ATOM   1927  OE1 GLN A 123      -1.967 -34.659  29.433  1.00  2.780          O  
ATOM   1928  NE2 GLN A 123      -3.898 -33.529  29.155  1.00  2.780          N  
ATOM   1929  H   GLN A 123      -2.579 -29.847  30.479  1.00  2.330          H  
ATOM   1930  HA  GLN A 123      -0.077 -30.407  31.547  1.00  2.400          H  
ATOM   1931 1HB  GLN A 123      -0.460 -32.671  30.799  1.00  3.330          H  
ATOM   1932 2HB  GLN A 123      -1.987 -31.954  31.292  1.00  3.330          H  
ATOM   1933 1HG  GLN A 123      -2.519 -31.507  28.888  1.00  3.330          H  
ATOM   1934 2HG  GLN A 123      -1.044 -32.415  28.489  1.00  3.330          H  
ATOM   1935 1HE2 GLN A 123      -4.449 -34.365  29.191  1.00  3.330          H  
ATOM   1936 2HE2 GLN A 123      -4.364 -32.618  29.032  1.00  3.330          H  
ATOM   1937  N   GLU A 124       0.178 -29.796  28.351  1.00  1.660          N  
ATOM   1938  CA  GLU A 124       1.165 -29.563  27.307  1.00  1.590          C  
ATOM   1939  C   GLU A 124       1.398 -28.058  27.175  1.00  1.610          C  
ATOM   1940  O   GLU A 124       2.535 -27.597  27.046  1.00  1.680          O  
ATOM   1941  CB  GLU A 124       0.767 -30.153  25.950  1.00  2.250          C  
ATOM   1942  CG  GLU A 124       0.716 -31.674  25.879  1.00  2.250          C  
ATOM   1943  CD  GLU A 124       0.419 -32.174  24.486  1.00  2.250          C  
ATOM   1944  OE1 GLU A 124       0.098 -31.372  23.650  1.00  2.250          O  
ATOM   1945  OE2 GLU A 124       0.520 -33.356  24.257  1.00  2.250          O  
ATOM   1946  H   GLU A 124      -0.763 -29.417  28.249  1.00  1.990          H  
ATOM   1947  HA  GLU A 124       2.107 -30.021  27.605  1.00  1.910          H  
ATOM   1948 1HB  GLU A 124      -0.223 -29.786  25.684  1.00  2.700          H  
ATOM   1949 2HB  GLU A 124       1.465 -29.806  25.187  1.00  2.700          H  
ATOM   1950 1HG  GLU A 124       1.670 -32.079  26.214  1.00  2.700          H  
ATOM   1951 2HG  GLU A 124      -0.049 -32.027  26.546  1.00  2.700          H  
ATOM   1952  N   LEU A 125       0.333 -27.265  27.317  1.00  1.600          N  
ATOM   1953  CA  LEU A 125       0.427 -25.820  27.140  1.00  1.640          C  
ATOM   1954  C   LEU A 125       1.480 -25.166  28.037  1.00  1.790          C  
ATOM   1955  O   LEU A 125       2.227 -24.301  27.567  1.00  1.850          O  
ATOM   1956  CB  LEU A 125      -0.932 -25.159  27.446  1.00  2.280          C  
ATOM   1957  CG  LEU A 125      -1.033 -23.588  27.334  1.00  2.280          C  
ATOM   1958  CD1 LEU A 125      -0.797 -23.161  25.900  1.00  2.280          C  
ATOM   1959  CD2 LEU A 125      -2.409 -23.126  27.847  1.00  2.280          C  
ATOM   1960  H   LEU A 125      -0.586 -27.685  27.455  1.00  1.920          H  
ATOM   1961  HA  LEU A 125       0.696 -25.635  26.105  1.00  1.970          H  
ATOM   1962 1HB  LEU A 125      -1.678 -25.596  26.778  1.00  2.740          H  
ATOM   1963 2HB  LEU A 125      -1.190 -25.415  28.443  1.00  2.740          H  
ATOM   1964  HG  LEU A 125      -0.258 -23.123  27.948  1.00  2.740          H  
ATOM   1965 1HD1 LEU A 125      -0.861 -22.086  25.830  1.00  2.740          H  
ATOM   1966 2HD1 LEU A 125       0.189 -23.478  25.581  1.00  2.740          H  
ATOM   1967 3HD1 LEU A 125      -1.552 -23.606  25.258  1.00  2.740          H  
ATOM   1968 1HD2 LEU A 125      -2.478 -22.036  27.782  1.00  2.740          H  
ATOM   1969 2HD2 LEU A 125      -3.199 -23.579  27.238  1.00  2.740          H  
ATOM   1970 3HD2 LEU A 125      -2.530 -23.435  28.886  1.00  2.740          H  
ATOM   1971  N   SER A 126       1.534 -25.528  29.332  1.00  1.880          N  
ATOM   1972  CA  SER A 126       2.483 -24.875  30.233  1.00  2.060          C  
ATOM   1973  C   SER A 126       3.931 -25.315  29.978  1.00  2.080          C  
ATOM   1974  O   SER A 126       4.883 -24.647  30.404  1.00  2.190          O  
ATOM   1975  CB  SER A 126       2.123 -25.139  31.689  1.00  2.810          C  
ATOM   1976  OG  SER A 126       2.356 -26.472  32.050  1.00  2.810          O  
ATOM   1977  H   SER A 126       0.909 -26.254  29.705  1.00  2.260          H  
ATOM   1978  HA  SER A 126       2.417 -23.801  30.067  1.00  2.470          H  
ATOM   1979 1HB  SER A 126       2.699 -24.482  32.333  1.00  3.370          H  
ATOM   1980 2HB  SER A 126       1.071 -24.901  31.841  1.00  3.370          H  
ATOM   1981  HG  SER A 126       2.077 -26.549  32.969  1.00  3.370          H  
ATOM   1982  N   ALA A 127       4.115 -26.430  29.264  1.00  2.010          N  
ATOM   1983  CA  ALA A 127       5.446 -26.932  28.986  1.00  2.070          C  
ATOM   1984  C   ALA A 127       5.988 -26.221  27.774  1.00  2.070          C  
ATOM   1985  O   ALA A 127       7.143 -25.777  27.761  1.00  2.200          O  
ATOM   1986  CB  ALA A 127       5.414 -28.427  28.750  1.00  2.870          C  
ATOM   1987  H   ALA A 127       3.314 -26.917  28.870  1.00  2.410          H  
ATOM   1988  HA  ALA A 127       6.088 -26.713  29.837  1.00  2.480          H  
ATOM   1989 1HB  ALA A 127       6.420 -28.786  28.544  1.00  3.450          H  
ATOM   1990 2HB  ALA A 127       5.021 -28.927  29.635  1.00  3.450          H  
ATOM   1991 3HB  ALA A 127       4.770 -28.647  27.897  1.00  3.450          H  
ATOM   1992  N   GLU A 128       5.136 -26.076  26.764  1.00  1.950          N  
ATOM   1993  CA  GLU A 128       5.556 -25.425  25.546  1.00  1.990          C  
ATOM   1994  C   GLU A 128       5.779 -23.942  25.856  1.00  2.090          C  
ATOM   1995  O   GLU A 128       6.701 -23.305  25.325  1.00  2.220          O  
ATOM   1996  CB  GLU A 128       4.525 -25.669  24.447  1.00  2.770          C  
ATOM   1997  CG  GLU A 128       4.429 -27.148  24.007  1.00  2.770          C  
ATOM   1998  CD  GLU A 128       5.735 -27.726  23.437  1.00  2.770          C  
ATOM   1999  OE1 GLU A 128       6.414 -27.049  22.687  1.00  2.770          O  
ATOM   2000  OE2 GLU A 128       6.050 -28.842  23.762  1.00  2.770          O  
ATOM   2001  H   GLU A 128       4.197 -26.478  26.836  1.00  2.340          H  
ATOM   2002  HA  GLU A 128       6.505 -25.854  25.225  1.00  2.390          H  
ATOM   2003 1HB  GLU A 128       3.538 -25.351  24.795  1.00  3.320          H  
ATOM   2004 2HB  GLU A 128       4.777 -25.087  23.576  1.00  3.320          H  
ATOM   2005 1HG  GLU A 128       4.151 -27.739  24.882  1.00  3.320          H  
ATOM   2006 2HG  GLU A 128       3.629 -27.254  23.284  1.00  3.320          H  
ATOM   2007  N   PHE A 129       4.927 -23.387  26.734  1.00  2.080          N  
ATOM   2008  CA  PHE A 129       5.067 -22.014  27.185  1.00  2.190          C  
ATOM   2009  C   PHE A 129       6.405 -21.820  27.836  1.00  2.410          C  
ATOM   2010  O   PHE A 129       7.118 -20.858  27.525  1.00  2.590          O  
ATOM   2011  CB  PHE A 129       4.032 -21.630  28.215  1.00  3.020          C  
ATOM   2012  CG  PHE A 129       4.299 -20.266  28.759  1.00  3.020          C  
ATOM   2013  CD1 PHE A 129       3.835 -19.150  28.136  1.00  3.020          C  
ATOM   2014  CD2 PHE A 129       5.071 -20.100  29.896  1.00  3.020          C  
ATOM   2015  CE1 PHE A 129       4.086 -17.924  28.639  1.00  3.020          C  
ATOM   2016  CE2 PHE A 129       5.341 -18.888  30.376  1.00  3.020          C  
ATOM   2017  CZ  PHE A 129       4.844 -17.778  29.758  1.00  3.020          C  
ATOM   2018  H   PHE A 129       4.139 -23.932  27.089  1.00  2.500          H  
ATOM   2019  HA  PHE A 129       4.995 -21.348  26.328  1.00  2.630          H  
ATOM   2020 1HB  PHE A 129       3.038 -21.650  27.764  1.00  3.630          H  
ATOM   2021 2HB  PHE A 129       4.044 -22.338  29.030  1.00  3.630          H  
ATOM   2022  HD1 PHE A 129       3.251 -19.249  27.236  1.00  3.630          H  
ATOM   2023  HD2 PHE A 129       5.474 -20.972  30.412  1.00  3.630          H  
ATOM   2024  HE1 PHE A 129       3.693 -17.066  28.137  1.00  3.630          H  
ATOM   2025  HE2 PHE A 129       5.956 -18.803  31.254  1.00  3.630          H  
ATOM   2026  HZ  PHE A 129       5.053 -16.785  30.154  1.00  3.630          H  
ATOM   2027  N   SER A 130       6.742 -22.725  28.773  1.00  2.410          N  
ATOM   2028  CA  SER A 130       7.984 -22.613  29.491  1.00  2.620          C  
ATOM   2029  C   SER A 130       9.138 -22.609  28.517  1.00  2.710          C  
ATOM   2030  O   SER A 130      10.013 -21.756  28.624  1.00  2.900          O  
ATOM   2031  CB  SER A 130       8.135 -23.761  30.477  1.00  3.580          C  
ATOM   2032  OG  SER A 130       7.169 -23.693  31.502  1.00  3.580          O  
ATOM   2033  H   SER A 130       6.109 -23.481  29.033  1.00  2.890          H  
ATOM   2034  HA  SER A 130       7.983 -21.680  30.046  1.00  3.140          H  
ATOM   2035 1HB  SER A 130       8.043 -24.709  29.950  1.00  4.300          H  
ATOM   2036 2HB  SER A 130       9.136 -23.727  30.911  1.00  4.300          H  
ATOM   2037  HG  SER A 130       6.329 -24.007  31.106  1.00  4.300          H  
ATOM   2038  N   ARG A 131       9.116 -23.452  27.480  1.00  2.600          N  
ATOM   2039  CA  ARG A 131      10.246 -23.437  26.551  1.00  2.720          C  
ATOM   2040  C   ARG A 131      10.465 -22.021  25.986  1.00  2.810          C  
ATOM   2041  O   ARG A 131      11.596 -21.510  25.978  1.00  3.010          O  
ATOM   2042  CB  ARG A 131      10.001 -24.401  25.397  1.00  3.760          C  
ATOM   2043  CG  ARG A 131       9.981 -25.878  25.789  1.00  3.760          C  
ATOM   2044  CD  ARG A 131       9.591 -26.762  24.651  1.00  3.760          C  
ATOM   2045  NE  ARG A 131      10.649 -26.891  23.680  1.00  3.760          N  
ATOM   2046  CZ  ARG A 131      10.530 -27.281  22.403  1.00  3.760          C  
ATOM   2047  NH1 ARG A 131       9.367 -27.566  21.826  1.00  3.760          N  
ATOM   2048  NH2 ARG A 131      11.647 -27.370  21.739  1.00  3.760          N  
ATOM   2049  H   ARG A 131       8.368 -24.154  27.412  1.00  3.120          H  
ATOM   2050  HA  ARG A 131      11.143 -23.746  27.090  1.00  3.260          H  
ATOM   2051 1HB  ARG A 131       9.059 -24.172  24.914  1.00  4.510          H  
ATOM   2052 2HB  ARG A 131      10.783 -24.269  24.665  1.00  4.510          H  
ATOM   2053 1HG  ARG A 131      10.982 -26.167  26.112  1.00  4.510          H  
ATOM   2054 2HG  ARG A 131       9.285 -26.035  26.597  1.00  4.510          H  
ATOM   2055 1HD  ARG A 131       9.344 -27.754  25.028  1.00  4.510          H  
ATOM   2056 2HD  ARG A 131       8.718 -26.339  24.154  1.00  4.510          H  
ATOM   2057  HE  ARG A 131      11.616 -26.686  23.979  1.00  4.510          H  
ATOM   2058 1HH1 ARG A 131       8.467 -27.485  22.327  1.00  4.510          H  
ATOM   2059 2HH1 ARG A 131       9.345 -27.848  20.860  1.00  4.510          H  
ATOM   2060 1HH2 ARG A 131      12.511 -27.147  22.262  1.00  4.510          H  
ATOM   2061 2HH2 ARG A 131      11.656 -27.638  20.770  1.00  4.510          H  
ATOM   2062  N   ALA A 132       9.385 -21.359  25.540  1.00  2.690          N  
ATOM   2063  CA  ALA A 132       9.542 -19.992  25.030  1.00  2.790          C  
ATOM   2064  C   ALA A 132      10.026 -19.020  26.126  1.00  2.970          C  
ATOM   2065  O   ALA A 132      10.896 -18.175  25.885  1.00  3.150          O  
ATOM   2066  CB  ALA A 132       8.237 -19.483  24.457  1.00  3.870          C  
ATOM   2067  H   ALA A 132       8.470 -21.837  25.545  1.00  3.230          H  
ATOM   2068  HA  ALA A 132      10.293 -20.014  24.241  1.00  3.350          H  
ATOM   2069 1HB  ALA A 132       8.396 -18.482  24.070  1.00  4.640          H  
ATOM   2070 2HB  ALA A 132       7.896 -20.123  23.667  1.00  4.640          H  
ATOM   2071 3HB  ALA A 132       7.487 -19.457  25.248  1.00  4.640          H  
ATOM   2072  N   SER A 133       9.482 -19.154  27.335  1.00  2.950          N  
ATOM   2073  CA  SER A 133       9.848 -18.277  28.448  1.00  3.160          C  
ATOM   2074  C   SER A 133      11.328 -18.408  28.810  1.00  3.330          C  
ATOM   2075  O   SER A 133      12.014 -17.405  29.049  1.00  3.500          O  
ATOM   2076  CB  SER A 133       8.989 -18.571  29.646  1.00  4.340          C  
ATOM   2077  OG  SER A 133       9.311 -17.727  30.706  1.00  4.340          O  
ATOM   2078  H   SER A 133       8.743 -19.856  27.471  1.00  3.540          H  
ATOM   2079  HA  SER A 133       9.664 -17.249  28.141  1.00  3.790          H  
ATOM   2080 1HB  SER A 133       7.948 -18.449  29.374  1.00  5.210          H  
ATOM   2081 2HB  SER A 133       9.130 -19.602  29.947  1.00  5.210          H  
ATOM   2082  HG  SER A 133       8.753 -18.004  31.432  1.00  5.210          H  
ATOM   2083  N   GLU A 134      11.814 -19.652  28.872  1.00  3.320          N  
ATOM   2084  CA  GLU A 134      13.199 -19.959  29.204  1.00  3.500          C  
ATOM   2085  C   GLU A 134      14.121 -19.336  28.180  1.00  3.630          C  
ATOM   2086  O   GLU A 134      15.194 -18.818  28.510  1.00  3.860          O  
ATOM   2087  CB  GLU A 134      13.401 -21.477  29.239  1.00  4.830          C  
ATOM   2088  CG  GLU A 134      12.731 -22.164  30.418  1.00  4.830          C  
ATOM   2089  CD  GLU A 134      12.734 -23.661  30.343  1.00  4.830          C  
ATOM   2090  OE1 GLU A 134      13.073 -24.236  29.321  1.00  4.830          O  
ATOM   2091  OE2 GLU A 134      12.373 -24.254  31.317  1.00  4.830          O  
ATOM   2092  H   GLU A 134      11.172 -20.421  28.693  1.00  3.980          H  
ATOM   2093  HA  GLU A 134      13.425 -19.544  30.180  1.00  4.200          H  
ATOM   2094 1HB  GLU A 134      12.986 -21.909  28.327  1.00  5.790          H  
ATOM   2095 2HB  GLU A 134      14.465 -21.708  29.259  1.00  5.790          H  
ATOM   2096 1HG  GLU A 134      13.258 -21.868  31.329  1.00  5.790          H  
ATOM   2097 2HG  GLU A 134      11.709 -21.810  30.506  1.00  5.790          H  
ATOM   2098  N   CYS A 135      13.706 -19.375  26.922  1.00  3.520          N  
ATOM   2099  CA  CYS A 135      14.509 -18.788  25.877  1.00  3.650          C  
ATOM   2100  C   CYS A 135      14.614 -17.280  26.069  1.00  3.740          C  
ATOM   2101  O   CYS A 135      15.704 -16.716  25.914  1.00  3.920          O  
ATOM   2102  CB  CYS A 135      13.914 -19.113  24.538  1.00  5.060          C  
ATOM   2103  SG  CYS A 135      14.038 -20.811  24.190  1.00  5.060          S  
ATOM   2104  H   CYS A 135      12.849 -19.891  26.704  1.00  4.220          H  
ATOM   2105  HA  CYS A 135      15.508 -19.219  25.927  1.00  4.380          H  
ATOM   2106 1HB  CYS A 135      12.871 -18.826  24.504  1.00  6.070          H  
ATOM   2107 2HB  CYS A 135      14.438 -18.571  23.767  1.00  6.070          H  
ATOM   2108  HG  CYS A 135      13.047 -21.190  25.048  1.00  6.070          H  
ATOM   2109  N   LEU A 136      13.507 -16.621  26.459  1.00  3.640          N  
ATOM   2110  CA  LEU A 136      13.588 -15.186  26.702  1.00  3.760          C  
ATOM   2111  C   LEU A 136      14.548 -14.898  27.851  1.00  3.920          C  
ATOM   2112  O   LEU A 136      15.374 -13.986  27.763  1.00  4.080          O  
ATOM   2113  CB  LEU A 136      12.225 -14.577  27.101  1.00  5.220          C  
ATOM   2114  CG  LEU A 136      11.108 -14.494  26.060  1.00  5.220          C  
ATOM   2115  CD1 LEU A 136       9.826 -14.031  26.752  1.00  5.220          C  
ATOM   2116  CD2 LEU A 136      11.501 -13.510  24.938  1.00  5.220          C  
ATOM   2117  H   LEU A 136      12.614 -17.126  26.503  1.00  4.370          H  
ATOM   2118  HA  LEU A 136      13.968 -14.704  25.809  1.00  4.510          H  
ATOM   2119 1HB  LEU A 136      11.837 -15.151  27.939  1.00  6.260          H  
ATOM   2120 2HB  LEU A 136      12.402 -13.571  27.451  1.00  6.260          H  
ATOM   2121  HG  LEU A 136      10.924 -15.479  25.657  1.00  6.260          H  
ATOM   2122 1HD1 LEU A 136       9.014 -13.982  26.028  1.00  6.260          H  
ATOM   2123 2HD1 LEU A 136       9.562 -14.732  27.543  1.00  6.260          H  
ATOM   2124 3HD1 LEU A 136       9.984 -13.045  27.183  1.00  6.260          H  
ATOM   2125 1HD2 LEU A 136      10.693 -13.459  24.207  1.00  6.260          H  
ATOM   2126 2HD2 LEU A 136      11.671 -12.520  25.360  1.00  6.260          H  
ATOM   2127 3HD2 LEU A 136      12.403 -13.848  24.439  1.00  6.260          H  
ATOM   2128  N   LYS A 137      14.500 -15.702  28.921  1.00  3.900          N  
ATOM   2129  CA  LYS A 137      15.368 -15.450  30.075  1.00  4.080          C  
ATOM   2130  C   LYS A 137      16.819 -15.420  29.637  1.00  4.270          C  
ATOM   2131  O   LYS A 137      17.577 -14.500  29.977  1.00  4.430          O  
ATOM   2132  CB  LYS A 137      15.215 -16.569  31.113  1.00  5.640          C  
ATOM   2133  CG  LYS A 137      13.884 -16.637  31.840  1.00  5.640          C  
ATOM   2134  CD  LYS A 137      13.852 -17.860  32.756  1.00  5.640          C  
ATOM   2135  CE  LYS A 137      12.468 -18.108  33.301  1.00  5.640          C  
ATOM   2136  NZ  LYS A 137      12.379 -19.340  34.148  1.00  5.640          N  
ATOM   2137  H   LYS A 137      13.790 -16.445  28.948  1.00  4.680          H  
ATOM   2138  HA  LYS A 137      15.130 -14.487  30.516  1.00  4.900          H  
ATOM   2139 1HB  LYS A 137      15.371 -17.527  30.632  1.00  6.770          H  
ATOM   2140 2HB  LYS A 137      15.996 -16.464  31.867  1.00  6.770          H  
ATOM   2141 1HG  LYS A 137      13.755 -15.734  32.446  1.00  6.770          H  
ATOM   2142 2HG  LYS A 137      13.071 -16.690  31.132  1.00  6.770          H  
ATOM   2143 1HD  LYS A 137      14.196 -18.739  32.222  1.00  6.770          H  
ATOM   2144 2HD  LYS A 137      14.524 -17.676  33.595  1.00  6.770          H  
ATOM   2145 1HE  LYS A 137      12.194 -17.278  33.882  1.00  6.770          H  
ATOM   2146 2HE  LYS A 137      11.765 -18.200  32.469  1.00  6.770          H  
ATOM   2147 1HZ  LYS A 137      11.419 -19.413  34.484  1.00  6.770          H  
ATOM   2148 2HZ  LYS A 137      12.610 -20.169  33.596  1.00  6.770          H  
ATOM   2149 3HZ  LYS A 137      13.000 -19.291  34.941  1.00  6.770          H  
ATOM   2150  N   THR A 138      17.201 -16.424  28.855  1.00  4.250          N  
ATOM   2151  CA  THR A 138      18.567 -16.542  28.400  1.00  4.420          C  
ATOM   2152  C   THR A 138      18.946 -15.426  27.434  1.00  4.550          C  
ATOM   2153  O   THR A 138      20.020 -14.825  27.566  1.00  4.790          O  
ATOM   2154  CB  THR A 138      18.802 -17.900  27.722  1.00  6.120          C  
ATOM   2155  OG1 THR A 138      18.529 -18.952  28.650  1.00  6.120          O  
ATOM   2156  CG2 THR A 138      20.241 -18.003  27.317  1.00  6.120          C  
ATOM   2157  H   THR A 138      16.529 -17.165  28.617  1.00  5.100          H  
ATOM   2158  HA  THR A 138      19.222 -16.481  29.268  1.00  5.300          H  
ATOM   2159  HB  THR A 138      18.151 -17.996  26.857  1.00  7.340          H  
ATOM   2160  HG1 THR A 138      18.619 -19.810  28.215  1.00  7.340          H  
ATOM   2161 1HG2 THR A 138      20.382 -18.948  26.845  1.00  7.340          H  
ATOM   2162 2HG2 THR A 138      20.508 -17.224  26.628  1.00  7.340          H  
ATOM   2163 3HG2 THR A 138      20.876 -17.929  28.201  1.00  7.340          H  
ATOM   2164  N   GLY A 139      18.080 -15.159  26.447  1.00  4.390          N  
ATOM   2165  CA  GLY A 139      18.355 -14.176  25.408  1.00  4.480          C  
ATOM   2166  C   GLY A 139      18.572 -12.782  25.954  1.00  4.610          C  
ATOM   2167  O   GLY A 139      19.414 -12.031  25.441  1.00  4.810          O  
ATOM   2168  H   GLY A 139      17.204 -15.688  26.393  1.00  5.270          H  
ATOM   2169 1HA  GLY A 139      19.236 -14.488  24.857  1.00  5.380          H  
ATOM   2170 2HA  GLY A 139      17.532 -14.173  24.698  1.00  5.380          H  
ATOM   2171  N   ASN A 140      17.827 -12.439  26.999  1.00  4.490          N  
ATOM   2172  CA  ASN A 140      17.927 -11.133  27.608  1.00  4.600          C  
ATOM   2173  C   ASN A 140      19.179 -11.002  28.463  1.00  4.830          C  
ATOM   2174  O   ASN A 140      19.840  -9.955  28.431  1.00  5.030          O  
ATOM   2175  CB  ASN A 140      16.666 -10.872  28.365  1.00  6.400          C  
ATOM   2176  CG  ASN A 140      15.531 -10.561  27.409  1.00  6.400          C  
ATOM   2177  OD1 ASN A 140      15.425  -9.462  26.852  1.00  6.400          O  
ATOM   2178  ND2 ASN A 140      14.700 -11.517  27.193  1.00  6.400          N  
ATOM   2179  H   ASN A 140      17.118 -13.100  27.336  1.00  5.390          H  
ATOM   2180  HA  ASN A 140      18.000 -10.390  26.815  1.00  5.520          H  
ATOM   2181 1HB  ASN A 140      16.410 -11.769  28.936  1.00  7.680          H  
ATOM   2182 2HB  ASN A 140      16.809 -10.087  29.070  1.00  7.680          H  
ATOM   2183 1HD2 ASN A 140      13.932 -11.390  26.567  1.00  7.680          H  
ATOM   2184 2HD2 ASN A 140      14.852 -12.403  27.650  1.00  7.680          H  
ATOM   2185  N   ARG A 141      19.539 -12.063  29.191  1.00  4.840          N  
ATOM   2186  CA  ARG A 141      20.763 -12.054  29.978  1.00  5.050          C  
ATOM   2187  C   ARG A 141      21.980 -11.944  29.058  1.00  5.260          C  
ATOM   2188  O   ARG A 141      22.942 -11.238  29.371  1.00  5.430          O  
ATOM   2189  CB  ARG A 141      20.836 -13.290  30.842  1.00  6.990          C  
ATOM   2190  CG  ARG A 141      19.832 -13.253  31.956  1.00  6.990          C  
ATOM   2191  CD  ARG A 141      19.845 -14.449  32.800  1.00  6.990          C  
ATOM   2192  NE  ARG A 141      18.732 -14.413  33.726  1.00  6.990          N  
ATOM   2193  CZ  ARG A 141      18.689 -13.721  34.881  1.00  6.990          C  
ATOM   2194  NH1 ARG A 141      19.712 -12.997  35.275  1.00  6.990          N  
ATOM   2195  NH2 ARG A 141      17.601 -13.770  35.621  1.00  6.990          N  
ATOM   2196  H   ARG A 141      18.917 -12.878  29.240  1.00  5.810          H  
ATOM   2197  HA  ARG A 141      20.742 -11.186  30.637  1.00  6.060          H  
ATOM   2198 1HB  ARG A 141      20.626 -14.171  30.233  1.00  8.380          H  
ATOM   2199 2HB  ARG A 141      21.830 -13.401  31.264  1.00  8.380          H  
ATOM   2200 1HG  ARG A 141      20.065 -12.398  32.576  1.00  8.380          H  
ATOM   2201 2HG  ARG A 141      18.831 -13.120  31.555  1.00  8.380          H  
ATOM   2202 1HD  ARG A 141      19.730 -15.334  32.165  1.00  8.380          H  
ATOM   2203 2HD  ARG A 141      20.777 -14.523  33.361  1.00  8.380          H  
ATOM   2204  HE  ARG A 141      17.906 -14.945  33.471  1.00  8.380          H  
ATOM   2205 1HH1 ARG A 141      20.546 -12.949  34.715  1.00  8.380          H  
ATOM   2206 2HH1 ARG A 141      19.660 -12.481  36.142  1.00  8.380          H  
ATOM   2207 1HH2 ARG A 141      16.810 -14.322  35.314  1.00  8.380          H  
ATOM   2208 2HH2 ARG A 141      17.554 -13.257  36.487  1.00  8.380          H  
ATOM   2209  N   LYS A 142      21.915 -12.608  27.895  1.00  5.250          N  
ATOM   2210  CA  LYS A 142      22.991 -12.563  26.918  1.00  5.460          C  
ATOM   2211  C   LYS A 142      23.118 -11.155  26.336  1.00  5.530          C  
ATOM   2212  O   LYS A 142      24.239 -10.667  26.161  1.00  5.750          O  
ATOM   2213  CB  LYS A 142      22.744 -13.597  25.822  1.00  7.560          C  
ATOM   2214  CG  LYS A 142      23.812 -13.698  24.688  1.00  7.560          C  
ATOM   2215  CD  LYS A 142      25.170 -14.244  25.171  1.00  7.560          C  
ATOM   2216  CE  LYS A 142      26.111 -14.527  23.968  1.00  7.560          C  
ATOM   2217  NZ  LYS A 142      27.438 -15.113  24.395  1.00  7.560          N  
ATOM   2218  H   LYS A 142      21.103 -13.207  27.710  1.00  6.300          H  
ATOM   2219  HA  LYS A 142      23.922 -12.806  27.425  1.00  6.550          H  
ATOM   2220 1HB  LYS A 142      22.655 -14.581  26.281  1.00  9.070          H  
ATOM   2221 2HB  LYS A 142      21.788 -13.391  25.370  1.00  9.070          H  
ATOM   2222 1HG  LYS A 142      23.429 -14.358  23.907  1.00  9.070          H  
ATOM   2223 2HG  LYS A 142      23.963 -12.713  24.248  1.00  9.070          H  
ATOM   2224 1HD  LYS A 142      25.646 -13.507  25.823  1.00  9.070          H  
ATOM   2225 2HD  LYS A 142      25.019 -15.164  25.734  1.00  9.070          H  
ATOM   2226 1HE  LYS A 142      25.617 -15.232  23.296  1.00  9.070          H  
ATOM   2227 2HE  LYS A 142      26.293 -13.598  23.427  1.00  9.070          H  
ATOM   2228 1HZ  LYS A 142      28.015 -15.297  23.573  1.00  9.070          H  
ATOM   2229 2HZ  LYS A 142      27.924 -14.472  25.007  1.00  9.070          H  
ATOM   2230 3HZ  LYS A 142      27.275 -15.986  24.888  1.00  9.070          H  
ATOM   2231  N   ALA A 143      21.989 -10.497  26.013  1.00  5.340          N  
ATOM   2232  CA  ALA A 143      22.060  -9.131  25.498  1.00  5.400          C  
ATOM   2233  C   ALA A 143      22.714  -8.208  26.534  1.00  5.510          C  
ATOM   2234  O   ALA A 143      23.531  -7.345  26.182  1.00  5.700          O  
ATOM   2235  CB  ALA A 143      20.676  -8.623  25.155  1.00  7.540          C  
ATOM   2236  H   ALA A 143      21.082 -10.970  26.086  1.00  6.410          H  
ATOM   2237  HA  ALA A 143      22.676  -9.131  24.598  1.00  6.480          H  
ATOM   2238 1HB  ALA A 143      20.750  -7.614  24.761  1.00  9.040          H  
ATOM   2239 2HB  ALA A 143      20.212  -9.259  24.417  1.00  9.040          H  
ATOM   2240 3HB  ALA A 143      20.062  -8.618  26.054  1.00  9.040          H  
ATOM   2241  N   PHE A 144      22.362  -8.411  27.815  1.00  5.420          N  
ATOM   2242  CA  PHE A 144      22.927  -7.659  28.931  1.00  5.510          C  
ATOM   2243  C   PHE A 144      24.424  -7.896  28.998  1.00  5.790          C  
ATOM   2244  O   PHE A 144      25.193  -6.950  29.172  1.00  5.960          O  
ATOM   2245  CB  PHE A 144      22.213  -7.981  30.242  1.00  7.680          C  
ATOM   2246  CG  PHE A 144      22.756  -7.289  31.473  1.00  7.680          C  
ATOM   2247  CD1 PHE A 144      22.625  -5.921  31.676  1.00  7.680          C  
ATOM   2248  CD2 PHE A 144      23.328  -8.027  32.457  1.00  7.680          C  
ATOM   2249  CE1 PHE A 144      23.085  -5.339  32.845  1.00  7.680          C  
ATOM   2250  CE2 PHE A 144      23.784  -7.464  33.625  1.00  7.680          C  
ATOM   2251  CZ  PHE A 144      23.665  -6.117  33.821  1.00  7.680          C  
ATOM   2252  H   PHE A 144      21.638  -9.107  28.018  1.00  6.500          H  
ATOM   2253  HA  PHE A 144      22.770  -6.597  28.737  1.00  6.610          H  
ATOM   2254 1HB  PHE A 144      21.163  -7.719  30.141  1.00  9.210          H  
ATOM   2255 2HB  PHE A 144      22.252  -9.049  30.415  1.00  9.210          H  
ATOM   2256  HD1 PHE A 144      22.147  -5.299  30.908  1.00  9.210          H  
ATOM   2257  HD2 PHE A 144      23.393  -9.078  32.301  1.00  9.210          H  
ATOM   2258  HE1 PHE A 144      22.974  -4.263  32.994  1.00  9.210          H  
ATOM   2259  HE2 PHE A 144      24.231  -8.089  34.399  1.00  9.210          H  
ATOM   2260  HZ  PHE A 144      24.021  -5.664  34.751  1.00  9.210          H  
ATOM   2261  N   ALA A 145      24.853  -9.166  28.896  1.00  5.870          N  
ATOM   2262  CA  ALA A 145      26.277  -9.470  28.915  1.00  6.170          C  
ATOM   2263  C   ALA A 145      26.976  -8.715  27.800  1.00  6.360          C  
ATOM   2264  O   ALA A 145      28.043  -8.146  28.007  1.00  6.590          O  
ATOM   2265  CB  ALA A 145      26.523 -10.952  28.726  1.00  8.520          C  
ATOM   2266  H   ALA A 145      24.169  -9.925  28.827  1.00  7.040          H  
ATOM   2267  HA  ALA A 145      26.684  -9.151  29.864  1.00  7.400          H  
ATOM   2268 1HB  ALA A 145      27.595 -11.136  28.750  1.00 10.220          H  
ATOM   2269 2HB  ALA A 145      26.040 -11.509  29.499  1.00 10.220          H  
ATOM   2270 3HB  ALA A 145      26.123 -11.263  27.766  1.00 10.220          H  
ATOM   2271  N   GLY A 146      26.336  -8.631  26.633  1.00  6.260          N  
ATOM   2272  CA  GLY A 146      26.892  -7.885  25.516  1.00  6.440          C  
ATOM   2273  C   GLY A 146      27.188  -6.453  25.958  1.00  6.540          C  
ATOM   2274  O   GLY A 146      28.300  -5.942  25.756  1.00  6.740          O  
ATOM   2275  H   GLY A 146      25.470  -9.168  26.504  1.00  7.510          H  
ATOM   2276 1HA  GLY A 146      27.805  -8.369  25.168  1.00  7.730          H  
ATOM   2277 2HA  GLY A 146      26.175  -7.881  24.695  1.00  7.730          H  
ATOM   2278  N   GLU A 147      26.185  -5.792  26.550  1.00  6.390          N  
ATOM   2279  CA  GLU A 147      26.376  -4.424  27.020  1.00  6.490          C  
ATOM   2280  C   GLU A 147      27.461  -4.337  28.102  1.00  6.690          C  
ATOM   2281  O   GLU A 147      28.255  -3.388  28.102  1.00  6.900          O  
ATOM   2282  CB  GLU A 147      25.079  -3.843  27.586  1.00  9.050          C  
ATOM   2283  CG  GLU A 147      23.974  -3.558  26.569  1.00  9.050          C  
ATOM   2284  CD  GLU A 147      22.749  -3.003  27.250  1.00  9.050          C  
ATOM   2285  OE1 GLU A 147      22.771  -2.948  28.453  1.00  9.050          O  
ATOM   2286  OE2 GLU A 147      21.818  -2.620  26.585  1.00  9.050          O  
ATOM   2287  H   GLU A 147      25.276  -6.268  26.639  1.00  7.670          H  
ATOM   2288  HA  GLU A 147      26.688  -3.814  26.173  1.00  7.790          H  
ATOM   2289 1HB  GLU A 147      24.673  -4.534  28.326  1.00 10.860          H  
ATOM   2290 2HB  GLU A 147      25.299  -2.911  28.102  1.00 10.860          H  
ATOM   2291 1HG  GLU A 147      24.337  -2.844  25.829  1.00 10.860          H  
ATOM   2292 2HG  GLU A 147      23.718  -4.485  26.053  1.00 10.860          H  
ATOM   2293  N   LEU A 148      27.523  -5.324  29.012  1.00  6.650          N  
ATOM   2294  CA  LEU A 148      28.546  -5.300  30.051  1.00  6.870          C  
ATOM   2295  C   LEU A 148      29.932  -5.401  29.447  1.00  7.130          C  
ATOM   2296  O   LEU A 148      30.841  -4.690  29.879  1.00  7.370          O  
ATOM   2297  CB  LEU A 148      28.405  -6.476  31.024  1.00  9.530          C  
ATOM   2298  CG  LEU A 148      27.200  -6.531  31.967  1.00  9.530          C  
ATOM   2299  CD1 LEU A 148      27.250  -7.868  32.652  1.00  9.530          C  
ATOM   2300  CD2 LEU A 148      27.254  -5.401  32.989  1.00  9.530          C  
ATOM   2301  H   LEU A 148      26.807  -6.059  28.994  1.00  7.980          H  
ATOM   2302  HA  LEU A 148      28.478  -4.358  30.586  1.00  8.240          H  
ATOM   2303 1HB  LEU A 148      28.388  -7.389  30.434  1.00 11.440          H  
ATOM   2304 2HB  LEU A 148      29.299  -6.512  31.642  1.00 11.440          H  
ATOM   2305  HG  LEU A 148      26.274  -6.466  31.397  1.00 11.440          H  
ATOM   2306 1HD1 LEU A 148      26.430  -7.983  33.321  1.00 11.440          H  
ATOM   2307 2HD1 LEU A 148      27.220  -8.651  31.927  1.00 11.440          H  
ATOM   2308 3HD1 LEU A 148      28.172  -7.926  33.196  1.00 11.440          H  
ATOM   2309 1HD2 LEU A 148      26.408  -5.476  33.654  1.00 11.440          H  
ATOM   2310 2HD2 LEU A 148      28.172  -5.478  33.567  1.00 11.440          H  
ATOM   2311 3HD2 LEU A 148      27.220  -4.446  32.483  1.00 11.440          H  
ATOM   2312  N   GLU A 149      30.104  -6.256  28.434  1.00  7.100          N  
ATOM   2313  CA  GLU A 149      31.401  -6.407  27.796  1.00  7.340          C  
ATOM   2314  C   GLU A 149      31.830  -5.108  27.136  1.00  7.470          C  
ATOM   2315  O   GLU A 149      32.991  -4.707  27.266  1.00  7.720          O  
ATOM   2316  CB  GLU A 149      31.372  -7.526  26.748  1.00 10.180          C  
ATOM   2317  CG  GLU A 149      31.260  -8.954  27.308  1.00 10.180          C  
ATOM   2318  CD  GLU A 149      31.112  -9.990  26.213  1.00 10.180          C  
ATOM   2319  OE1 GLU A 149      30.994  -9.599  25.073  1.00 10.180          O  
ATOM   2320  OE2 GLU A 149      31.123 -11.163  26.511  1.00 10.180          O  
ATOM   2321  H   GLU A 149      29.323  -6.855  28.152  1.00  8.520          H  
ATOM   2322  HA  GLU A 149      32.133  -6.665  28.560  1.00  8.810          H  
ATOM   2323 1HB  GLU A 149      30.516  -7.369  26.089  1.00 12.220          H  
ATOM   2324 2HB  GLU A 149      32.269  -7.472  26.134  1.00 12.220          H  
ATOM   2325 1HG  GLU A 149      32.156  -9.175  27.883  1.00 12.220          H  
ATOM   2326 2HG  GLU A 149      30.410  -9.012  27.984  1.00 12.220          H  
ATOM   2327  N   LYS A 150      30.890  -4.415  26.473  1.00  7.310          N  
ATOM   2328  CA  LYS A 150      31.239  -3.154  25.834  1.00  7.440          C  
ATOM   2329  C   LYS A 150      31.681  -2.144  26.865  1.00  7.600          C  
ATOM   2330  O   LYS A 150      32.707  -1.475  26.699  1.00  7.870          O  
ATOM   2331  CB  LYS A 150      30.055  -2.548  25.091  1.00 10.360          C  
ATOM   2332  CG  LYS A 150      29.629  -3.251  23.850  1.00 10.360          C  
ATOM   2333  CD  LYS A 150      28.447  -2.528  23.242  1.00 10.360          C  
ATOM   2334  CE  LYS A 150      27.935  -3.231  22.024  1.00 10.360          C  
ATOM   2335  NZ  LYS A 150      26.770  -2.528  21.420  1.00 10.360          N  
ATOM   2336  H   LYS A 150      29.951  -4.820  26.370  1.00  8.770          H  
ATOM   2337  HA  LYS A 150      32.063  -3.323  25.143  1.00  8.930          H  
ATOM   2338 1HB  LYS A 150      29.194  -2.532  25.761  1.00 12.440          H  
ATOM   2339 2HB  LYS A 150      30.282  -1.514  24.833  1.00 12.440          H  
ATOM   2340 1HG  LYS A 150      30.453  -3.274  23.138  1.00 12.440          H  
ATOM   2341 2HG  LYS A 150      29.347  -4.275  24.090  1.00 12.440          H  
ATOM   2342 1HD  LYS A 150      27.637  -2.474  23.973  1.00 12.440          H  
ATOM   2343 2HD  LYS A 150      28.733  -1.513  22.967  1.00 12.440          H  
ATOM   2344 1HE  LYS A 150      28.726  -3.302  21.284  1.00 12.440          H  
ATOM   2345 2HE  LYS A 150      27.620  -4.240  22.307  1.00 12.440          H  
ATOM   2346 1HZ  LYS A 150      26.443  -3.080  20.636  1.00 12.440          H  
ATOM   2347 2HZ  LYS A 150      25.958  -2.480  22.064  1.00 12.440          H  
ATOM   2348 3HZ  LYS A 150      27.008  -1.605  21.119  1.00 12.440          H  
ATOM   2349  N   LYS A 151      30.913  -2.040  27.951  1.00  7.440          N  
ATOM   2350  CA  LYS A 151      31.259  -1.092  28.978  1.00  7.590          C  
ATOM   2351  C   LYS A 151      32.590  -1.436  29.588  1.00  7.870          C  
ATOM   2352  O   LYS A 151      33.442  -0.567  29.720  1.00  8.090          O  
ATOM   2353  CB  LYS A 151      30.158  -1.012  30.028  1.00 10.570          C  
ATOM   2354  CG  LYS A 151      28.916  -0.299  29.496  1.00 10.570          C  
ATOM   2355  CD  LYS A 151      27.861  -0.038  30.555  1.00 10.570          C  
ATOM   2356  CE  LYS A 151      27.075  -1.297  30.893  1.00 10.570          C  
ATOM   2357  NZ  LYS A 151      25.896  -0.986  31.748  1.00 10.570          N  
ATOM   2358  H   LYS A 151      30.068  -2.612  28.039  1.00  8.930          H  
ATOM   2359  HA  LYS A 151      31.355  -0.110  28.517  1.00  9.110          H  
ATOM   2360 1HB  LYS A 151      29.880  -2.025  30.331  1.00 12.680          H  
ATOM   2361 2HB  LYS A 151      30.520  -0.488  30.910  1.00 12.680          H  
ATOM   2362 1HG  LYS A 151      29.220   0.656  29.065  1.00 12.680          H  
ATOM   2363 2HG  LYS A 151      28.479  -0.899  28.702  1.00 12.680          H  
ATOM   2364 1HD  LYS A 151      28.336   0.334  31.463  1.00 12.680          H  
ATOM   2365 2HD  LYS A 151      27.165   0.718  30.194  1.00 12.680          H  
ATOM   2366 1HE  LYS A 151      26.730  -1.769  29.974  1.00 12.680          H  
ATOM   2367 2HE  LYS A 151      27.715  -1.987  31.417  1.00 12.680          H  
ATOM   2368 1HZ  LYS A 151      25.374  -1.819  31.968  1.00 12.680          H  
ATOM   2369 2HZ  LYS A 151      26.156  -0.544  32.621  1.00 12.680          H  
ATOM   2370 3HZ  LYS A 151      25.254  -0.341  31.269  1.00 12.680          H  
ATOM   2371  N   LEU A 152      32.857  -2.708  29.852  1.00  7.880          N  
ATOM   2372  CA  LEU A 152      34.110  -3.026  30.490  1.00  8.140          C  
ATOM   2373  C   LEU A 152      35.278  -2.624  29.598  1.00  8.370          C  
ATOM   2374  O   LEU A 152      36.268  -2.072  30.093  1.00  8.630          O  
ATOM   2375  CB  LEU A 152      34.161  -4.520  30.834  1.00 11.290          C  
ATOM   2376  CG  LEU A 152      35.371  -5.019  31.655  1.00 11.290          C  
ATOM   2377  CD1 LEU A 152      35.426  -4.267  33.001  1.00 11.290          C  
ATOM   2378  CD2 LEU A 152      35.200  -6.519  31.911  1.00 11.290          C  
ATOM   2379  H   LEU A 152      32.155  -3.435  29.702  1.00  9.460          H  
ATOM   2380  HA  LEU A 152      34.158  -2.452  31.401  1.00  9.770          H  
ATOM   2381 1HB  LEU A 152      33.265  -4.792  31.355  1.00 13.550          H  
ATOM   2382 2HB  LEU A 152      34.161  -5.070  29.889  1.00 13.550          H  
ATOM   2383  HG  LEU A 152      36.301  -4.837  31.112  1.00 13.550          H  
ATOM   2384 1HD1 LEU A 152      36.271  -4.633  33.581  1.00 13.550          H  
ATOM   2385 2HD1 LEU A 152      35.558  -3.210  32.839  1.00 13.550          H  
ATOM   2386 3HD1 LEU A 152      34.502  -4.436  33.554  1.00 13.550          H  
ATOM   2387 1HD2 LEU A 152      36.043  -6.890  32.497  1.00 13.550          H  
ATOM   2388 2HD2 LEU A 152      34.272  -6.692  32.462  1.00 13.550          H  
ATOM   2389 3HD2 LEU A 152      35.160  -7.047  30.957  1.00 13.550          H  
ATOM   2390  N   LYS A 153      35.170  -2.866  28.285  1.00  8.290          N  
ATOM   2391  CA  LYS A 153      36.236  -2.489  27.364  1.00  8.530          C  
ATOM   2392  C   LYS A 153      36.479  -0.973  27.359  1.00  8.680          C  
ATOM   2393  O   LYS A 153      37.639  -0.536  27.351  1.00  8.950          O  
ATOM   2394  CB  LYS A 153      35.905  -2.990  25.957  1.00 11.850          C  
ATOM   2395  CG  LYS A 153      36.003  -4.511  25.804  1.00 11.850          C  
ATOM   2396  CD  LYS A 153      35.582  -4.976  24.412  1.00 11.850          C  
ATOM   2397  CE  LYS A 153      35.633  -6.501  24.300  1.00 11.850          C  
ATOM   2398  NZ  LYS A 153      35.167  -6.985  22.965  1.00 11.850          N  
ATOM   2399  H   LYS A 153      34.342  -3.361  27.932  1.00  9.950          H  
ATOM   2400  HA  LYS A 153      37.156  -2.971  27.694  1.00 10.240          H  
ATOM   2401 1HB  LYS A 153      34.883  -2.694  25.705  1.00 14.220          H  
ATOM   2402 2HB  LYS A 153      36.571  -2.522  25.235  1.00 14.220          H  
ATOM   2403 1HG  LYS A 153      37.034  -4.816  25.980  1.00 14.220          H  
ATOM   2404 2HG  LYS A 153      35.377  -4.992  26.550  1.00 14.220          H  
ATOM   2405 1HD  LYS A 153      34.560  -4.642  24.217  1.00 14.220          H  
ATOM   2406 2HD  LYS A 153      36.241  -4.539  23.663  1.00 14.220          H  
ATOM   2407 1HE  LYS A 153      36.657  -6.834  24.459  1.00 14.220          H  
ATOM   2408 2HE  LYS A 153      34.995  -6.934  25.074  1.00 14.220          H  
ATOM   2409 1HZ  LYS A 153      35.215  -7.996  22.939  1.00 14.220          H  
ATOM   2410 2HZ  LYS A 153      34.210  -6.692  22.817  1.00 14.220          H  
ATOM   2411 3HZ  LYS A 153      35.754  -6.602  22.238  1.00 14.220          H  
ATOM   2412  N   ASP A 154      35.397  -0.173  27.378  1.00  8.510          N  
ATOM   2413  CA  ASP A 154      35.523   1.286  27.382  1.00  8.640          C  
ATOM   2414  C   ASP A 154      36.045   1.821  28.713  1.00  8.840          C  
ATOM   2415  O   ASP A 154      36.821   2.789  28.738  1.00  9.080          O  
ATOM   2416  CB  ASP A 154      34.181   1.959  27.081  1.00 12.040          C  
ATOM   2417  CG  ASP A 154      33.705   1.847  25.619  1.00 12.040          C  
ATOM   2418  OD1 ASP A 154      34.479   1.497  24.755  1.00 12.040          O  
ATOM   2419  OD2 ASP A 154      32.560   2.153  25.386  1.00 12.040          O  
ATOM   2420  H   ASP A 154      34.464  -0.601  27.312  1.00 10.210          H  
ATOM   2421  HA  ASP A 154      36.228   1.565  26.602  1.00 10.370          H  
ATOM   2422 1HB  ASP A 154      33.417   1.501  27.718  1.00 14.450          H  
ATOM   2423 2HB  ASP A 154      34.236   3.011  27.351  1.00 14.450          H  
ATOM   2424  N   LEU A 155      35.613   1.210  29.817  1.00  8.740          N  
ATOM   2425  CA  LEU A 155      36.027   1.615  31.154  1.00  8.930          C  
ATOM   2426  C   LEU A 155      37.517   1.338  31.328  1.00  9.230          C  
ATOM   2427  O   LEU A 155      38.246   2.155  31.892  1.00  9.500          O  
ATOM   2428  CB  LEU A 155      35.210   0.834  32.192  1.00 12.430          C  
ATOM   2429  CG  LEU A 155      33.668   1.149  32.251  1.00 12.430          C  
ATOM   2430  CD1 LEU A 155      33.007   0.121  33.088  1.00 12.430          C  
ATOM   2431  CD2 LEU A 155      33.395   2.475  32.836  1.00 12.430          C  
ATOM   2432  H   LEU A 155      34.940   0.447  29.719  1.00 10.490          H  
ATOM   2433  HA  LEU A 155      35.859   2.682  31.263  1.00 10.720          H  
ATOM   2434 1HB  LEU A 155      35.321  -0.228  31.977  1.00 14.910          H  
ATOM   2435 2HB  LEU A 155      35.630   1.026  33.181  1.00 14.910          H  
ATOM   2436  HG  LEU A 155      33.258   1.132  31.262  1.00 14.910          H  
ATOM   2437 1HD1 LEU A 155      31.945   0.341  33.118  1.00 14.910          H  
ATOM   2438 2HD1 LEU A 155      33.166  -0.860  32.666  1.00 14.910          H  
ATOM   2439 3HD1 LEU A 155      33.413   0.156  34.078  1.00 14.910          H  
ATOM   2440 1HD2 LEU A 155      32.320   2.641  32.859  1.00 14.910          H  
ATOM   2441 2HD2 LEU A 155      33.777   2.488  33.837  1.00 14.910          H  
ATOM   2442 3HD2 LEU A 155      33.860   3.253  32.241  1.00 14.910          H  
ATOM   2443  N   ASP A 156      37.978   0.190  30.803  1.00  9.200          N  
ATOM   2444  CA  ASP A 156      39.376  -0.224  30.852  1.00  9.470          C  
ATOM   2445  C   ASP A 156      40.224   0.749  30.040  1.00  9.680          C  
ATOM   2446  O   ASP A 156      41.253   1.244  30.522  1.00  9.940          O  
ATOM   2447  CB  ASP A 156      39.516  -1.661  30.328  1.00 13.150          C  
ATOM   2448  CG  ASP A 156      40.933  -2.267  30.415  1.00 13.150          C  
ATOM   2449  OD1 ASP A 156      41.437  -2.443  31.494  1.00 13.150          O  
ATOM   2450  OD2 ASP A 156      41.485  -2.553  29.378  1.00 13.150          O  
ATOM   2451  H   ASP A 156      37.305  -0.464  30.392  1.00 11.040          H  
ATOM   2452  HA  ASP A 156      39.712  -0.198  31.891  1.00 11.360          H  
ATOM   2453 1HB  ASP A 156      38.831  -2.304  30.887  1.00 15.780          H  
ATOM   2454 2HB  ASP A 156      39.189  -1.691  29.286  1.00 15.780          H  
ATOM   2455  N   TYR A 157      39.781   1.051  28.808  1.00  9.560          N  
ATOM   2456  CA  TYR A 157      40.477   2.010  27.967  1.00  9.760          C  
ATOM   2457  C   TYR A 157      40.584   3.358  28.654  1.00  9.900          C  
ATOM   2458  O   TYR A 157      41.667   3.948  28.709  1.00 10.190          O  
ATOM   2459  CB  TYR A 157      39.776   2.177  26.625  1.00 13.580          C  
ATOM   2460  CG  TYR A 157      40.371   3.283  25.787  1.00 13.580          C  
ATOM   2461  CD1 TYR A 157      41.552   3.083  25.096  1.00 13.580          C  
ATOM   2462  CD2 TYR A 157      39.724   4.509  25.714  1.00 13.580          C  
ATOM   2463  CE1 TYR A 157      42.085   4.103  24.337  1.00 13.580          C  
ATOM   2464  CE2 TYR A 157      40.254   5.525  24.958  1.00 13.580          C  
ATOM   2465  CZ  TYR A 157      41.430   5.329  24.271  1.00 13.580          C  
ATOM   2466  OH  TYR A 157      41.956   6.347  23.504  1.00 13.580          O  
ATOM   2467  H   TYR A 157      38.950   0.583  28.433  1.00 11.470          H  
ATOM   2468  HA  TYR A 157      41.485   1.644  27.790  1.00 11.710          H  
ATOM   2469 1HB  TYR A 157      39.833   1.244  26.063  1.00 16.300          H  
ATOM   2470 2HB  TYR A 157      38.720   2.395  26.786  1.00 16.300          H  
ATOM   2471  HD1 TYR A 157      42.061   2.121  25.151  1.00 16.300          H  
ATOM   2472  HD2 TYR A 157      38.793   4.669  26.261  1.00 16.300          H  
ATOM   2473  HE1 TYR A 157      43.014   3.948  23.792  1.00 16.300          H  
ATOM   2474  HE2 TYR A 157      39.744   6.486  24.903  1.00 16.300          H  
ATOM   2475  HH  TYR A 157      42.813   6.080  23.163  1.00 16.300          H  
ATOM   2476  N   THR A 158      39.459   3.854  29.161  1.00  9.720          N  
ATOM   2477  CA  THR A 158      39.419   5.151  29.802  1.00  9.830          C  
ATOM   2478  C   THR A 158      40.359   5.187  30.997  1.00 10.050          C  
ATOM   2479  O   THR A 158      41.109   6.153  31.160  1.00 10.280          O  
ATOM   2480  CB  THR A 158      37.984   5.496  30.252  1.00 13.720          C  
ATOM   2481  OG1 THR A 158      37.111   5.527  29.111  1.00 13.720          O  
ATOM   2482  CG2 THR A 158      37.971   6.877  30.922  1.00 13.720          C  
ATOM   2483  H   THR A 158      38.586   3.332  29.078  1.00 11.660          H  
ATOM   2484  HA  THR A 158      39.750   5.899  29.081  1.00 11.800          H  
ATOM   2485  HB  THR A 158      37.627   4.740  30.944  1.00 16.460          H  
ATOM   2486  HG1 THR A 158      36.995   4.607  28.778  1.00 16.460          H  
ATOM   2487 1HG2 THR A 158      36.957   7.115  31.232  1.00 16.460          H  
ATOM   2488 2HG2 THR A 158      38.618   6.878  31.788  1.00 16.460          H  
ATOM   2489 3HG2 THR A 158      38.321   7.625  30.214  1.00 16.460          H  
ATOM   2490  N   ARG A 159      40.325   4.146  31.844  1.00  9.990          N  
ATOM   2491  CA  ARG A 159      41.181   4.096  33.016  1.00 10.190          C  
ATOM   2492  C   ARG A 159      42.636   4.103  32.616  1.00 10.470          C  
ATOM   2493  O   ARG A 159      43.442   4.794  33.240  1.00 10.680          O  
ATOM   2494  CB  ARG A 159      40.896   2.867  33.864  1.00 14.190          C  
ATOM   2495  CG  ARG A 159      41.665   2.807  35.180  1.00 14.190          C  
ATOM   2496  CD  ARG A 159      41.267   1.630  35.996  1.00 14.190          C  
ATOM   2497  NE  ARG A 159      42.048   1.549  37.225  1.00 14.190          N  
ATOM   2498  CZ  ARG A 159      42.027   0.522  38.105  1.00 14.190          C  
ATOM   2499  NH1 ARG A 159      41.263  -0.539  37.900  1.00 14.190          N  
ATOM   2500  NH2 ARG A 159      42.786   0.584  39.190  1.00 14.190          N  
ATOM   2501  H   ARG A 159      39.663   3.380  31.687  1.00 11.990          H  
ATOM   2502  HA  ARG A 159      41.002   4.983  33.617  1.00 12.230          H  
ATOM   2503 1HB  ARG A 159      39.836   2.808  34.091  1.00 17.020          H  
ATOM   2504 2HB  ARG A 159      41.145   1.972  33.289  1.00 17.020          H  
ATOM   2505 1HG  ARG A 159      42.735   2.738  34.983  1.00 17.020          H  
ATOM   2506 2HG  ARG A 159      41.458   3.709  35.761  1.00 17.020          H  
ATOM   2507 1HD  ARG A 159      40.208   1.713  36.262  1.00 17.020          H  
ATOM   2508 2HD  ARG A 159      41.426   0.717  35.418  1.00 17.020          H  
ATOM   2509  HE  ARG A 159      42.655   2.331  37.439  1.00 17.020          H  
ATOM   2510 1HH1 ARG A 159      40.657  -0.615  37.066  1.00 17.020          H  
ATOM   2511 2HH1 ARG A 159      41.259  -1.297  38.564  1.00 17.020          H  
ATOM   2512 1HH2 ARG A 159      43.371   1.393  39.352  1.00 17.020          H  
ATOM   2513 2HH2 ARG A 159      42.784  -0.176  39.856  1.00 17.020          H  
ATOM   2514  N   THR A 160      42.973   3.347  31.564  1.00 10.470          N  
ATOM   2515  CA  THR A 160      44.335   3.262  31.077  1.00 10.750          C  
ATOM   2516  C   THR A 160      44.825   4.646  30.691  1.00 10.890          C  
ATOM   2517  O   THR A 160      45.947   5.028  31.047  1.00 11.120          O  
ATOM   2518  CB  THR A 160      44.423   2.308  29.861  1.00 14.940          C  
ATOM   2519  OG1 THR A 160      44.022   0.986  30.261  1.00 14.940          O  
ATOM   2520  CG2 THR A 160      45.855   2.257  29.331  1.00 14.940          C  
ATOM   2521  H   THR A 160      42.262   2.764  31.120  1.00 12.560          H  
ATOM   2522  HA  THR A 160      44.967   2.873  31.870  1.00 12.900          H  
ATOM   2523  HB  THR A 160      43.765   2.654  29.073  1.00 17.930          H  
ATOM   2524  HG1 THR A 160      43.049   0.974  30.443  1.00 17.930          H  
ATOM   2525 1HG2 THR A 160      45.896   1.577  28.484  1.00 17.930          H  
ATOM   2526 2HG2 THR A 160      46.176   3.248  29.011  1.00 17.930          H  
ATOM   2527 3HG2 THR A 160      46.520   1.900  30.116  1.00 17.930          H  
ATOM   2528  N   VAL A 161      43.996   5.399  29.965  1.00 10.760          N  
ATOM   2529  CA  VAL A 161      44.350   6.745  29.544  1.00 10.890          C  
ATOM   2530  C   VAL A 161      44.505   7.712  30.724  1.00 10.970          C  
ATOM   2531  O   VAL A 161      45.471   8.484  30.766  1.00 11.220          O  
ATOM   2532  CB  VAL A 161      43.299   7.286  28.551  1.00 15.190          C  
ATOM   2533  CG1 VAL A 161      43.548   8.780  28.246  1.00 15.190          C  
ATOM   2534  CG2 VAL A 161      43.366   6.459  27.259  1.00 15.190          C  
ATOM   2535  H   VAL A 161      43.105   4.982  29.667  1.00 12.910          H  
ATOM   2536  HA  VAL A 161      45.304   6.690  29.022  1.00 13.070          H  
ATOM   2537  HB  VAL A 161      42.305   7.192  28.994  1.00 18.230          H  
ATOM   2538 1HG1 VAL A 161      42.793   9.131  27.545  1.00 18.230          H  
ATOM   2539 2HG1 VAL A 161      43.486   9.374  29.157  1.00 18.230          H  
ATOM   2540 3HG1 VAL A 161      44.538   8.901  27.805  1.00 18.230          H  
ATOM   2541 1HG2 VAL A 161      42.616   6.823  26.559  1.00 18.230          H  
ATOM   2542 2HG2 VAL A 161      44.353   6.555  26.815  1.00 18.230          H  
ATOM   2543 3HG2 VAL A 161      43.174   5.415  27.472  1.00 18.230          H  
ATOM   2544  N   LEU A 162      43.552   7.703  31.667  1.00 10.770          N  
ATOM   2545  CA  LEU A 162      43.612   8.610  32.811  1.00 10.860          C  
ATOM   2546  C   LEU A 162      44.837   8.309  33.664  1.00 11.130          C  
ATOM   2547  O   LEU A 162      45.524   9.228  34.145  1.00 11.310          O  
ATOM   2548  CB  LEU A 162      42.369   8.425  33.676  1.00 15.170          C  
ATOM   2549  CG  LEU A 162      41.014   8.839  33.080  1.00 15.170          C  
ATOM   2550  CD1 LEU A 162      39.962   8.371  34.023  1.00 15.170          C  
ATOM   2551  CD2 LEU A 162      40.926  10.320  32.895  1.00 15.170          C  
ATOM   2552  H   LEU A 162      42.758   7.062  31.566  1.00 12.920          H  
ATOM   2553  HA  LEU A 162      43.690   9.630  32.449  1.00 13.030          H  
ATOM   2554 1HB  LEU A 162      42.297   7.367  33.934  1.00 18.200          H  
ATOM   2555 2HB  LEU A 162      42.508   8.992  34.595  1.00 18.200          H  
ATOM   2556  HG  LEU A 162      40.869   8.359  32.126  1.00 18.200          H  
ATOM   2557 1HD1 LEU A 162      38.977   8.625  33.642  1.00 18.200          H  
ATOM   2558 2HD1 LEU A 162      40.038   7.298  34.138  1.00 18.200          H  
ATOM   2559 3HD1 LEU A 162      40.123   8.849  34.965  1.00 18.200          H  
ATOM   2560 1HD2 LEU A 162      39.946  10.575  32.494  1.00 18.200          H  
ATOM   2561 2HD2 LEU A 162      41.056  10.783  33.842  1.00 18.200          H  
ATOM   2562 3HD2 LEU A 162      41.692  10.664  32.208  1.00 18.200          H  
ATOM   2563  N   HIS A 163      45.112   7.007  33.833  1.00 11.160          N  
ATOM   2564  CA  HIS A 163      46.244   6.504  34.583  1.00 11.440          C  
ATOM   2565  C   HIS A 163      47.535   6.910  33.915  1.00 11.710          C  
ATOM   2566  O   HIS A 163      48.441   7.411  34.579  1.00 12.010          O  
ATOM   2567  CB  HIS A 163      46.199   4.982  34.715  1.00 15.900          C  
ATOM   2568  CG  HIS A 163      47.373   4.432  35.460  1.00 15.900          C  
ATOM   2569  ND1 HIS A 163      47.506   4.536  36.830  1.00 15.900          N  
ATOM   2570  CD2 HIS A 163      48.485   3.798  35.020  1.00 15.900          C  
ATOM   2571  CE1 HIS A 163      48.651   3.985  37.198  1.00 15.900          C  
ATOM   2572  NE2 HIS A 163      49.262   3.531  36.119  1.00 15.900          N  
ATOM   2573  H   HIS A 163      44.480   6.307  33.440  1.00 13.390          H  
ATOM   2574  HA  HIS A 163      46.235   6.928  35.585  1.00 13.730          H  
ATOM   2575 1HB  HIS A 163      45.284   4.685  35.229  1.00 19.080          H  
ATOM   2576 2HB  HIS A 163      46.177   4.531  33.724  1.00 19.080          H  
ATOM   2577  HD2 HIS A 163      48.724   3.555  33.984  1.00 19.080          H  
ATOM   2578  HE1 HIS A 163      49.029   3.921  38.217  1.00 19.080          H  
ATOM   2579  HE2 HIS A 163      50.163   3.068  36.095  1.00 19.080          H  
ATOM   2580  N   THR A 164      47.636   6.679  32.602  1.00 11.640          N  
ATOM   2581  CA  THR A 164      48.839   6.987  31.854  1.00 11.910          C  
ATOM   2582  C   THR A 164      49.171   8.466  31.941  1.00 12.010          C  
ATOM   2583  O   THR A 164      50.325   8.816  32.195  1.00 12.270          O  
ATOM   2584  CB  THR A 164      48.693   6.562  30.375  1.00 16.570          C  
ATOM   2585  OG1 THR A 164      48.489   5.143  30.305  1.00 16.570          O  
ATOM   2586  CG2 THR A 164      49.952   6.922  29.596  1.00 16.570          C  
ATOM   2587  H   THR A 164      46.867   6.240  32.100  1.00 13.970          H  
ATOM   2588  HA  THR A 164      49.666   6.427  32.290  1.00 14.290          H  
ATOM   2589  HB  THR A 164      47.830   7.065  29.935  1.00 19.880          H  
ATOM   2590  HG1 THR A 164      47.609   4.942  30.681  1.00 19.880          H  
ATOM   2591 1HG2 THR A 164      49.835   6.608  28.562  1.00 19.880          H  
ATOM   2592 2HG2 THR A 164      50.113   7.993  29.627  1.00 19.880          H  
ATOM   2593 3HG2 THR A 164      50.808   6.413  30.036  1.00 19.880          H  
ATOM   2594  N   GLU A 165      48.181   9.350  31.753  1.00 11.810          N  
ATOM   2595  CA  GLU A 165      48.490  10.773  31.830  1.00 11.910          C  
ATOM   2596  C   GLU A 165      48.944  11.137  33.237  1.00 11.990          C  
ATOM   2597  O   GLU A 165      49.895  11.916  33.413  1.00 12.180          O  
ATOM   2598  CB  GLU A 165      47.282  11.630  31.444  1.00 16.630          C  
ATOM   2599  CG  GLU A 165      47.560  13.154  31.443  1.00 16.630          C  
ATOM   2600  CD  GLU A 165      48.564  13.564  30.392  1.00 16.630          C  
ATOM   2601  OE1 GLU A 165      48.679  12.859  29.415  1.00 16.630          O  
ATOM   2602  OE2 GLU A 165      49.233  14.564  30.570  1.00 16.630          O  
ATOM   2603  H   GLU A 165      47.232   9.032  31.522  1.00 14.170          H  
ATOM   2604  HA  GLU A 165      49.304  10.988  31.137  1.00 14.290          H  
ATOM   2605 1HB  GLU A 165      46.934  11.341  30.451  1.00 19.960          H  
ATOM   2606 2HB  GLU A 165      46.464  11.431  32.142  1.00 19.960          H  
ATOM   2607 1HG  GLU A 165      46.624  13.678  31.255  1.00 19.960          H  
ATOM   2608 2HG  GLU A 165      47.919  13.461  32.425  1.00 19.960          H  
ATOM   2609  N   THR A 166      48.295  10.547  34.250  1.00 11.870          N  
ATOM   2610  CA  THR A 166      48.664  10.813  35.620  1.00 11.960          C  
ATOM   2611  C   THR A 166      50.101  10.389  35.862  1.00 12.160          C  
ATOM   2612  O   THR A 166      50.899  11.173  36.373  1.00 12.330          O  
ATOM   2613  CB  THR A 166      47.756  10.037  36.603  1.00 16.710          C  
ATOM   2614  OG1 THR A 166      46.386  10.465  36.453  1.00 16.710          O  
ATOM   2615  CG2 THR A 166      48.226  10.268  38.046  1.00 16.710          C  
ATOM   2616  H   THR A 166      47.492   9.940  34.071  1.00 14.240          H  
ATOM   2617  HA  THR A 166      48.576  11.881  35.810  1.00 14.350          H  
ATOM   2618  HB  THR A 166      47.811   8.979  36.387  1.00 20.050          H  
ATOM   2619  HG1 THR A 166      46.056  10.187  35.564  1.00 20.050          H  
ATOM   2620 1HG2 THR A 166      47.586   9.707  38.717  1.00 20.050          H  
ATOM   2621 2HG2 THR A 166      49.252   9.929  38.174  1.00 20.050          H  
ATOM   2622 3HG2 THR A 166      48.169  11.328  38.280  1.00 20.050          H  
ATOM   2623  N   GLU A 167      50.455   9.159  35.476  1.00 12.170          N  
ATOM   2624  CA  GLU A 167      51.794   8.646  35.718  1.00 12.390          C  
ATOM   2625  C   GLU A 167      52.848   9.521  35.069  1.00 12.590          C  
ATOM   2626  O   GLU A 167      53.885   9.809  35.683  1.00 12.820          O  
ATOM   2627  CB  GLU A 167      51.943   7.209  35.208  1.00 17.260          C  
ATOM   2628  CG  GLU A 167      53.308   6.577  35.542  1.00 17.260          C  
ATOM   2629  CD  GLU A 167      53.457   5.146  35.093  1.00 17.260          C  
ATOM   2630  OE1 GLU A 167      52.646   4.690  34.329  1.00 17.260          O  
ATOM   2631  OE2 GLU A 167      54.393   4.500  35.536  1.00 17.260          O  
ATOM   2632  H   GLU A 167      49.756   8.553  35.043  1.00 14.600          H  
ATOM   2633  HA  GLU A 167      51.968   8.644  36.793  1.00 14.870          H  
ATOM   2634 1HB  GLU A 167      51.155   6.584  35.637  1.00 20.710          H  
ATOM   2635 2HB  GLU A 167      51.812   7.196  34.123  1.00 20.710          H  
ATOM   2636 1HG  GLU A 167      54.088   7.166  35.063  1.00 20.710          H  
ATOM   2637 2HG  GLU A 167      53.458   6.636  36.617  1.00 20.710          H  
ATOM   2638  N   ILE A 168      52.587   9.976  33.843  1.00 12.540          N  
ATOM   2639  CA  ILE A 168      53.556  10.793  33.150  1.00 12.760          C  
ATOM   2640  C   ILE A 168      53.815  12.099  33.859  1.00 12.860          C  
ATOM   2641  O   ILE A 168      54.976  12.417  34.100  1.00 13.150          O  
ATOM   2642  CB  ILE A 168      53.129  11.083  31.697  1.00 17.780          C  
ATOM   2643  CG1 ILE A 168      53.160   9.765  30.884  1.00 17.780          C  
ATOM   2644  CG2 ILE A 168      54.071  12.171  31.066  1.00 17.780          C  
ATOM   2645  CD1 ILE A 168      52.459   9.841  29.544  1.00 17.780          C  
ATOM   2646  H   ILE A 168      51.718   9.693  33.371  1.00 15.050          H  
ATOM   2647  HA  ILE A 168      54.496  10.240  33.118  1.00 15.310          H  
ATOM   2648  HB  ILE A 168      52.093  11.444  31.694  1.00 21.330          H  
ATOM   2649 1HG1 ILE A 168      54.198   9.485  30.715  1.00 21.330          H  
ATOM   2650 2HG1 ILE A 168      52.690   8.981  31.472  1.00 21.330          H  
ATOM   2651 1HG2 ILE A 168      53.764  12.380  30.049  1.00 21.330          H  
ATOM   2652 2HG2 ILE A 168      54.028  13.102  31.630  1.00 21.330          H  
ATOM   2653 3HG2 ILE A 168      55.099  11.803  31.066  1.00 21.330          H  
ATOM   2654 1HD1 ILE A 168      52.527   8.872  29.051  1.00 21.330          H  
ATOM   2655 2HD1 ILE A 168      51.409  10.097  29.704  1.00 21.330          H  
ATOM   2656 3HD1 ILE A 168      52.919  10.590  28.913  1.00 21.330          H  
ATOM   2657  N   GLN A 169      52.772  12.859  34.228  1.00 12.780          N  
ATOM   2658  CA  GLN A 169      53.100  14.131  34.870  1.00 12.780          C  
ATOM   2659  C   GLN A 169      53.382  14.004  36.366  1.00 12.860          C  
ATOM   2660  O   GLN A 169      53.964  14.912  36.956  1.00 13.240          O  
ATOM   2661  CB  GLN A 169      52.056  15.218  34.614  1.00 17.890          C  
ATOM   2662  CG  GLN A 169      51.973  15.681  33.145  1.00 17.890          C  
ATOM   2663  CD  GLN A 169      51.137  16.967  33.000  1.00 17.890          C  
ATOM   2664  OE1 GLN A 169      51.611  18.052  33.469  1.00 17.890          O  
ATOM   2665  NE2 GLN A 169      49.960  16.892  32.370  1.00 17.890          N  
ATOM   2666  H   GLN A 169      51.804  12.560  34.036  1.00 15.340          H  
ATOM   2667  HA  GLN A 169      54.019  14.499  34.414  1.00 15.340          H  
ATOM   2668 1HB  GLN A 169      51.072  14.841  34.899  1.00 21.470          H  
ATOM   2669 2HB  GLN A 169      52.273  16.083  35.238  1.00 21.470          H  
ATOM   2670 1HG  GLN A 169      52.982  15.866  32.773  1.00 21.470          H  
ATOM   2671 2HG  GLN A 169      51.495  14.892  32.555  1.00 21.470          H  
ATOM   2672 1HE2 GLN A 169      49.392  17.740  32.251  1.00 21.470          H  
ATOM   2673 2HE2 GLN A 169      49.629  16.000  31.959  1.00 21.470          H  
ATOM   2674  N   LYS A 170      53.008  12.880  36.982  1.00 12.570          N  
ATOM   2675  CA  LYS A 170      53.324  12.638  38.376  1.00 12.680          C  
ATOM   2676  C   LYS A 170      54.826  12.382  38.518  1.00 13.080          C  
ATOM   2677  O   LYS A 170      55.470  12.896  39.433  1.00 13.290          O  
ATOM   2678  CB  LYS A 170      52.519  11.449  38.904  1.00 17.710          C  
ATOM   2679  CG  LYS A 170      52.720  11.111  40.365  1.00 17.710          C  
ATOM   2680  CD  LYS A 170      51.785   9.971  40.783  1.00 17.710          C  
ATOM   2681  CE  LYS A 170      51.973   9.597  42.248  1.00 17.710          C  
ATOM   2682  NZ  LYS A 170      51.068   8.482  42.659  1.00 17.710          N  
ATOM   2683  H   LYS A 170      52.431  12.187  36.502  1.00 15.080          H  
ATOM   2684  HA  LYS A 170      53.073  13.526  38.954  1.00 15.220          H  
ATOM   2685 1HB  LYS A 170      51.458  11.649  38.764  1.00 21.250          H  
ATOM   2686 2HB  LYS A 170      52.762  10.563  38.316  1.00 21.250          H  
ATOM   2687 1HG  LYS A 170      53.756  10.804  40.528  1.00 21.250          H  
ATOM   2688 2HG  LYS A 170      52.519  11.992  40.973  1.00 21.250          H  
ATOM   2689 1HD  LYS A 170      50.748  10.276  40.623  1.00 21.250          H  
ATOM   2690 2HD  LYS A 170      51.986   9.098  40.161  1.00 21.250          H  
ATOM   2691 1HE  LYS A 170      53.006   9.291  42.407  1.00 21.250          H  
ATOM   2692 2HE  LYS A 170      51.763  10.468  42.868  1.00 21.250          H  
ATOM   2693 1HZ  LYS A 170      51.222   8.264  43.634  1.00 21.250          H  
ATOM   2694 2HZ  LYS A 170      50.105   8.760  42.527  1.00 21.250          H  
ATOM   2695 3HZ  LYS A 170      51.261   7.664  42.099  1.00 21.250          H  
ATOM   2696  N   LYS A 171      55.380  11.555  37.622  1.00 13.260          N  
ATOM   2697  CA  LYS A 171      56.797  11.217  37.665  1.00 13.740          C  
ATOM   2698  C   LYS A 171      57.725  12.202  36.935  1.00 14.170          C  
ATOM   2699  O   LYS A 171      58.885  12.346  37.329  1.00 14.600          O  
ATOM   2700  CB  LYS A 171      56.996   9.811  37.109  1.00 19.040          C  
ATOM   2701  CG  LYS A 171      56.428   8.714  38.007  1.00 19.040          C  
ATOM   2702  CD  LYS A 171      56.633   7.327  37.410  1.00 19.040          C  
ATOM   2703  CE  LYS A 171      56.116   6.234  38.349  1.00 19.040          C  
ATOM   2704  NZ  LYS A 171      56.208   4.873  37.740  1.00 19.040          N  
ATOM   2705  H   LYS A 171      54.787  11.118  36.913  1.00 15.910          H  
ATOM   2706  HA  LYS A 171      57.100  11.211  38.711  1.00 16.490          H  
ATOM   2707 1HB  LYS A 171      56.506   9.737  36.134  1.00 22.850          H  
ATOM   2708 2HB  LYS A 171      58.057   9.623  36.960  1.00 22.850          H  
ATOM   2709 1HG  LYS A 171      56.903   8.765  38.986  1.00 22.850          H  
ATOM   2710 2HG  LYS A 171      55.356   8.888  38.133  1.00 22.850          H  
ATOM   2711 1HD  LYS A 171      56.104   7.259  36.460  1.00 22.850          H  
ATOM   2712 2HD  LYS A 171      57.692   7.163  37.226  1.00 22.850          H  
ATOM   2713 1HE  LYS A 171      56.711   6.250  39.259  1.00 22.850          H  
ATOM   2714 2HE  LYS A 171      55.075   6.437  38.602  1.00 22.850          H  
ATOM   2715 1HZ  LYS A 171      55.865   4.187  38.392  1.00 22.850          H  
ATOM   2716 2HZ  LYS A 171      55.623   4.833  36.882  1.00 22.850          H  
ATOM   2717 3HZ  LYS A 171      57.163   4.660  37.505  1.00 22.850          H  
ATOM   2718  N   ALA A 172      57.252  12.842  35.861  1.00 14.150          N  
ATOM   2719  CA  ALA A 172      58.062  13.768  35.075  1.00 14.630          C  
ATOM   2720  C   ALA A 172      58.205  15.113  35.766  1.00 14.780          C  
ATOM   2721  O   ALA A 172      57.360  15.517  36.558  1.00 15.290          O  
ATOM   2722  CB  ALA A 172      57.452  13.987  33.701  1.00 20.290          C  
ATOM   2723  H   ALA A 172      56.295  12.690  35.537  1.00 16.980          H  
ATOM   2724  HA  ALA A 172      59.054  13.333  34.964  1.00 17.560          H  
ATOM   2725 1HB  ALA A 172      58.077  14.657  33.121  1.00 24.350          H  
ATOM   2726 2HB  ALA A 172      57.362  13.033  33.184  1.00 24.350          H  
ATOM   2727 3HB  ALA A 172      56.463  14.431  33.816  1.00 24.350          H  
ATOM   2728  N   ASN A 173      59.257  15.851  35.423  1.00 14.450          N  
ATOM   2729  CA  ASN A 173      59.385  17.201  35.956  1.00 14.680          C  
ATOM   2730  C   ASN A 173      58.314  18.140  35.388  1.00 14.590          C  
ATOM   2731  O   ASN A 173      57.863  19.058  36.073  1.00 14.580          O  
ATOM   2732  CB  ASN A 173      60.760  17.757  35.658  1.00 20.460          C  
ATOM   2733  CG  ASN A 173      61.837  17.134  36.491  1.00 20.460          C  
ATOM   2734  OD1 ASN A 173      61.592  16.593  37.574  1.00 20.460          O  
ATOM   2735  ND2 ASN A 173      63.042  17.194  36.000  1.00 20.460          N  
ATOM   2736  H   ASN A 173      59.956  15.474  34.802  1.00 17.340          H  
ATOM   2737  HA  ASN A 173      59.240  17.161  37.037  1.00 17.620          H  
ATOM   2738 1HB  ASN A 173      60.993  17.603  34.603  1.00 24.550          H  
ATOM   2739 2HB  ASN A 173      60.757  18.834  35.831  1.00 24.550          H  
ATOM   2740 1HD2 ASN A 173      63.807  16.794  36.506  1.00 24.550          H  
ATOM   2741 2HD2 ASN A 173      63.207  17.638  35.119  1.00 24.550          H  
ATOM   2742  N   ASP A 174      57.920  17.907  34.133  1.00 14.770          N  
ATOM   2743  CA  ASP A 174      56.938  18.732  33.447  1.00 14.940          C  
ATOM   2744  C   ASP A 174      55.565  18.043  33.365  1.00 14.630          C  
ATOM   2745  O   ASP A 174      55.508  16.817  33.379  1.00 14.670          O  
ATOM   2746  CB  ASP A 174      57.442  19.027  32.035  1.00 20.850          C  
ATOM   2747  CG  ASP A 174      58.681  19.894  31.997  1.00 20.850          C  
ATOM   2748  OD1 ASP A 174      58.761  20.851  32.733  1.00 20.850          O  
ATOM   2749  OD2 ASP A 174      59.551  19.585  31.222  1.00 20.850          O  
ATOM   2750  H   ASP A 174      58.339  17.144  33.626  1.00 17.720          H  
ATOM   2751  HA  ASP A 174      56.861  19.654  34.015  1.00 17.930          H  
ATOM   2752 1HB  ASP A 174      57.668  18.085  31.537  1.00 25.020          H  
ATOM   2753 2HB  ASP A 174      56.680  19.503  31.464  1.00 25.020          H  
ATOM   2754  N   LYS A 175      54.449  18.800  33.225  1.00 14.470          N  
ATOM   2755  CA  LYS A 175      54.365  20.259  33.148  1.00 14.370          C  
ATOM   2756  C   LYS A 175      53.685  20.762  34.408  1.00 14.350          C  
ATOM   2757  O   LYS A 175      53.914  21.888  34.843  1.00 14.520          O  
ATOM   2758  CB  LYS A 175      53.549  20.698  31.926  1.00 20.160          C  
ATOM   2759  CG  LYS A 175      54.134  20.348  30.578  1.00 20.160          C  
ATOM   2760  CD  LYS A 175      53.224  20.832  29.454  1.00 20.160          C  
ATOM   2761  CE  LYS A 175      53.799  20.497  28.081  1.00 20.160          C  
ATOM   2762  NZ  LYS A 175      52.898  20.942  26.975  1.00 20.160          N  
ATOM   2763  H   LYS A 175      53.546  18.329  33.179  1.00 17.360          H  
ATOM   2764  HA  LYS A 175      55.344  20.718  33.085  1.00 17.240          H  
ATOM   2765 1HB  LYS A 175      52.544  20.275  31.986  1.00 24.190          H  
ATOM   2766 2HB  LYS A 175      53.454  21.777  31.935  1.00 24.190          H  
ATOM   2767 1HG  LYS A 175      55.101  20.839  30.469  1.00 24.190          H  
ATOM   2768 2HG  LYS A 175      54.275  19.269  30.502  1.00 24.190          H  
ATOM   2769 1HD  LYS A 175      52.243  20.359  29.556  1.00 24.190          H  
ATOM   2770 2HD  LYS A 175      53.095  21.912  29.530  1.00 24.190          H  
ATOM   2771 1HE  LYS A 175      54.764  20.989  27.969  1.00 24.190          H  
ATOM   2772 2HE  LYS A 175      53.940  19.419  28.008  1.00 24.190          H  
ATOM   2773 1HZ  LYS A 175      53.312  20.702  26.084  1.00 24.190          H  
ATOM   2774 2HZ  LYS A 175      52.002  20.483  27.062  1.00 24.190          H  
ATOM   2775 3HZ  LYS A 175      52.769  21.943  27.025  1.00 24.190          H  
ATOM   2776  N   GLY A 176      52.838  19.906  34.992  1.00 14.270          N  
ATOM   2777  CA  GLY A 176      52.013  20.276  36.135  1.00 14.390          C  
ATOM   2778  C   GLY A 176      50.692  20.901  35.687  1.00 14.110          C  
ATOM   2779  O   GLY A 176      50.104  21.700  36.420  1.00 14.040          O  
ATOM   2780  H   GLY A 176      52.704  18.985  34.588  1.00 17.120          H  
ATOM   2781 1HA  GLY A 176      51.815  19.389  36.736  1.00 17.270          H  
ATOM   2782 2HA  GLY A 176      52.556  20.979  36.764  1.00 17.270          H  
ATOM   2783  N   PHE A 177      50.266  20.574  34.456  1.00 14.060          N  
ATOM   2784  CA  PHE A 177      49.042  21.127  33.884  1.00 13.920          C  
ATOM   2785  C   PHE A 177      48.142  20.073  33.230  1.00 13.630          C  
ATOM   2786  O   PHE A 177      48.550  19.429  32.260  1.00 13.570          O  
ATOM   2787  CB  PHE A 177      49.356  22.200  32.841  1.00 19.540          C  
ATOM   2788  CG  PHE A 177      50.011  23.415  33.401  1.00 19.540          C  
ATOM   2789  CD1 PHE A 177      51.368  23.482  33.546  1.00 19.540          C  
ATOM   2790  CD2 PHE A 177      49.251  24.507  33.781  1.00 19.540          C  
ATOM   2791  CE1 PHE A 177      51.976  24.590  34.063  1.00 19.540          C  
ATOM   2792  CE2 PHE A 177      49.850  25.633  34.301  1.00 19.540          C  
ATOM   2793  CZ  PHE A 177      51.221  25.673  34.443  1.00 19.540          C  
ATOM   2794  H   PHE A 177      50.767  19.839  33.950  1.00 16.870          H  
ATOM   2795  HA  PHE A 177      48.533  21.643  34.678  1.00 16.700          H  
ATOM   2796 1HB  PHE A 177      50.012  21.780  32.081  1.00 23.450          H  
ATOM   2797 2HB  PHE A 177      48.437  22.505  32.346  1.00 23.450          H  
ATOM   2798  HD1 PHE A 177      51.957  22.639  33.261  1.00 23.450          H  
ATOM   2799  HD2 PHE A 177      48.169  24.469  33.669  1.00 23.450          H  
ATOM   2800  HE1 PHE A 177      53.062  24.602  34.174  1.00 23.450          H  
ATOM   2801  HE2 PHE A 177      49.245  26.487  34.600  1.00 23.450          H  
ATOM   2802  HZ  PHE A 177      51.704  26.555  34.856  1.00 23.450          H  
ATOM   2803  N   TYR A 178      46.873  19.963  33.649  1.00 13.570          N  
ATOM   2804  CA  TYR A 178      46.236  20.661  34.763  1.00 13.440          C  
ATOM   2805  C   TYR A 178      45.196  19.720  35.284  1.00 13.040          C  
ATOM   2806  O   TYR A 178      44.546  19.964  36.301  1.00 12.850          O  
ATOM   2807  CB  TYR A 178      45.596  21.970  34.301  1.00 18.870          C  
ATOM   2808  CG  TYR A 178      44.516  21.745  33.282  1.00 18.870          C  
ATOM   2809  CD1 TYR A 178      43.204  21.521  33.684  1.00 18.870          C  
ATOM   2810  CD2 TYR A 178      44.839  21.737  31.938  1.00 18.870          C  
ATOM   2811  CE1 TYR A 178      42.226  21.293  32.747  1.00 18.870          C  
ATOM   2812  CE2 TYR A 178      43.860  21.511  31.000  1.00 18.870          C  
ATOM   2813  CZ  TYR A 178      42.557  21.290  31.398  1.00 18.870          C  
ATOM   2814  OH  TYR A 178      41.578  21.063  30.458  1.00 18.870          O  
ATOM   2815  H   TYR A 178      46.262  19.339  33.139  1.00 16.280          H  
ATOM   2816  HA  TYR A 178      46.920  20.821  35.594  1.00 16.130          H  
ATOM   2817 1HB  TYR A 178      45.160  22.488  35.156  1.00 22.640          H  
ATOM   2818 2HB  TYR A 178      46.345  22.626  33.869  1.00 22.640          H  
ATOM   2819  HD1 TYR A 178      42.947  21.520  34.745  1.00 22.640          H  
ATOM   2820  HD2 TYR A 178      45.868  21.907  31.623  1.00 22.640          H  
ATOM   2821  HE1 TYR A 178      41.199  21.116  33.061  1.00 22.640          H  
ATOM   2822  HE2 TYR A 178      44.113  21.505  29.940  1.00 22.640          H  
ATOM   2823  HH  TYR A 178      41.966  21.086  29.581  1.00 22.640          H  
ATOM   2824  N   SER A 179      45.038  18.621  34.558  1.00 13.080          N  
ATOM   2825  CA  SER A 179      43.952  17.675  34.792  1.00 12.860          C  
ATOM   2826  C   SER A 179      44.179  16.764  35.987  1.00 12.230          C  
ATOM   2827  O   SER A 179      44.309  15.550  35.842  1.00 12.070          O  
ATOM   2828  CB  SER A 179      43.748  16.794  33.567  1.00 18.090          C  
ATOM   2829  OG  SER A 179      43.375  17.543  32.444  1.00 18.090          O  
ATOM   2830  H   SER A 179      45.663  18.484  33.777  1.00 15.700          H  
ATOM   2831  HA  SER A 179      43.040  18.247  34.966  1.00 15.430          H  
ATOM   2832 1HB  SER A 179      44.667  16.246  33.356  1.00 21.710          H  
ATOM   2833 2HB  SER A 179      42.974  16.056  33.782  1.00 21.710          H  
ATOM   2834  HG  SER A 179      43.216  16.906  31.740  1.00 21.710          H  
ATOM   2835  N   SER A 180      44.183  17.340  37.193  1.00 11.960          N  
ATOM   2836  CA  SER A 180      44.339  16.550  38.423  1.00 11.510          C  
ATOM   2837  C   SER A 180      43.075  15.706  38.619  1.00 11.310          C  
ATOM   2838  O   SER A 180      43.082  14.641  39.259  1.00 11.000          O  
ATOM   2839  CB  SER A 180      44.577  17.450  39.619  1.00 16.290          C  
ATOM   2840  OG  SER A 180      43.431  18.183  39.938  1.00 16.290          O  
ATOM   2841  H   SER A 180      44.082  18.359  37.220  1.00 14.350          H  
ATOM   2842  HA  SER A 180      45.193  15.880  38.311  1.00 13.810          H  
ATOM   2843 1HB  SER A 180      44.881  16.850  40.474  1.00 19.550          H  
ATOM   2844 2HB  SER A 180      45.392  18.135  39.389  1.00 19.550          H  
ATOM   2845  HG  SER A 180      43.698  18.808  40.617  1.00 19.550          H  
ATOM   2846  N   GLN A 181      42.009  16.140  37.943  1.00 11.550          N  
ATOM   2847  CA  GLN A 181      40.727  15.476  37.911  1.00 11.430          C  
ATOM   2848  C   GLN A 181      40.878  14.090  37.317  1.00 11.300          C  
ATOM   2849  O   GLN A 181      40.019  13.245  37.530  1.00 11.090          O  
ATOM   2850  CB  GLN A 181      39.700  16.265  37.092  1.00 16.050          C  
ATOM   2851  CG  GLN A 181      39.308  17.613  37.687  1.00 16.050          C  
ATOM   2852  CD  GLN A 181      40.218  18.744  37.252  1.00 16.050          C  
ATOM   2853  OE1 GLN A 181      41.395  18.521  36.931  1.00 16.050          O  
ATOM   2854  NE2 GLN A 181      39.682  19.961  37.233  1.00 16.050          N  
ATOM   2855  H   GLN A 181      42.110  17.034  37.464  1.00 13.860          H  
ATOM   2856  HA  GLN A 181      40.357  15.377  38.934  1.00 13.720          H  
ATOM   2857 1HB  GLN A 181      40.093  16.435  36.090  1.00 19.260          H  
ATOM   2858 2HB  GLN A 181      38.792  15.670  36.990  1.00 19.260          H  
ATOM   2859 1HG  GLN A 181      38.291  17.850  37.382  1.00 19.260          H  
ATOM   2860 2HG  GLN A 181      39.362  17.531  38.777  1.00 19.260          H  
ATOM   2861 1HE2 GLN A 181      40.238  20.747  36.956  1.00 19.260          H  
ATOM   2862 2HE2 GLN A 181      38.727  20.095  37.501  1.00 19.260          H  
ATOM   2863  N   ALA A 182      41.939  13.861  36.521  1.00 11.440          N  
ATOM   2864  CA  ALA A 182      42.178  12.562  35.926  1.00 11.370          C  
ATOM   2865  C   ALA A 182      42.375  11.519  37.008  1.00 11.210          C  
ATOM   2866  O   ALA A 182      42.005  10.359  36.824  1.00 11.120          O  
ATOM   2867  CB  ALA A 182      43.393  12.587  35.015  1.00 15.950          C  
ATOM   2868  H   ALA A 182      42.631  14.598  36.366  1.00 13.730          H  
ATOM   2869  HA  ALA A 182      41.297  12.300  35.353  1.00 13.640          H  
ATOM   2870 1HB  ALA A 182      43.543  11.601  34.567  1.00 19.140          H  
ATOM   2871 2HB  ALA A 182      43.246  13.326  34.232  1.00 19.140          H  
ATOM   2872 3HB  ALA A 182      44.275  12.855  35.601  1.00 19.140          H  
ATOM   2873  N   ILE A 183      42.980  11.925  38.137  1.00 11.210          N  
ATOM   2874  CA  ILE A 183      43.252  11.028  39.239  1.00 11.110          C  
ATOM   2875  C   ILE A 183      41.934  10.662  39.861  1.00 10.800          C  
ATOM   2876  O   ILE A 183      41.654   9.487  40.116  1.00 10.640          O  
ATOM   2877  CB  ILE A 183      44.124  11.714  40.307  1.00 15.590          C  
ATOM   2878  CG1 ILE A 183      45.499  12.017  39.714  1.00 15.590          C  
ATOM   2879  CG2 ILE A 183      44.242  10.780  41.544  1.00 15.590          C  
ATOM   2880  CD1 ILE A 183      46.346  12.977  40.524  1.00 15.590          C  
ATOM   2881  H   ILE A 183      43.245  12.905  38.265  1.00 13.450          H  
ATOM   2882  HA  ILE A 183      43.743  10.130  38.867  1.00 13.330          H  
ATOM   2883  HB  ILE A 183      43.673  12.655  40.610  1.00 18.710          H  
ATOM   2884 1HG1 ILE A 183      46.025  11.088  39.625  1.00 18.710          H  
ATOM   2885 2HG1 ILE A 183      45.371  12.437  38.715  1.00 18.710          H  
ATOM   2886 1HG2 ILE A 183      44.852  11.247  42.306  1.00 18.710          H  
ATOM   2887 2HG2 ILE A 183      43.260  10.580  41.966  1.00 18.710          H  
ATOM   2888 3HG2 ILE A 183      44.701   9.836  41.241  1.00 18.710          H  
ATOM   2889 1HD1 ILE A 183      47.300  13.122  40.019  1.00 18.710          H  
ATOM   2890 2HD1 ILE A 183      45.824  13.937  40.598  1.00 18.710          H  
ATOM   2891 3HD1 ILE A 183      46.527  12.587  41.517  1.00 18.710          H  
ATOM   2892  N   GLU A 184      41.129  11.693  40.123  1.00 10.750          N  
ATOM   2893  CA  GLU A 184      39.836  11.475  40.750  1.00 10.490          C  
ATOM   2894  C   GLU A 184      38.958  10.596  39.870  1.00 10.200          C  
ATOM   2895  O   GLU A 184      38.310   9.663  40.361  1.00 10.030          O  
ATOM   2896  CB  GLU A 184      39.130  12.810  40.983  1.00 14.790          C  
ATOM   2897  CG  GLU A 184      39.773  13.701  42.034  1.00 14.790          C  
ATOM   2898  CD  GLU A 184      39.087  15.038  42.149  1.00 14.790          C  
ATOM   2899  OE1 GLU A 184      38.225  15.302  41.343  1.00 14.790          O  
ATOM   2900  OE2 GLU A 184      39.420  15.788  43.033  1.00 14.790          O  
ATOM   2901  H   GLU A 184      41.463  12.635  39.884  1.00 12.900          H  
ATOM   2902  HA  GLU A 184      39.989  10.971  41.704  1.00 12.590          H  
ATOM   2903 1HB  GLU A 184      39.098  13.367  40.048  1.00 17.750          H  
ATOM   2904 2HB  GLU A 184      38.099  12.625  41.285  1.00 17.750          H  
ATOM   2905 1HG  GLU A 184      39.738  13.197  42.999  1.00 17.750          H  
ATOM   2906 2HG  GLU A 184      40.820  13.856  41.769  1.00 17.750          H  
ATOM   2907  N   LYS A 185      38.990  10.846  38.556  1.00 10.170          N  
ATOM   2908  CA  LYS A 185      38.211  10.057  37.630  1.00  9.910          C  
ATOM   2909  C   LYS A 185      38.698   8.630  37.591  1.00  9.940          C  
ATOM   2910  O   LYS A 185      37.878   7.722  37.601  1.00  9.730          O  
ATOM   2911  CB  LYS A 185      38.234  10.651  36.226  1.00 13.980          C  
ATOM   2912  CG  LYS A 185      37.440  11.930  36.050  1.00 13.980          C  
ATOM   2913  CD  LYS A 185      37.579  12.457  34.625  1.00 13.980          C  
ATOM   2914  CE  LYS A 185      36.797  13.751  34.428  1.00 13.980          C  
ATOM   2915  NZ  LYS A 185      36.942  14.289  33.041  1.00 13.980          N  
ATOM   2916  H   LYS A 185      39.531  11.637  38.208  1.00 12.200          H  
ATOM   2917  HA  LYS A 185      37.177  10.045  37.978  1.00 11.890          H  
ATOM   2918 1HB  LYS A 185      39.264  10.870  35.953  1.00 16.770          H  
ATOM   2919 2HB  LYS A 185      37.850   9.920  35.519  1.00 16.770          H  
ATOM   2920 1HG  LYS A 185      36.389  11.722  36.253  1.00 16.770          H  
ATOM   2921 2HG  LYS A 185      37.776  12.680  36.756  1.00 16.770          H  
ATOM   2922 1HD  LYS A 185      38.635  12.645  34.417  1.00 16.770          H  
ATOM   2923 2HD  LYS A 185      37.216  11.708  33.921  1.00 16.770          H  
ATOM   2924 1HE  LYS A 185      35.743  13.563  34.626  1.00 16.770          H  
ATOM   2925 2HE  LYS A 185      37.163  14.496  35.136  1.00 16.770          H  
ATOM   2926 1HZ  LYS A 185      36.410  15.145  32.954  1.00 16.770          H  
ATOM   2927 2HZ  LYS A 185      37.916  14.479  32.851  1.00 16.770          H  
ATOM   2928 3HZ  LYS A 185      36.596  13.612  32.376  1.00 16.770          H  
ATOM   2929  N   ALA A 186      40.019   8.406  37.577  1.00 10.210          N  
ATOM   2930  CA  ALA A 186      40.541   7.051  37.529  1.00 10.270          C  
ATOM   2931  C   ALA A 186      40.075   6.255  38.739  1.00 10.180          C  
ATOM   2932  O   ALA A 186      39.770   5.064  38.620  1.00 10.090          O  
ATOM   2933  CB  ALA A 186      42.056   7.072  37.467  1.00 14.350          C  
ATOM   2934  H   ALA A 186      40.679   9.188  37.529  1.00 12.250          H  
ATOM   2935  HA  ALA A 186      40.160   6.570  36.632  1.00 12.320          H  
ATOM   2936 1HB  ALA A 186      42.436   6.055  37.410  1.00 17.220          H  
ATOM   2937 2HB  ALA A 186      42.378   7.630  36.593  1.00 17.220          H  
ATOM   2938 3HB  ALA A 186      42.440   7.558  38.365  1.00 17.220          H  
ATOM   2939  N   ASN A 187      39.994   6.908  39.900  1.00 10.220          N  
ATOM   2940  CA  ASN A 187      39.564   6.227  41.111  1.00 10.150          C  
ATOM   2941  C   ASN A 187      38.065   5.904  41.087  1.00  9.810          C  
ATOM   2942  O   ASN A 187      37.663   4.771  41.400  1.00  9.690          O  
ATOM   2943  CB  ASN A 187      39.920   7.072  42.311  1.00 14.240          C  
ATOM   2944  CG  ASN A 187      41.404   7.094  42.568  1.00 14.240          C  
ATOM   2945  OD1 ASN A 187      42.150   6.206  42.136  1.00 14.240          O  
ATOM   2946  ND2 ASN A 187      41.852   8.100  43.269  1.00 14.240          N  
ATOM   2947  H   ASN A 187      40.323   7.881  39.940  1.00 12.260          H  
ATOM   2948  HA  ASN A 187      40.098   5.279  41.179  1.00 12.180          H  
ATOM   2949 1HB  ASN A 187      39.581   8.096  42.143  1.00 17.090          H  
ATOM   2950 2HB  ASN A 187      39.407   6.695  43.194  1.00 17.090          H  
ATOM   2951 1HD2 ASN A 187      42.828   8.169  43.471  1.00 17.090          H  
ATOM   2952 2HD2 ASN A 187      41.223   8.801  43.601  1.00 17.090          H  
ATOM   2953  N   GLU A 188      37.229   6.874  40.688  1.00  9.660          N  
ATOM   2954  CA  GLU A 188      35.792   6.611  40.622  1.00  9.350          C  
ATOM   2955  C   GLU A 188      35.512   5.553  39.563  1.00  9.200          C  
ATOM   2956  O   GLU A 188      34.651   4.682  39.739  1.00  8.980          O  
ATOM   2957  CB  GLU A 188      34.994   7.883  40.322  1.00 13.210          C  
ATOM   2958  CG  GLU A 188      34.947   8.900  41.469  1.00 13.210          C  
ATOM   2959  CD  GLU A 188      34.143  10.135  41.126  1.00 13.210          C  
ATOM   2960  OE1 GLU A 188      33.805  10.297  39.976  1.00 13.210          O  
ATOM   2961  OE2 GLU A 188      33.855  10.903  42.015  1.00 13.210          O  
ATOM   2962  H   GLU A 188      37.599   7.801  40.446  1.00 11.590          H  
ATOM   2963  HA  GLU A 188      35.467   6.222  41.586  1.00 11.220          H  
ATOM   2964 1HB  GLU A 188      35.441   8.385  39.459  1.00 15.860          H  
ATOM   2965 2HB  GLU A 188      33.972   7.621  40.056  1.00 15.860          H  
ATOM   2966 1HG  GLU A 188      34.511   8.423  42.345  1.00 15.860          H  
ATOM   2967 2HG  GLU A 188      35.968   9.192  41.717  1.00 15.860          H  
ATOM   2968  N   LEU A 189      36.264   5.631  38.472  1.00  9.330          N  
ATOM   2969  CA  LEU A 189      36.166   4.728  37.362  1.00  9.220          C  
ATOM   2970  C   LEU A 189      36.548   3.330  37.775  1.00  9.240          C  
ATOM   2971  O   LEU A 189      35.883   2.377  37.381  1.00  9.020          O  
ATOM   2972  CB  LEU A 189      37.059   5.219  36.241  1.00 12.950          C  
ATOM   2973  CG  LEU A 189      37.121   4.422  34.989  1.00 12.950          C  
ATOM   2974  CD1 LEU A 189      35.794   4.305  34.356  1.00 12.950          C  
ATOM   2975  CD2 LEU A 189      38.031   5.107  34.100  1.00 12.950          C  
ATOM   2976  H   LEU A 189      36.937   6.391  38.390  1.00 11.200          H  
ATOM   2977  HA  LEU A 189      35.133   4.730  37.030  1.00 11.060          H  
ATOM   2978 1HB  LEU A 189      36.738   6.221  35.974  1.00 15.540          H  
ATOM   2979 2HB  LEU A 189      38.067   5.284  36.630  1.00 15.540          H  
ATOM   2980  HG  LEU A 189      37.495   3.414  35.199  1.00 15.540          H  
ATOM   2981 1HD1 LEU A 189      35.911   3.739  33.441  1.00 15.540          H  
ATOM   2982 2HD1 LEU A 189      35.116   3.791  35.019  1.00 15.540          H  
ATOM   2983 3HD1 LEU A 189      35.403   5.293  34.127  1.00 15.540          H  
ATOM   2984 1HD2 LEU A 189      38.101   4.543  33.190  1.00 15.540          H  
ATOM   2985 2HD2 LEU A 189      37.658   6.106  33.892  1.00 15.540          H  
ATOM   2986 3HD2 LEU A 189      38.989   5.174  34.583  1.00 15.540          H  
ATOM   2987  N   ALA A 190      37.611   3.177  38.571  1.00  9.500          N  
ATOM   2988  CA  ALA A 190      38.002   1.852  39.019  1.00  9.570          C  
ATOM   2989  C   ALA A 190      36.838   1.184  39.756  1.00  9.350          C  
ATOM   2990  O   ALA A 190      36.595  -0.014  39.569  1.00  9.260          O  
ATOM   2991  CB  ALA A 190      39.215   1.947  39.923  1.00 13.370          C  
ATOM   2992  H   ALA A 190      38.198   3.981  38.808  1.00 11.400          H  
ATOM   2993  HA  ALA A 190      38.250   1.252  38.143  1.00 11.480          H  
ATOM   2994 1HB  ALA A 190      39.513   0.952  40.240  1.00 16.040          H  
ATOM   2995 2HB  ALA A 190      40.029   2.421  39.379  1.00 16.040          H  
ATOM   2996 3HB  ALA A 190      38.966   2.552  40.795  1.00 16.040          H  
ATOM   2997  N   SER A 191      36.086   1.953  40.565  1.00  9.270          N  
ATOM   2998  CA  SER A 191      34.919   1.382  41.241  1.00  9.070          C  
ATOM   2999  C   SER A 191      33.856   0.950  40.219  1.00  8.750          C  
ATOM   3000  O   SER A 191      33.256  -0.127  40.349  1.00  8.610          O  
ATOM   3001  CB  SER A 191      34.315   2.369  42.229  1.00 12.780          C  
ATOM   3002  OG  SER A 191      35.187   2.624  43.301  1.00 12.780          O  
ATOM   3003  H   SER A 191      36.379   2.921  40.752  1.00 11.120          H  
ATOM   3004  HA  SER A 191      35.241   0.500  41.793  1.00 10.880          H  
ATOM   3005 1HB  SER A 191      34.086   3.299  41.721  1.00 15.330          H  
ATOM   3006 2HB  SER A 191      33.377   1.968  42.608  1.00 15.330          H  
ATOM   3007  HG  SER A 191      34.724   3.233  43.881  1.00 15.330          H  
ATOM   3008  N   VAL A 192      33.648   1.768  39.179  1.00  8.650          N  
ATOM   3009  CA  VAL A 192      32.674   1.436  38.136  1.00  8.360          C  
ATOM   3010  C   VAL A 192      33.100   0.160  37.393  1.00  8.350          C  
ATOM   3011  O   VAL A 192      32.257  -0.690  37.086  1.00  8.130          O  
ATOM   3012  CB  VAL A 192      32.489   2.596  37.135  1.00 11.820          C  
ATOM   3013  CG1 VAL A 192      31.598   2.155  35.973  1.00 11.820          C  
ATOM   3014  CG2 VAL A 192      31.880   3.795  37.848  1.00 11.820          C  
ATOM   3015  H   VAL A 192      34.139   2.671  39.179  1.00 10.380          H  
ATOM   3016  HA  VAL A 192      31.713   1.251  38.615  1.00 10.030          H  
ATOM   3017  HB  VAL A 192      33.456   2.867  36.726  1.00 14.180          H  
ATOM   3018 1HG1 VAL A 192      31.489   2.979  35.273  1.00 14.180          H  
ATOM   3019 2HG1 VAL A 192      32.029   1.320  35.464  1.00 14.180          H  
ATOM   3020 3HG1 VAL A 192      30.618   1.871  36.352  1.00 14.180          H  
ATOM   3021 1HG2 VAL A 192      31.763   4.617  37.145  1.00 14.180          H  
ATOM   3022 2HG2 VAL A 192      30.907   3.520  38.252  1.00 14.180          H  
ATOM   3023 3HG2 VAL A 192      32.526   4.106  38.658  1.00 14.180          H  
ATOM   3024  N   GLU A 193      34.392   0.054  37.060  1.00  8.600          N  
ATOM   3025  CA  GLU A 193      34.939  -1.113  36.382  1.00  8.620          C  
ATOM   3026  C   GLU A 193      34.665  -2.359  37.199  1.00  8.600          C  
ATOM   3027  O   GLU A 193      34.211  -3.368  36.652  1.00  8.440          O  
ATOM   3028  CB  GLU A 193      36.452  -0.979  36.198  1.00 12.060          C  
ATOM   3029  CG  GLU A 193      37.109  -2.128  35.440  1.00 12.060          C  
ATOM   3030  CD  GLU A 193      38.601  -2.043  35.432  1.00 12.060          C  
ATOM   3031  OE1 GLU A 193      39.118  -1.080  35.946  1.00 12.060          O  
ATOM   3032  OE2 GLU A 193      39.232  -2.937  34.932  1.00 12.060          O  
ATOM   3033  H   GLU A 193      35.013   0.826  37.298  1.00 10.320          H  
ATOM   3034  HA  GLU A 193      34.464  -1.229  35.416  1.00 10.340          H  
ATOM   3035 1HB  GLU A 193      36.668  -0.051  35.667  1.00 14.470          H  
ATOM   3036 2HB  GLU A 193      36.928  -0.910  37.172  1.00 14.470          H  
ATOM   3037 1HG  GLU A 193      36.807  -3.077  35.869  1.00 14.470          H  
ATOM   3038 2HG  GLU A 193      36.759  -2.089  34.421  1.00 14.470          H  
ATOM   3039  N   LYS A 194      34.928  -2.284  38.514  1.00  8.760          N  
ATOM   3040  CA  LYS A 194      34.709  -3.404  39.412  1.00  8.780          C  
ATOM   3041  C   LYS A 194      33.253  -3.837  39.369  1.00  8.450          C  
ATOM   3042  O   LYS A 194      32.981  -5.035  39.293  1.00  8.360          O  
ATOM   3043  CB  LYS A 194      35.140  -3.048  40.839  1.00 12.280          C  
ATOM   3044  CG  LYS A 194      35.025  -4.187  41.874  1.00 12.280          C  
ATOM   3045  CD  LYS A 194      35.577  -3.731  43.245  1.00 12.280          C  
ATOM   3046  CE  LYS A 194      35.634  -4.868  44.284  1.00 12.280          C  
ATOM   3047  NZ  LYS A 194      34.279  -5.337  44.705  1.00 12.280          N  
ATOM   3048  H   LYS A 194      35.342  -1.422  38.890  1.00 10.510          H  
ATOM   3049  HA  LYS A 194      35.317  -4.240  39.072  1.00 10.540          H  
ATOM   3050 1HB  LYS A 194      36.174  -2.701  40.823  1.00 14.740          H  
ATOM   3051 2HB  LYS A 194      34.533  -2.217  41.195  1.00 14.740          H  
ATOM   3052 1HG  LYS A 194      33.975  -4.475  41.981  1.00 14.740          H  
ATOM   3053 2HG  LYS A 194      35.586  -5.053  41.524  1.00 14.740          H  
ATOM   3054 1HD  LYS A 194      36.583  -3.329  43.111  1.00 14.740          H  
ATOM   3055 2HD  LYS A 194      34.942  -2.935  43.635  1.00 14.740          H  
ATOM   3056 1HE  LYS A 194      36.180  -5.710  43.860  1.00 14.740          H  
ATOM   3057 2HE  LYS A 194      36.166  -4.509  45.163  1.00 14.740          H  
ATOM   3058 1HZ  LYS A 194      34.363  -6.075  45.382  1.00 14.740          H  
ATOM   3059 2HZ  LYS A 194      33.754  -4.581  45.109  1.00 14.740          H  
ATOM   3060 3HZ  LYS A 194      33.757  -5.701  43.898  1.00 14.740          H  
ATOM   3061  N   SER A 195      32.320  -2.871  39.394  1.00  8.270          N  
ATOM   3062  CA  SER A 195      30.891  -3.183  39.342  1.00  7.960          C  
ATOM   3063  C   SER A 195      30.545  -3.953  38.070  1.00  7.750          C  
ATOM   3064  O   SER A 195      29.841  -4.968  38.129  1.00  7.590          O  
ATOM   3065  CB  SER A 195      30.070  -1.910  39.416  1.00 11.270          C  
ATOM   3066  OG  SER A 195      28.696  -2.190  39.362  1.00 11.270          O  
ATOM   3067  H   SER A 195      32.619  -1.897  39.517  1.00  9.920          H  
ATOM   3068  HA  SER A 195      30.645  -3.808  40.202  1.00  9.550          H  
ATOM   3069 1HB  SER A 195      30.306  -1.382  40.340  1.00 13.520          H  
ATOM   3070 2HB  SER A 195      30.338  -1.256  38.594  1.00 13.520          H  
ATOM   3071  HG  SER A 195      28.255  -1.341  39.428  1.00 13.520          H  
ATOM   3072  N   ILE A 196      31.051  -3.500  36.917  1.00  7.770          N  
ATOM   3073  CA  ILE A 196      30.774  -4.191  35.659  1.00  7.600          C  
ATOM   3074  C   ILE A 196      31.333  -5.608  35.686  1.00  7.680          C  
ATOM   3075  O   ILE A 196      30.667  -6.540  35.217  1.00  7.470          O  
ATOM   3076  CB  ILE A 196      31.288  -3.410  34.431  1.00 10.710          C  
ATOM   3077  CG1 ILE A 196      30.543  -2.049  34.298  1.00 10.710          C  
ATOM   3078  CG2 ILE A 196      31.151  -4.230  33.134  1.00 10.710          C  
ATOM   3079  CD1 ILE A 196      29.034  -2.093  34.175  1.00 10.710          C  
ATOM   3080  H   ILE A 196      31.599  -2.628  36.934  1.00  9.320          H  
ATOM   3081  HA  ILE A 196      29.700  -4.299  35.562  1.00  9.120          H  
ATOM   3082  HB  ILE A 196      32.346  -3.173  34.588  1.00 12.850          H  
ATOM   3083 1HG1 ILE A 196      30.806  -1.419  35.145  1.00 12.850          H  
ATOM   3084 2HG1 ILE A 196      30.892  -1.591  33.397  1.00 12.850          H  
ATOM   3085 1HG2 ILE A 196      31.532  -3.643  32.308  1.00 12.850          H  
ATOM   3086 2HG2 ILE A 196      31.718  -5.156  33.208  1.00 12.850          H  
ATOM   3087 3HG2 ILE A 196      30.124  -4.470  32.941  1.00 12.850          H  
ATOM   3088 1HD1 ILE A 196      28.667  -1.074  34.054  1.00 12.850          H  
ATOM   3089 2HD1 ILE A 196      28.752  -2.678  33.318  1.00 12.850          H  
ATOM   3090 3HD1 ILE A 196      28.583  -2.517  35.066  1.00 12.850          H  
ATOM   3091  N   ILE A 197      32.541  -5.783  36.227  1.00  7.980          N  
ATOM   3092  CA  ILE A 197      33.116  -7.115  36.330  1.00  8.100          C  
ATOM   3093  C   ILE A 197      32.218  -7.982  37.208  1.00  8.000          C  
ATOM   3094  O   ILE A 197      31.932  -9.127  36.847  1.00  7.900          O  
ATOM   3095  CB  ILE A 197      34.535  -7.084  36.929  1.00 11.290          C  
ATOM   3096  CG1 ILE A 197      35.474  -6.399  35.935  1.00 11.290          C  
ATOM   3097  CG2 ILE A 197      35.004  -8.538  37.252  1.00 11.290          C  
ATOM   3098  CD1 ILE A 197      36.821  -6.002  36.494  1.00 11.290          C  
ATOM   3099  H   ILE A 197      33.068  -4.962  36.545  1.00  9.580          H  
ATOM   3100  HA  ILE A 197      33.164  -7.555  35.338  1.00  9.720          H  
ATOM   3101  HB  ILE A 197      34.531  -6.491  37.841  1.00 13.550          H  
ATOM   3102 1HG1 ILE A 197      35.632  -7.065  35.090  1.00 13.550          H  
ATOM   3103 2HG1 ILE A 197      34.989  -5.505  35.578  1.00 13.550          H  
ATOM   3104 1HG2 ILE A 197      36.000  -8.524  37.674  1.00 13.550          H  
ATOM   3105 2HG2 ILE A 197      34.337  -9.015  37.973  1.00 13.550          H  
ATOM   3106 3HG2 ILE A 197      35.011  -9.133  36.336  1.00 13.550          H  
ATOM   3107 1HD1 ILE A 197      37.405  -5.512  35.711  1.00 13.550          H  
ATOM   3108 2HD1 ILE A 197      36.680  -5.306  37.319  1.00 13.550          H  
ATOM   3109 3HD1 ILE A 197      37.362  -6.871  36.843  1.00 13.550          H  
ATOM   3110  N   GLU A 198      31.776  -7.454  38.358  1.00  8.020          N  
ATOM   3111  CA  GLU A 198      30.916  -8.224  39.242  1.00  7.950          C  
ATOM   3112  C   GLU A 198      29.619  -8.616  38.551  1.00  7.600          C  
ATOM   3113  O   GLU A 198      29.173  -9.752  38.725  1.00  7.540          O  
ATOM   3114  CB  GLU A 198      30.598  -7.452  40.521  1.00 11.160          C  
ATOM   3115  CG  GLU A 198      31.765  -7.303  41.478  1.00 11.160          C  
ATOM   3116  CD  GLU A 198      31.424  -6.453  42.663  1.00 11.160          C  
ATOM   3117  OE1 GLU A 198      30.327  -5.957  42.711  1.00 11.160          O  
ATOM   3118  OE2 GLU A 198      32.273  -6.284  43.520  1.00 11.160          O  
ATOM   3119  H   GLU A 198      32.071  -6.513  38.632  1.00  9.620          H  
ATOM   3120  HA  GLU A 198      31.443  -9.134  39.518  1.00  9.540          H  
ATOM   3121 1HB  GLU A 198      30.257  -6.453  40.257  1.00 13.390          H  
ATOM   3122 2HB  GLU A 198      29.785  -7.946  41.050  1.00 13.390          H  
ATOM   3123 1HG  GLU A 198      32.057  -8.293  41.826  1.00 13.390          H  
ATOM   3124 2HG  GLU A 198      32.613  -6.874  40.952  1.00 13.390          H  
ATOM   3125  N   HIS A 199      29.033  -7.728  37.734  1.00  7.400          N  
ATOM   3126  CA  HIS A 199      27.816  -8.087  37.019  1.00  7.070          C  
ATOM   3127  C   HIS A 199      28.078  -9.219  36.037  1.00  7.020          C  
ATOM   3128  O   HIS A 199      27.272 -10.148  35.934  1.00  6.860          O  
ATOM   3129  CB  HIS A 199      27.227  -6.902  36.245  1.00 10.030          C  
ATOM   3130  CG  HIS A 199      26.444  -5.914  37.033  1.00 10.030          C  
ATOM   3131  ND1 HIS A 199      25.197  -6.215  37.556  1.00 10.030          N  
ATOM   3132  CD2 HIS A 199      26.690  -4.625  37.371  1.00 10.030          C  
ATOM   3133  CE1 HIS A 199      24.717  -5.158  38.183  1.00 10.030          C  
ATOM   3134  NE2 HIS A 199      25.601  -4.181  38.088  1.00 10.030          N  
ATOM   3135  H   HIS A 199      29.410  -6.774  37.683  1.00  8.880          H  
ATOM   3136  HA  HIS A 199      27.066  -8.427  37.730  1.00  8.480          H  
ATOM   3137 1HB  HIS A 199      28.040  -6.369  35.760  1.00 12.040          H  
ATOM   3138 2HB  HIS A 199      26.579  -7.280  35.474  1.00 12.040          H  
ATOM   3139  HD2 HIS A 199      27.578  -4.044  37.120  1.00 12.040          H  
ATOM   3140  HE1 HIS A 199      23.751  -5.100  38.692  1.00 12.040          H  
ATOM   3141  HE2 HIS A 199      25.499  -3.253  38.474  1.00 12.040          H  
ATOM   3142  N   GLN A 200      29.208  -9.179  35.326  1.00  7.190          N  
ATOM   3143  CA  GLN A 200      29.477 -10.260  34.388  1.00  7.180          C  
ATOM   3144  C   GLN A 200      29.712 -11.582  35.128  1.00  7.260          C  
ATOM   3145  O   GLN A 200      29.258 -12.644  34.677  1.00  7.110          O  
ATOM   3146  CB  GLN A 200      30.670  -9.930  33.494  1.00 10.060          C  
ATOM   3147  CG  GLN A 200      30.892 -10.938  32.363  1.00 10.060          C  
ATOM   3148  CD  GLN A 200      29.730 -10.959  31.386  1.00 10.060          C  
ATOM   3149  OE1 GLN A 200      29.353  -9.910  30.868  1.00 10.060          O  
ATOM   3150  NE2 GLN A 200      29.169 -12.136  31.137  1.00 10.060          N  
ATOM   3151  H   GLN A 200      29.832  -8.362  35.395  1.00  8.630          H  
ATOM   3152  HA  GLN A 200      28.600 -10.385  33.756  1.00  8.620          H  
ATOM   3153 1HB  GLN A 200      30.536  -8.938  33.058  1.00 12.070          H  
ATOM   3154 2HB  GLN A 200      31.574  -9.893  34.107  1.00 12.070          H  
ATOM   3155 1HG  GLN A 200      31.795 -10.662  31.817  1.00 12.070          H  
ATOM   3156 2HG  GLN A 200      31.002 -11.933  32.783  1.00 12.070          H  
ATOM   3157 1HE2 GLN A 200      28.407 -12.207  30.493  1.00 12.070          H  
ATOM   3158 2HE2 GLN A 200      29.513 -12.960  31.594  1.00 12.070          H  
ATOM   3159  N   ASP A 201      30.408 -11.533  36.275  1.00  7.520          N  
ATOM   3160  CA  ASP A 201      30.638 -12.745  37.051  1.00  7.620          C  
ATOM   3161  C   ASP A 201      29.331 -13.255  37.649  1.00  7.410          C  
ATOM   3162  O   ASP A 201      29.127 -14.462  37.785  1.00  7.380          O  
ATOM   3163  CB  ASP A 201      31.714 -12.556  38.120  1.00 10.630          C  
ATOM   3164  CG  ASP A 201      33.185 -12.530  37.553  1.00 10.630          C  
ATOM   3165  OD1 ASP A 201      33.426 -12.957  36.414  1.00 10.630          O  
ATOM   3166  OD2 ASP A 201      34.049 -12.107  38.280  1.00 10.630          O  
ATOM   3167  H   ASP A 201      30.814 -10.643  36.586  1.00  9.020          H  
ATOM   3168  HA  ASP A 201      31.003 -13.508  36.372  1.00  9.140          H  
ATOM   3169 1HB  ASP A 201      31.529 -11.607  38.633  1.00 12.750          H  
ATOM   3170 2HB  ASP A 201      31.634 -13.348  38.863  1.00 12.750          H  
ATOM   3171  N   LEU A 202      28.435 -12.336  38.018  1.00  7.280          N  
ATOM   3172  CA  LEU A 202      27.150 -12.746  38.543  1.00  7.100          C  
ATOM   3173  C   LEU A 202      26.389 -13.490  37.464  1.00  6.840          C  
ATOM   3174  O   LEU A 202      25.758 -14.508  37.756  1.00  6.760          O  
ATOM   3175  CB  LEU A 202      26.327 -11.546  39.025  1.00 10.010          C  
ATOM   3176  CG  LEU A 202      24.914 -11.867  39.592  1.00 10.010          C  
ATOM   3177  CD1 LEU A 202      25.005 -12.802  40.811  1.00 10.010          C  
ATOM   3178  CD2 LEU A 202      24.230 -10.566  39.954  1.00 10.010          C  
ATOM   3179  H   LEU A 202      28.673 -11.346  37.978  1.00  8.740          H  
ATOM   3180  HA  LEU A 202      27.328 -13.412  39.377  1.00  8.520          H  
ATOM   3181 1HB  LEU A 202      26.898 -11.027  39.791  1.00 12.010          H  
ATOM   3182 2HB  LEU A 202      26.198 -10.866  38.185  1.00 12.010          H  
ATOM   3183  HG  LEU A 202      24.340 -12.367  38.839  1.00 12.010          H  
ATOM   3184 1HD1 LEU A 202      24.002 -13.009  41.179  1.00 12.010          H  
ATOM   3185 2HD1 LEU A 202      25.474 -13.745  40.538  1.00 12.010          H  
ATOM   3186 3HD1 LEU A 202      25.588 -12.325  41.596  1.00 12.010          H  
ATOM   3187 1HD2 LEU A 202      23.226 -10.769  40.330  1.00 12.010          H  
ATOM   3188 2HD2 LEU A 202      24.807 -10.044  40.718  1.00 12.010          H  
ATOM   3189 3HD2 LEU A 202      24.170  -9.949  39.059  1.00 12.010          H  
ATOM   3190  N   LEU A 203      26.425 -13.003  36.216  1.00  6.750          N  
ATOM   3191  CA  LEU A 203      25.720 -13.704  35.155  1.00  6.500          C  
ATOM   3192  C   LEU A 203      26.283 -15.104  34.983  1.00  6.580          C  
ATOM   3193  O   LEU A 203      25.519 -16.039  34.745  1.00  6.460          O  
ATOM   3194  CB  LEU A 203      25.838 -12.980  33.813  1.00  9.200          C  
ATOM   3195  CG  LEU A 203      25.134 -11.629  33.656  1.00  9.200          C  
ATOM   3196  CD1 LEU A 203      25.552 -11.085  32.297  1.00  9.200          C  
ATOM   3197  CD2 LEU A 203      23.586 -11.777  33.777  1.00  9.200          C  
ATOM   3198  H   LEU A 203      26.901 -12.111  36.039  1.00  8.100          H  
ATOM   3199  HA  LEU A 203      24.678 -13.796  35.433  1.00  7.800          H  
ATOM   3200 1HB  LEU A 203      26.898 -12.808  33.625  1.00 11.040          H  
ATOM   3201 2HB  LEU A 203      25.463 -13.640  33.033  1.00 11.040          H  
ATOM   3202  HG  LEU A 203      25.488 -10.945  34.418  1.00 11.040          H  
ATOM   3203 1HD1 LEU A 203      25.144 -10.131  32.114  1.00 11.040          H  
ATOM   3204 2HD1 LEU A 203      26.635 -11.007  32.261  1.00 11.040          H  
ATOM   3205 3HD1 LEU A 203      25.207 -11.775  31.538  1.00 11.040          H  
ATOM   3206 1HD2 LEU A 203      23.118 -10.814  33.653  1.00 11.040          H  
ATOM   3207 2HD2 LEU A 203      23.227 -12.457  33.008  1.00 11.040          H  
ATOM   3208 3HD2 LEU A 203      23.321 -12.164  34.754  1.00 11.040          H  
ATOM   3209  N   LYS A 204      27.610 -15.269  35.101  1.00  6.810          N  
ATOM   3210  CA  LYS A 204      28.209 -16.600  34.985  1.00  6.940          C  
ATOM   3211  C   LYS A 204      27.644 -17.520  36.075  1.00  6.960          C  
ATOM   3212  O   LYS A 204      27.271 -18.668  35.797  1.00  6.920          O  
ATOM   3213  CB  LYS A 204      29.727 -16.527  35.160  1.00  9.660          C  
ATOM   3214  CG  LYS A 204      30.507 -15.853  34.047  1.00  9.660          C  
ATOM   3215  CD  LYS A 204      31.984 -15.734  34.460  1.00  9.660          C  
ATOM   3216  CE  LYS A 204      32.803 -14.910  33.487  1.00  9.660          C  
ATOM   3217  NZ  LYS A 204      34.153 -14.584  34.058  1.00  9.660          N  
ATOM   3218  H   LYS A 204      28.198 -14.435  35.219  1.00  8.170          H  
ATOM   3219  HA  LYS A 204      27.964 -17.020  34.010  1.00  8.330          H  
ATOM   3220 1HB  LYS A 204      29.959 -16.007  36.078  1.00 11.600          H  
ATOM   3221 2HB  LYS A 204      30.118 -17.537  35.264  1.00 11.600          H  
ATOM   3222 1HG  LYS A 204      30.424 -16.441  33.133  1.00 11.600          H  
ATOM   3223 2HG  LYS A 204      30.101 -14.864  33.864  1.00 11.600          H  
ATOM   3224 1HD  LYS A 204      32.065 -15.286  35.447  1.00 11.600          H  
ATOM   3225 2HD  LYS A 204      32.414 -16.732  34.510  1.00 11.600          H  
ATOM   3226 1HE  LYS A 204      32.933 -15.471  32.565  1.00 11.600          H  
ATOM   3227 2HE  LYS A 204      32.279 -13.981  33.267  1.00 11.600          H  
ATOM   3228 1HZ  LYS A 204      34.681 -14.033  33.402  1.00 11.600          H  
ATOM   3229 2HZ  LYS A 204      34.007 -14.024  34.942  1.00 11.600          H  
ATOM   3230 3HZ  LYS A 204      34.659 -15.426  34.272  1.00 11.600          H  
ATOM   3231  N   GLN A 205      27.556 -16.991  37.309  1.00  7.040          N  
ATOM   3232  CA  GLN A 205      27.040 -17.737  38.456  1.00  7.110          C  
ATOM   3233  C   GLN A 205      25.582 -18.127  38.250  1.00  6.880          C  
ATOM   3234  O   GLN A 205      25.173 -19.226  38.615  1.00  6.820          O  
ATOM   3235  CB  GLN A 205      27.170 -16.905  39.732  1.00  9.930          C  
ATOM   3236  CG  GLN A 205      28.598 -16.689  40.218  1.00  9.930          C  
ATOM   3237  CD  GLN A 205      28.648 -15.695  41.356  1.00  9.930          C  
ATOM   3238  OE1 GLN A 205      27.636 -15.051  41.641  1.00  9.930          O  
ATOM   3239  NE2 GLN A 205      29.799 -15.563  42.000  1.00  9.930          N  
ATOM   3240  H   GLN A 205      27.929 -16.045  37.454  1.00  8.450          H  
ATOM   3241  HA  GLN A 205      27.626 -18.648  38.565  1.00  8.530          H  
ATOM   3242 1HB  GLN A 205      26.729 -15.930  39.564  1.00 11.910          H  
ATOM   3243 2HB  GLN A 205      26.608 -17.378  40.532  1.00 11.910          H  
ATOM   3244 1HG  GLN A 205      28.993 -17.638  40.574  1.00 11.910          H  
ATOM   3245 2HG  GLN A 205      29.207 -16.319  39.402  1.00 11.910          H  
ATOM   3246 1HE2 GLN A 205      29.878 -14.916  42.759  1.00 11.910          H  
ATOM   3247 2HE2 GLN A 205      30.593 -16.109  41.728  1.00 11.910          H  
ATOM   3248  N   ILE A 206      24.804 -17.230  37.654  1.00  6.830          N  
ATOM   3249  CA  ILE A 206      23.408 -17.491  37.342  1.00  6.670          C  
ATOM   3250  C   ILE A 206      23.285 -18.572  36.273  1.00  6.250          C  
ATOM   3251  O   ILE A 206      22.495 -19.498  36.435  1.00  6.110          O  
ATOM   3252  CB  ILE A 206      22.688 -16.200  36.898  1.00  9.400          C  
ATOM   3253  CG1 ILE A 206      22.595 -15.229  38.113  1.00  9.400          C  
ATOM   3254  CG2 ILE A 206      21.298 -16.526  36.303  1.00  9.400          C  
ATOM   3255  CD1 ILE A 206      22.195 -13.810  37.766  1.00  9.400          C  
ATOM   3256  H   ILE A 206      25.210 -16.311  37.454  1.00  8.200          H  
ATOM   3257  HA  ILE A 206      22.921 -17.855  38.245  1.00  8.000          H  
ATOM   3258  HB  ILE A 206      23.289 -15.706  36.141  1.00 11.280          H  
ATOM   3259 1HG1 ILE A 206      21.864 -15.627  38.815  1.00 11.280          H  
ATOM   3260 2HG1 ILE A 206      23.561 -15.199  38.611  1.00 11.280          H  
ATOM   3261 1HG2 ILE A 206      20.809 -15.623  35.982  1.00 11.280          H  
ATOM   3262 2HG2 ILE A 206      21.406 -17.183  35.446  1.00 11.280          H  
ATOM   3263 3HG2 ILE A 206      20.682 -17.021  37.057  1.00 11.280          H  
ATOM   3264 1HD1 ILE A 206      22.158 -13.220  38.679  1.00 11.280          H  
ATOM   3265 2HD1 ILE A 206      22.927 -13.381  37.085  1.00 11.280          H  
ATOM   3266 3HD1 ILE A 206      21.231 -13.805  37.311  1.00 11.280          H  
ATOM   3267  N   ARG A 207      24.060 -18.443  35.177  1.00  6.150          N  
ATOM   3268  CA  ARG A 207      24.052 -19.371  34.034  1.00  5.900          C  
ATOM   3269  C   ARG A 207      24.473 -20.780  34.429  1.00  5.730          C  
ATOM   3270  O   ARG A 207      24.062 -21.763  33.814  1.00  5.550          O  
ATOM   3271  CB  ARG A 207      24.941 -18.854  32.925  1.00  8.360          C  
ATOM   3272  CG  ARG A 207      24.405 -17.609  32.225  1.00  8.360          C  
ATOM   3273  CD  ARG A 207      25.393 -17.056  31.293  1.00  8.360          C  
ATOM   3274  NE  ARG A 207      25.569 -17.923  30.141  1.00  8.360          N  
ATOM   3275  CZ  ARG A 207      26.667 -18.004  29.364  1.00  8.360          C  
ATOM   3276  NH1 ARG A 207      27.761 -17.304  29.581  1.00  8.360          N  
ATOM   3277  NH2 ARG A 207      26.675 -18.803  28.343  1.00  8.360          N  
ATOM   3278  H   ARG A 207      24.676 -17.630  35.121  1.00  7.380          H  
ATOM   3279  HA  ARG A 207      23.033 -19.419  33.645  1.00  7.080          H  
ATOM   3280 1HB  ARG A 207      25.918 -18.607  33.337  1.00 10.030          H  
ATOM   3281 2HB  ARG A 207      25.083 -19.631  32.175  1.00 10.030          H  
ATOM   3282 1HG  ARG A 207      23.522 -17.894  31.646  1.00 10.030          H  
ATOM   3283 2HG  ARG A 207      24.123 -16.853  32.945  1.00 10.030          H  
ATOM   3284 1HD  ARG A 207      25.052 -16.081  30.946  1.00 10.030          H  
ATOM   3285 2HD  ARG A 207      26.346 -16.949  31.808  1.00 10.030          H  
ATOM   3286  HE  ARG A 207      24.774 -18.501  29.875  1.00 10.030          H  
ATOM   3287 1HH1 ARG A 207      27.830 -16.661  30.354  1.00 10.030          H  
ATOM   3288 2HH1 ARG A 207      28.551 -17.464  28.925  1.00 10.030          H  
ATOM   3289 1HH2 ARG A 207      25.858 -19.387  28.112  1.00 10.030          H  
ATOM   3290 2HH2 ARG A 207      27.519 -18.836  27.773  1.00 10.030          H  
ATOM   3291  N   SER A 208      25.245 -20.884  35.504  1.00  5.900          N  
ATOM   3292  CA  SER A 208      25.665 -22.151  36.061  1.00  6.030          C  
ATOM   3293  C   SER A 208      24.442 -23.030  36.354  1.00  5.920          C  
ATOM   3294  O   SER A 208      24.545 -24.262  36.332  1.00  6.110          O  
ATOM   3295  CB  SER A 208      26.437 -21.922  37.348  1.00  8.390          C  
ATOM   3296  OG  SER A 208      26.921 -23.118  37.883  1.00  8.390          O  
ATOM   3297  H   SER A 208      25.651 -20.034  35.905  1.00  7.080          H  
ATOM   3298  HA  SER A 208      26.304 -22.660  35.343  1.00  7.240          H  
ATOM   3299 1HB  SER A 208      27.257 -21.224  37.169  1.00 10.070          H  
ATOM   3300 2HB  SER A 208      25.777 -21.469  38.063  1.00 10.070          H  
ATOM   3301  HG  SER A 208      27.339 -22.878  38.716  1.00 10.070          H  
ATOM   3302  N   TYR A 209      23.294 -22.420  36.713  1.00  5.880          N  
ATOM   3303  CA  TYR A 209      22.108 -23.185  37.064  1.00  6.100          C  
ATOM   3304  C   TYR A 209      21.039 -23.118  35.964  1.00  6.030          C  
ATOM   3305  O   TYR A 209      20.848 -22.073  35.355  1.00  5.940          O  
ATOM   3306  CB  TYR A 209      21.491 -22.597  38.321  1.00  8.450          C  
ATOM   3307  CG  TYR A 209      22.354 -22.687  39.517  1.00  8.450          C  
ATOM   3308  CD1 TYR A 209      23.224 -21.650  39.816  1.00  8.450          C  
ATOM   3309  CD2 TYR A 209      22.284 -23.778  40.319  1.00  8.450          C  
ATOM   3310  CE1 TYR A 209      24.020 -21.726  40.930  1.00  8.450          C  
ATOM   3311  CE2 TYR A 209      23.058 -23.862  41.420  1.00  8.450          C  
ATOM   3312  CZ  TYR A 209      23.931 -22.846  41.742  1.00  8.450          C  
ATOM   3313  OH  TYR A 209      24.724 -22.966  42.864  1.00  8.450          O  
ATOM   3314  H   TYR A 209      23.219 -21.396  36.696  1.00  7.060          H  
ATOM   3315  HA  TYR A 209      22.406 -24.200  37.260  1.00  7.320          H  
ATOM   3316 1HB  TYR A 209      21.257 -21.544  38.147  1.00 10.140          H  
ATOM   3317 2HB  TYR A 209      20.552 -23.112  38.538  1.00 10.140          H  
ATOM   3318  HD1 TYR A 209      23.275 -20.775  39.165  1.00 10.140          H  
ATOM   3319  HD2 TYR A 209      21.612 -24.580  40.084  1.00 10.140          H  
ATOM   3320  HE1 TYR A 209      24.710 -20.914  41.167  1.00 10.140          H  
ATOM   3321  HE2 TYR A 209      22.988 -24.743  42.055  1.00 10.140          H  
ATOM   3322  HH  TYR A 209      24.719 -23.911  43.156  1.00 10.140          H  
ATOM   3323  N   PRO A 210      20.286 -24.193  35.693  1.00  6.350          N  
ATOM   3324  CA  PRO A 210      19.113 -24.171  34.840  1.00  6.630          C  
ATOM   3325  C   PRO A 210      18.080 -23.207  35.423  1.00  6.950          C  
ATOM   3326  O   PRO A 210      17.824 -23.209  36.642  1.00  7.180          O  
ATOM   3327  CB  PRO A 210      18.639 -25.630  34.869  1.00  9.950          C  
ATOM   3328  CG  PRO A 210      19.892 -26.424  35.200  1.00  9.950          C  
ATOM   3329  CD  PRO A 210      20.697 -25.535  36.129  1.00  9.950          C  
ATOM   3330  HA  PRO A 210      19.411 -23.861  33.825  1.00  7.960          H  
ATOM   3331 1HB  PRO A 210      17.850 -25.749  35.616  1.00 11.930          H  
ATOM   3332 2HB  PRO A 210      18.200 -25.906  33.896  1.00 11.930          H  
ATOM   3333 1HG  PRO A 210      19.645 -27.389  35.668  1.00 11.930          H  
ATOM   3334 2HG  PRO A 210      20.443 -26.661  34.280  1.00 11.930          H  
ATOM   3335 1HD  PRO A 210      20.443 -25.713  37.177  1.00 11.930          H  
ATOM   3336 2HD  PRO A 210      21.758 -25.716  35.913  1.00 11.930          H  
ATOM   3337  N   HIS A 211      17.294 -22.560  34.554  1.00  7.270          N  
ATOM   3338  CA  HIS A 211      16.297 -21.564  34.989  1.00  7.820          C  
ATOM   3339  C   HIS A 211      14.976 -22.281  35.108  1.00  8.190          C  
ATOM   3340  O   HIS A 211      13.952 -21.925  34.520  1.00  8.690          O  
ATOM   3341  CB  HIS A 211      16.114 -20.475  33.925  1.00 10.730          C  
ATOM   3342  CG  HIS A 211      17.313 -19.679  33.594  1.00 10.730          C  
ATOM   3343  ND1 HIS A 211      17.769 -18.626  34.362  1.00 10.730          N  
ATOM   3344  CD2 HIS A 211      18.166 -19.794  32.560  1.00 10.730          C  
ATOM   3345  CE1 HIS A 211      18.866 -18.133  33.796  1.00 10.730          C  
ATOM   3346  NE2 HIS A 211      19.118 -18.834  32.706  1.00 10.730          N  
ATOM   3347  H   HIS A 211      17.479 -22.657  33.565  1.00  8.720          H  
ATOM   3348  HA  HIS A 211      16.568 -21.120  35.945  1.00  9.380          H  
ATOM   3349 1HB  HIS A 211      15.739 -20.923  33.002  1.00 12.870          H  
ATOM   3350 2HB  HIS A 211      15.363 -19.788  34.279  1.00 12.870          H  
ATOM   3351  HD2 HIS A 211      18.122 -20.524  31.750  1.00 12.870          H  
ATOM   3352  HE1 HIS A 211      19.456 -17.308  34.162  1.00 12.870          H  
ATOM   3353  HE2 HIS A 211      19.909 -18.731  32.029  1.00 12.870          H  
ATOM   3354  N   ARG A 212      15.097 -23.347  35.875  1.00  8.190          N  
ATOM   3355  CA  ARG A 212      14.134 -24.336  36.232  1.00  8.810          C  
ATOM   3356  C   ARG A 212      14.289 -24.567  37.717  1.00  8.990          C  
ATOM   3357  O   ARG A 212      13.567 -25.364  38.341  1.00  9.560          O  
ATOM   3358  CB  ARG A 212      14.375 -25.577  35.419  1.00 12.090          C  
ATOM   3359  CG  ARG A 212      14.096 -25.457  33.961  1.00 12.090          C  
ATOM   3360  CD  ARG A 212      14.171 -26.777  33.267  1.00 12.090          C  
ATOM   3361  NE  ARG A 212      13.761 -26.647  31.875  1.00 12.090          N  
ATOM   3362  CZ  ARG A 212      13.682 -27.638  30.971  1.00 12.090          C  
ATOM   3363  NH1 ARG A 212      13.975 -28.855  31.309  1.00 12.090          N  
ATOM   3364  NH2 ARG A 212      13.302 -27.360  29.734  1.00 12.090          N  
ATOM   3365  H   ARG A 212      16.008 -23.421  36.329  1.00  9.830          H  
ATOM   3366  HA  ARG A 212      13.130 -23.960  36.029  1.00 10.570          H  
ATOM   3367 1HB  ARG A 212      15.414 -25.860  35.507  1.00 14.500          H  
ATOM   3368 2HB  ARG A 212      13.825 -26.325  35.784  1.00 14.500          H  
ATOM   3369 1HG  ARG A 212      13.097 -25.044  33.807  1.00 14.500          H  
ATOM   3370 2HG  ARG A 212      14.827 -24.797  33.501  1.00 14.500          H  
ATOM   3371 1HD  ARG A 212      15.196 -27.147  33.295  1.00 14.500          H  
ATOM   3372 2HD  ARG A 212      13.518 -27.490  33.757  1.00 14.500          H  
ATOM   3373  HE  ARG A 212      13.462 -25.713  31.568  1.00 14.500          H  
ATOM   3374 1HH1 ARG A 212      14.282 -29.077  32.255  1.00 14.500          H  
ATOM   3375 2HH1 ARG A 212      13.936 -29.629  30.637  1.00 14.500          H  
ATOM   3376 1HH2 ARG A 212      13.088 -26.374  29.485  1.00 14.500          H  
ATOM   3377 2HH2 ARG A 212      13.247 -28.099  29.054  1.00 14.500          H  
ATOM   3378  N   LYS A 213      15.264 -23.818  38.263  1.00  8.750          N  
ATOM   3379  CA  LYS A 213      15.662 -23.842  39.676  1.00  9.220          C  
ATOM   3380  C   LYS A 213      16.207 -25.205  40.062  1.00  9.540          C  
ATOM   3381  O   LYS A 213      15.832 -25.788  41.080  1.00 10.000          O  
ATOM   3382  CB  LYS A 213      14.479 -23.468  40.582  1.00 12.720          C  
ATOM   3383  CG  LYS A 213      13.754 -22.140  40.228  1.00 12.720          C  
ATOM   3384  CD  LYS A 213      14.638 -20.895  40.412  1.00 12.720          C  
ATOM   3385  CE  LYS A 213      13.843 -19.607  40.127  1.00 12.720          C  
ATOM   3386  NZ  LYS A 213      14.692 -18.373  40.220  1.00 12.720          N  
ATOM   3387  H   LYS A 213      15.819 -23.252  37.612  1.00 10.500          H  
ATOM   3388  HA  LYS A 213      16.467 -23.123  39.823  1.00 11.060          H  
ATOM   3389 1HB  LYS A 213      13.737 -24.267  40.571  1.00 15.260          H  
ATOM   3390 2HB  LYS A 213      14.830 -23.384  41.610  1.00 15.260          H  
ATOM   3391 1HG  LYS A 213      13.418 -22.179  39.193  1.00 15.260          H  
ATOM   3392 2HG  LYS A 213      12.876 -22.046  40.863  1.00 15.260          H  
ATOM   3393 1HD  LYS A 213      15.024 -20.864  41.431  1.00 15.260          H  
ATOM   3394 2HD  LYS A 213      15.479 -20.936  39.722  1.00 15.260          H  
ATOM   3395 1HE  LYS A 213      13.421 -19.666  39.123  1.00 15.260          H  
ATOM   3396 2HE  LYS A 213      13.028 -19.527  40.847  1.00 15.260          H  
ATOM   3397 1HZ  LYS A 213      14.119 -17.558  40.019  1.00 15.260          H  
ATOM   3398 2HZ  LYS A 213      15.079 -18.291  41.148  1.00 15.260          H  
ATOM   3399 3HZ  LYS A 213      15.441 -18.420  39.547  1.00 15.260          H  
ATOM   3400  N   LEU A 214      17.075 -25.717  39.207  1.00  9.560          N  
ATOM   3401  CA  LEU A 214      17.707 -27.016  39.393  1.00 10.140          C  
ATOM   3402  C   LEU A 214      19.179 -26.872  39.724  1.00 10.840          C  
ATOM   3403  O   LEU A 214      19.756 -25.814  39.499  1.00 10.800          O  
ATOM   3404  CB  LEU A 214      17.535 -27.834  38.125  1.00 13.960          C  
ATOM   3405  CG  LEU A 214      16.086 -28.028  37.647  1.00 13.960          C  
ATOM   3406  CD1 LEU A 214      16.115 -28.696  36.321  1.00 13.960          C  
ATOM   3407  CD2 LEU A 214      15.283 -28.877  38.641  1.00 13.960          C  
ATOM   3408  H   LEU A 214      17.338 -25.133  38.407  1.00 11.470          H  
ATOM   3409  HA  LEU A 214      17.232 -27.522  40.230  1.00 12.170          H  
ATOM   3410 1HB  LEU A 214      18.077 -27.342  37.347  1.00 16.760          H  
ATOM   3411 2HB  LEU A 214      17.979 -28.814  38.276  1.00 16.760          H  
ATOM   3412  HG  LEU A 214      15.616 -27.077  37.542  1.00 16.760          H  
ATOM   3413 1HD1 LEU A 214      15.108 -28.824  35.959  1.00 16.760          H  
ATOM   3414 2HD1 LEU A 214      16.672 -28.102  35.604  1.00 16.760          H  
ATOM   3415 3HD1 LEU A 214      16.575 -29.654  36.434  1.00 16.760          H  
ATOM   3416 1HD2 LEU A 214      14.280 -29.009  38.266  1.00 16.760          H  
ATOM   3417 2HD2 LEU A 214      15.747 -29.855  38.748  1.00 16.760          H  
ATOM   3418 3HD2 LEU A 214      15.235 -28.385  39.609  1.00 16.760          H  
ATOM   3419  N   LYS A 215      19.779 -27.924  40.284  1.00 11.670          N  
ATOM   3420  CA  LYS A 215      21.222 -27.939  40.540  1.00 12.550          C  
ATOM   3421  C   LYS A 215      21.924 -27.871  39.195  1.00 12.920          C  
ATOM   3422  O   LYS A 215      21.393 -28.374  38.199  1.00 13.180          O  
ATOM   3423  CB  LYS A 215      21.641 -29.191  41.313  1.00 17.220          C  
ATOM   3424  CG  LYS A 215      21.106 -29.244  42.742  1.00 17.220          C  
ATOM   3425  CD  LYS A 215      21.582 -30.491  43.495  1.00 17.220          C  
ATOM   3426  CE  LYS A 215      20.999 -30.524  44.914  1.00 17.220          C  
ATOM   3427  NZ  LYS A 215      21.421 -31.736  45.678  1.00 17.220          N  
ATOM   3428  H   LYS A 215      19.230 -28.745  40.490  1.00 14.000          H  
ATOM   3429  HA  LYS A 215      21.499 -27.053  41.114  1.00 15.060          H  
ATOM   3430 1HB  LYS A 215      21.297 -30.079  40.783  1.00 20.660          H  
ATOM   3431 2HB  LYS A 215      22.733 -29.238  41.359  1.00 20.660          H  
ATOM   3432 1HG  LYS A 215      21.448 -28.355  43.276  1.00 20.660          H  
ATOM   3433 2HG  LYS A 215      20.019 -29.233  42.721  1.00 20.660          H  
ATOM   3434 1HD  LYS A 215      21.269 -31.387  42.957  1.00 20.660          H  
ATOM   3435 2HD  LYS A 215      22.671 -30.488  43.558  1.00 20.660          H  
ATOM   3436 1HE  LYS A 215      21.327 -29.637  45.453  1.00 20.660          H  
ATOM   3437 2HE  LYS A 215      19.911 -30.514  44.848  1.00 20.660          H  
ATOM   3438 1HZ  LYS A 215      21.009 -31.710  46.601  1.00 20.660          H  
ATOM   3439 2HZ  LYS A 215      21.110 -32.568  45.196  1.00 20.660          H  
ATOM   3440 3HZ  LYS A 215      22.426 -31.754  45.765  1.00 20.660          H  
ATOM   3441  N   GLY A 216      23.085 -27.225  39.137  1.00 13.150          N  
ATOM   3442  CA  GLY A 216      23.780 -27.075  37.869  1.00 13.710          C  
ATOM   3443  C   GLY A 216      25.241 -27.479  37.907  1.00 14.170          C  
ATOM   3444  O   GLY A 216      25.622 -28.539  38.415  1.00 14.460          O  
ATOM   3445  H   GLY A 216      23.549 -26.848  39.980  1.00 15.780          H  
ATOM   3446 1HA  GLY A 216      23.268 -27.650  37.101  1.00 16.450          H  
ATOM   3447 2HA  GLY A 216      23.711 -26.043  37.572  1.00 16.450          H  
ATOM   3448  N   HIS A 217      26.081 -26.579  37.398  1.00 14.340          N  
ATOM   3449  CA  HIS A 217      27.516 -26.821  37.306  1.00 15.010          C  
ATOM   3450  C   HIS A 217      28.241 -26.592  38.632  1.00 14.910          C  
ATOM   3451  O   HIS A 217      29.465 -26.684  38.703  1.00 15.490          O  
ATOM   3452  CB  HIS A 217      28.149 -25.939  36.220  1.00 20.750          C  
ATOM   3453  CG  HIS A 217      27.786 -26.315  34.815  1.00 20.750          C  
ATOM   3454  ND1 HIS A 217      28.257 -27.467  34.215  1.00 20.750          N  
ATOM   3455  CD2 HIS A 217      27.014 -25.695  33.886  1.00 20.750          C  
ATOM   3456  CE1 HIS A 217      27.793 -27.540  32.983  1.00 20.750          C  
ATOM   3457  NE2 HIS A 217      27.042 -26.479  32.752  1.00 20.750          N  
ATOM   3458  H   HIS A 217      25.677 -25.720  37.002  1.00 17.210          H  
ATOM   3459  HA  HIS A 217      27.681 -27.859  37.023  1.00 18.010          H  
ATOM   3460 1HB  HIS A 217      27.843 -24.909  36.370  1.00 24.900          H  
ATOM   3461 2HB  HIS A 217      29.232 -25.971  36.310  1.00 24.900          H  
ATOM   3462  HD1 HIS A 217      29.020 -28.025  34.547  1.00 24.900          H  
ATOM   3463  HD2 HIS A 217      26.440 -24.765  33.897  1.00 24.900          H  
ATOM   3464  HE1 HIS A 217      28.057 -28.382  32.343  1.00 24.900          H  
ATOM   3465  N   ASP A 218      27.486 -26.297  39.693  1.00 14.300          N  
ATOM   3466  CA  ASP A 218      28.028 -26.141  41.021  1.00 14.280          C  
ATOM   3467  C   ASP A 218      28.183 -27.496  41.704  1.00 14.240          C  
ATOM   3468  O   ASP A 218      28.856 -27.614  42.732  1.00 14.470          O  
ATOM   3469  CB  ASP A 218      27.106 -25.238  41.827  1.00 20.000          C  
ATOM   3470  CG  ASP A 218      25.683 -25.802  41.899  1.00 20.000          C  
ATOM   3471  OD1 ASP A 218      25.224 -26.348  40.887  1.00 20.000          O  
ATOM   3472  OD2 ASP A 218      25.033 -25.619  42.909  1.00 20.000          O  
ATOM   3473  H   ASP A 218      26.471 -26.208  39.592  1.00 17.160          H  
ATOM   3474  HA  ASP A 218      29.012 -25.677  40.946  1.00 17.140          H  
ATOM   3475 1HB  ASP A 218      27.497 -25.126  42.839  1.00 24.000          H  
ATOM   3476 2HB  ASP A 218      27.072 -24.244  41.374  1.00 24.000          H  
ATOM   3477  N   LEU A 219      27.573 -28.529  41.126  1.00 14.110          N  
ATOM   3478  CA  LEU A 219      27.647 -29.855  41.697  1.00 14.240          C  
ATOM   3479  C   LEU A 219      28.989 -30.435  41.310  1.00 14.930          C  
ATOM   3480  O   LEU A 219      29.325 -30.508  40.131  1.00 15.060          O  
ATOM   3481  CB  LEU A 219      26.480 -30.715  41.192  1.00 19.880          C  
ATOM   3482  CG  LEU A 219      26.388 -32.186  41.709  1.00 19.880          C  
ATOM   3483  CD1 LEU A 219      26.146 -32.212  43.218  1.00 19.880          C  
ATOM   3484  CD2 LEU A 219      25.248 -32.885  40.978  1.00 19.880          C  
ATOM   3485  H   LEU A 219      27.028 -28.387  40.269  1.00 16.930          H  
ATOM   3486  HA  LEU A 219      27.596 -29.766  42.779  1.00 17.090          H  
ATOM   3487 1HB  LEU A 219      25.552 -30.210  41.462  1.00 23.860          H  
ATOM   3488 2HB  LEU A 219      26.531 -30.745  40.099  1.00 23.860          H  
ATOM   3489  HG  LEU A 219      27.311 -32.706  41.506  1.00 23.860          H  
ATOM   3490 1HD1 LEU A 219      26.078 -33.249  43.552  1.00 23.860          H  
ATOM   3491 2HD1 LEU A 219      26.961 -31.729  43.742  1.00 23.860          H  
ATOM   3492 3HD1 LEU A 219      25.213 -31.697  43.445  1.00 23.860          H  
ATOM   3493 1HD2 LEU A 219      25.171 -33.919  41.318  1.00 23.860          H  
ATOM   3494 2HD2 LEU A 219      24.310 -32.364  41.182  1.00 23.860          H  
ATOM   3495 3HD2 LEU A 219      25.445 -32.869  39.905  1.00 23.860          H  
ATOM   3496  N   CYS A 220      29.756 -30.872  42.302  1.00 15.530          N  
ATOM   3497  CA  CYS A 220      31.110 -31.332  42.027  1.00 16.360          C  
ATOM   3498  C   CYS A 220      31.519 -32.559  42.841  1.00 16.980          C  
ATOM   3499  O   CYS A 220      32.137 -32.409  43.894  1.00 17.310          O  
ATOM   3500  CB  CYS A 220      32.087 -30.202  42.356  1.00 22.570          C  
ATOM   3501  SG  CYS A 220      31.792 -28.674  41.423  1.00 22.570          S  
ATOM   3502  H   CYS A 220      29.415 -30.821  43.253  1.00 18.640          H  
ATOM   3503  HA  CYS A 220      31.197 -31.554  40.968  1.00 19.630          H  
ATOM   3504 1HB  CYS A 220      32.027 -29.964  43.417  1.00 27.090          H  
ATOM   3505 2HB  CYS A 220      33.106 -30.532  42.151  1.00 27.090          H  
ATOM   3506  HG  CYS A 220      30.557 -28.437  41.926  1.00 27.090          H  
ATOM   3507  N   PRO A 221      31.117 -33.773  42.417  1.00 17.280          N  
ATOM   3508  CA  PRO A 221      31.420 -35.037  43.062  1.00 17.950          C  
ATOM   3509  C   PRO A 221      32.933 -35.181  43.002  1.00 18.620          C  
ATOM   3510  O   PRO A 221      33.551 -34.656  42.078  1.00 18.740          O  
ATOM   3511  CB  PRO A 221      30.738 -36.074  42.149  1.00 26.920          C  
ATOM   3512  CG  PRO A 221      29.672 -35.282  41.404  1.00 26.920          C  
ATOM   3513  CD  PRO A 221      30.293 -33.911  41.201  1.00 26.920          C  
ATOM   3514  HA  PRO A 221      31.044 -35.055  44.087  1.00 21.540          H  
ATOM   3515 1HB  PRO A 221      31.478 -36.547  41.486  1.00 32.310          H  
ATOM   3516 2HB  PRO A 221      30.309 -36.888  42.772  1.00 32.310          H  
ATOM   3517 1HG  PRO A 221      29.436 -35.780  40.443  1.00 32.310          H  
ATOM   3518 2HG  PRO A 221      28.739 -35.248  41.983  1.00 32.310          H  
ATOM   3519 1HD  PRO A 221      30.940 -33.908  40.305  1.00 32.310          H  
ATOM   3520 2HD  PRO A 221      29.506 -33.182  41.133  1.00 32.310          H  
ATOM   3521  N   GLY A 222      33.527 -35.892  43.956  1.00 19.160          N  
ATOM   3522  CA  GLY A 222      34.972 -36.064  43.879  1.00 19.970          C  
ATOM   3523  C   GLY A 222      35.307 -37.048  42.768  1.00 20.190          C  
ATOM   3524  O   GLY A 222      34.419 -37.721  42.220  1.00 20.290          O  
ATOM   3525  H   GLY A 222      32.994 -36.299  44.711  1.00 22.990          H  
ATOM   3526 1HA  GLY A 222      35.451 -35.104  43.682  1.00 23.960          H  
ATOM   3527 2HA  GLY A 222      35.353 -36.429  44.831  1.00 23.960          H  
ATOM   3528  N   GLU A 223      36.597 -37.220  42.506  1.00 20.400          N  
ATOM   3529  CA  GLU A 223      37.069 -38.026  41.386  1.00 20.760          C  
ATOM   3530  C   GLU A 223      36.606 -39.472  41.365  1.00 20.900          C  
ATOM   3531  O   GLU A 223      36.265 -39.993  40.305  1.00 21.060          O  
ATOM   3532  CB  GLU A 223      38.596 -37.979  41.357  1.00 28.920          C  
ATOM   3533  CG  GLU A 223      39.168 -36.590  41.025  1.00 28.920          C  
ATOM   3534  CD  GLU A 223      39.224 -35.649  42.216  1.00 28.920          C  
ATOM   3535  OE1 GLU A 223      38.827 -36.050  43.297  1.00 28.920          O  
ATOM   3536  OE2 GLU A 223      39.643 -34.535  42.044  1.00 28.920          O  
ATOM   3537  H   GLU A 223      37.287 -36.690  43.047  1.00 24.480          H  
ATOM   3538  HA  GLU A 223      36.708 -37.553  40.474  1.00 24.910          H  
ATOM   3539 1HB  GLU A 223      38.992 -38.294  42.321  1.00 34.700          H  
ATOM   3540 2HB  GLU A 223      38.963 -38.680  40.606  1.00 34.700          H  
ATOM   3541 1HG  GLU A 223      40.175 -36.714  40.628  1.00 34.700          H  
ATOM   3542 2HG  GLU A 223      38.555 -36.140  40.245  1.00 34.700          H  
ATOM   3543  N   MET A 224      36.453 -40.095  42.527  1.00 20.970          N  
ATOM   3544  CA  MET A 224      36.049 -41.498  42.561  1.00 21.210          C  
ATOM   3545  C   MET A 224      34.678 -41.746  41.933  1.00 21.370          C  
ATOM   3546  O   MET A 224      34.376 -42.881  41.537  1.00 21.580          O  
ATOM   3547  CB  MET A 224      36.058 -42.021  43.994  1.00 29.600          C  
ATOM   3548  CG  MET A 224      37.452 -42.164  44.612  1.00 29.600          C  
ATOM   3549  SD  MET A 224      38.559 -43.253  43.666  1.00 29.600          S  
ATOM   3550  CE  MET A 224      37.777 -44.862  43.821  1.00 29.600          C  
ATOM   3551  H   MET A 224      36.695 -39.605  43.376  1.00 25.160          H  
ATOM   3552  HA  MET A 224      36.771 -42.068  41.979  1.00 25.450          H  
ATOM   3553 1HB  MET A 224      35.494 -41.333  44.621  1.00 35.520          H  
ATOM   3554 2HB  MET A 224      35.547 -42.977  44.036  1.00 35.520          H  
ATOM   3555 1HG  MET A 224      37.917 -41.184  44.680  1.00 35.520          H  
ATOM   3556 2HG  MET A 224      37.358 -42.566  45.621  1.00 35.520          H  
ATOM   3557 1HE  MET A 224      38.373 -45.605  43.291  1.00 35.520          H  
ATOM   3558 2HE  MET A 224      37.710 -45.136  44.875  1.00 35.520          H  
ATOM   3559 3HE  MET A 224      36.778 -44.834  43.387  1.00 35.520          H  
ATOM   3560  N   GLU A 225      33.836 -40.708  41.896  1.00 21.380          N  
ATOM   3561  CA  GLU A 225      32.512 -40.813  41.315  1.00 21.670          C  
ATOM   3562  C   GLU A 225      32.456 -40.060  39.992  1.00 21.700          C  
ATOM   3563  O   GLU A 225      31.889 -40.549  39.019  1.00 22.130          O  
ATOM   3564  CB  GLU A 225      31.447 -40.264  42.272  1.00 30.220          C  
ATOM   3565  CG  GLU A 225      31.286 -41.057  43.577  1.00 30.220          C  
ATOM   3566  CD  GLU A 225      30.210 -40.488  44.482  1.00 30.220          C  
ATOM   3567  OE1 GLU A 225      29.654 -39.472  44.136  1.00 30.220          O  
ATOM   3568  OE2 GLU A 225      29.946 -41.070  45.509  1.00 30.220          O  
ATOM   3569  H   GLU A 225      34.161 -39.797  42.222  1.00 25.660          H  
ATOM   3570  HA  GLU A 225      32.293 -41.859  41.117  1.00 26.000          H  
ATOM   3571 1HB  GLU A 225      31.706 -39.237  42.538  1.00 36.270          H  
ATOM   3572 2HB  GLU A 225      30.482 -40.238  41.768  1.00 36.270          H  
ATOM   3573 1HG  GLU A 225      31.036 -42.088  43.331  1.00 36.270          H  
ATOM   3574 2HG  GLU A 225      32.239 -41.060  44.105  1.00 36.270          H  
ATOM   3575  N   HIS A 226      33.096 -38.889  39.920  1.00 21.360          N  
ATOM   3576  CA  HIS A 226      33.049 -38.071  38.711  1.00 21.460          C  
ATOM   3577  C   HIS A 226      33.658 -38.803  37.526  1.00 21.620          C  
ATOM   3578  O   HIS A 226      33.196 -38.684  36.397  1.00 21.600          O  
ATOM   3579  CB  HIS A 226      33.705 -36.705  38.906  1.00 30.000          C  
ATOM   3580  CG  HIS A 226      33.609 -35.841  37.679  1.00 30.000          C  
ATOM   3581  ND1 HIS A 226      32.393 -35.422  37.144  1.00 30.000          N  
ATOM   3582  CD2 HIS A 226      34.572 -35.307  36.893  1.00 30.000          C  
ATOM   3583  CE1 HIS A 226      32.631 -34.669  36.082  1.00 30.000          C  
ATOM   3584  NE2 HIS A 226      33.943 -34.583  35.911  1.00 30.000          N  
ATOM   3585  H   HIS A 226      33.582 -38.524  40.737  1.00 25.630          H  
ATOM   3586  HA  HIS A 226      32.006 -37.875  38.463  1.00 25.750          H  
ATOM   3587 1HB  HIS A 226      33.228 -36.184  39.739  1.00 36.000          H  
ATOM   3588 2HB  HIS A 226      34.752 -36.836  39.164  1.00 36.000          H  
ATOM   3589  HD1 HIS A 226      31.517 -35.981  37.197  1.00 36.000          H  
ATOM   3590  HD2 HIS A 226      35.660 -35.357  36.921  1.00 36.000          H  
ATOM   3591  HE1 HIS A 226      31.803 -34.244  35.514  1.00 36.000          H  
ATOM   3592  N   ILE A 227      34.695 -39.592  37.766  1.00 21.900          N  
ATOM   3593  CA  ILE A 227      35.345 -40.353  36.710  1.00 22.200          C  
ATOM   3594  C   ILE A 227      34.377 -41.299  35.976  1.00 22.620          C  
ATOM   3595  O   ILE A 227      34.687 -41.770  34.882  1.00 23.050          O  
ATOM   3596  CB  ILE A 227      36.542 -41.158  37.279  1.00 30.960          C  
ATOM   3597  CG1 ILE A 227      37.468 -41.638  36.112  1.00 30.960          C  
ATOM   3598  CG2 ILE A 227      36.030 -42.358  38.129  1.00 30.960          C  
ATOM   3599  CD1 ILE A 227      38.834 -42.146  36.550  1.00 30.960          C  
ATOM   3600  H   ILE A 227      35.064 -39.658  38.719  1.00 26.280          H  
ATOM   3601  HA  ILE A 227      35.735 -39.645  35.982  1.00 26.640          H  
ATOM   3602  HB  ILE A 227      37.129 -40.502  37.921  1.00 37.150          H  
ATOM   3603 1HG1 ILE A 227      36.974 -42.446  35.575  1.00 37.150          H  
ATOM   3604 2HG1 ILE A 227      37.614 -40.806  35.424  1.00 37.150          H  
ATOM   3605 1HG2 ILE A 227      36.864 -42.896  38.558  1.00 37.150          H  
ATOM   3606 2HG2 ILE A 227      35.399 -41.990  38.938  1.00 37.150          H  
ATOM   3607 3HG2 ILE A 227      35.459 -43.039  37.508  1.00 37.150          H  
ATOM   3608 1HD1 ILE A 227      39.403 -42.449  35.669  1.00 37.150          H  
ATOM   3609 2HD1 ILE A 227      39.367 -41.347  37.068  1.00 37.150          H  
ATOM   3610 3HD1 ILE A 227      38.727 -42.996  37.212  1.00 37.150          H  
ATOM   3611  N   GLN A 228      33.250 -41.655  36.611  1.00 22.510          N  
ATOM   3612  CA  GLN A 228      32.280 -42.561  36.030  1.00 22.760          C  
ATOM   3613  C   GLN A 228      31.182 -41.813  35.256  1.00 22.730          C  
ATOM   3614  O   GLN A 228      30.345 -42.439  34.590  1.00 23.040          O  
ATOM   3615  CB  GLN A 228      31.624 -43.366  37.161  1.00 31.760          C  
ATOM   3616  CG  GLN A 228      32.595 -44.228  37.974  1.00 31.760          C  
ATOM   3617  CD  GLN A 228      31.906 -44.979  39.099  1.00 31.760          C  
ATOM   3618  OE1 GLN A 228      31.024 -45.804  38.832  1.00 31.760          O  
ATOM   3619  NE2 GLN A 228      32.280 -44.704  40.360  1.00 31.760          N  
ATOM   3620  H   GLN A 228      33.017 -41.231  37.511  1.00 27.010          H  
ATOM   3621  HA  GLN A 228      32.794 -43.230  35.343  1.00 27.310          H  
ATOM   3622 1HB  GLN A 228      31.130 -42.680  37.850  1.00 38.120          H  
ATOM   3623 2HB  GLN A 228      30.858 -44.019  36.746  1.00 38.120          H  
ATOM   3624 1HG  GLN A 228      33.088 -44.940  37.318  1.00 38.120          H  
ATOM   3625 2HG  GLN A 228      33.328 -43.569  38.434  1.00 38.120          H  
ATOM   3626 1HE2 GLN A 228      31.842 -45.177  41.122  1.00 38.120          H  
ATOM   3627 2HE2 GLN A 228      33.010 -44.009  40.580  1.00 38.120          H  
ATOM   3628  N   ASP A 229      31.153 -40.480  35.386  1.00 22.430          N  
ATOM   3629  CA  ASP A 229      30.126 -39.670  34.751  1.00 22.480          C  
ATOM   3630  C   ASP A 229      30.260 -39.678  33.256  1.00 22.240          C  
ATOM   3631  O   ASP A 229      31.352 -39.556  32.710  1.00 22.080          O  
ATOM   3632  CB  ASP A 229      30.186 -38.212  35.235  1.00 31.450          C  
ATOM   3633  CG  ASP A 229      29.623 -37.982  36.631  1.00 31.450          C  
ATOM   3634  OD1 ASP A 229      28.845 -38.783  37.087  1.00 31.450          O  
ATOM   3635  OD2 ASP A 229      30.007 -37.006  37.251  1.00 31.450          O  
ATOM   3636  H   ASP A 229      31.887 -40.003  35.904  1.00 26.920          H  
ATOM   3637  HA  ASP A 229      29.155 -40.084  35.013  1.00 26.980          H  
ATOM   3638 1HB  ASP A 229      31.220 -37.877  35.224  1.00 37.740          H  
ATOM   3639 2HB  ASP A 229      29.649 -37.579  34.538  1.00 37.740          H  
ATOM   3640  N   GLN A 230      29.127 -39.734  32.573  1.00 22.320          N  
ATOM   3641  CA  GLN A 230      29.163 -39.634  31.125  1.00 22.200          C  
ATOM   3642  C   GLN A 230      28.789 -38.209  30.746  1.00 21.930          C  
ATOM   3643  O   GLN A 230      28.719 -37.838  29.576  1.00 21.960          O  
ATOM   3644  CB  GLN A 230      28.221 -40.663  30.513  1.00 31.130          C  
ATOM   3645  CG  GLN A 230      28.577 -42.088  30.955  1.00 31.130          C  
ATOM   3646  CD  GLN A 230      29.997 -42.478  30.596  1.00 31.130          C  
ATOM   3647  OE1 GLN A 230      30.373 -42.465  29.419  1.00 31.130          O  
ATOM   3648  NE2 GLN A 230      30.807 -42.808  31.611  1.00 31.130          N  
ATOM   3649  H   GLN A 230      28.251 -39.869  33.059  1.00 26.780          H  
ATOM   3650  HA  GLN A 230      30.175 -39.821  30.771  1.00 26.640          H  
ATOM   3651 1HB  GLN A 230      27.195 -40.450  30.804  1.00 37.350          H  
ATOM   3652 2HB  GLN A 230      28.278 -40.613  29.424  1.00 37.350          H  
ATOM   3653 1HG  GLN A 230      28.478 -42.162  32.039  1.00 37.350          H  
ATOM   3654 2HG  GLN A 230      27.899 -42.789  30.472  1.00 37.350          H  
ATOM   3655 1HE2 GLN A 230      31.758 -43.056  31.432  1.00 37.350          H  
ATOM   3656 2HE2 GLN A 230      30.480 -42.791  32.588  1.00 37.350          H  
ATOM   3657  N   ALA A 231      28.473 -37.424  31.771  1.00 21.750          N  
ATOM   3658  CA  ALA A 231      28.069 -36.052  31.598  1.00 21.520          C  
ATOM   3659  C   ALA A 231      29.243 -35.228  31.076  1.00 21.340          C  
ATOM   3660  O   ALA A 231      30.333 -35.356  31.636  1.00 21.370          O  
ATOM   3661  CB  ALA A 231      27.590 -35.476  32.916  1.00 30.220          C  
ATOM   3662  H   ALA A 231      28.557 -37.803  32.698  1.00 26.100          H  
ATOM   3663  HA  ALA A 231      27.251 -36.044  30.914  1.00 25.820          H  
ATOM   3664 1HB  ALA A 231      27.269 -34.446  32.765  1.00 36.260          H  
ATOM   3665 2HB  ALA A 231      26.759 -36.063  33.296  1.00 36.260          H  
ATOM   3666 3HB  ALA A 231      28.405 -35.499  33.635  1.00 36.260          H  
ATOM   3667  N   SER A 232      29.059 -34.346  30.071  1.00 21.290          N  
ATOM   3668  CA  SER A 232      27.870 -34.121  29.240  1.00 21.040          C  
ATOM   3669  C   SER A 232      28.417 -34.097  27.830  1.00 20.820          C  
ATOM   3670  O   SER A 232      27.692 -34.276  26.842  1.00 20.880          O  
ATOM   3671  CB  SER A 232      27.160 -32.837  29.613  1.00 29.560          C  
ATOM   3672  OG  SER A 232      27.953 -31.720  29.341  1.00 29.560          O  
ATOM   3673  H   SER A 232      29.861 -33.772  29.820  1.00 25.550          H  
ATOM   3674  HA  SER A 232      27.173 -34.938  29.263  1.00 25.250          H  
ATOM   3675 1HB  SER A 232      26.221 -32.771  29.085  1.00 35.470          H  
ATOM   3676 2HB  SER A 232      26.925 -32.862  30.674  1.00 35.470          H  
ATOM   3677  HG  SER A 232      27.432 -30.956  29.606  1.00 35.470          H  
ATOM   3678  N   GLN A 233      29.757 -34.041  27.778  1.00 20.690          N  
ATOM   3679  CA  GLN A 233      30.582 -33.994  26.562  1.00 20.620          C  
ATOM   3680  C   GLN A 233      30.435 -35.251  25.718  1.00 20.820          C  
ATOM   3681  O   GLN A 233      30.850 -35.286  24.563  1.00 21.040          O  
ATOM   3682  CB  GLN A 233      32.060 -33.761  26.893  1.00 28.900          C  
ATOM   3683  CG  GLN A 233      32.392 -32.359  27.415  1.00 28.900          C  
ATOM   3684  CD  GLN A 233      32.182 -32.180  28.902  1.00 28.900          C  
ATOM   3685  OE1 GLN A 233      31.347 -32.853  29.538  1.00 28.900          O  
ATOM   3686  NE2 GLN A 233      32.950 -31.263  29.487  1.00 28.900          N  
ATOM   3687  H   GLN A 233      30.225 -33.944  28.681  1.00 24.830          H  
ATOM   3688  HA  GLN A 233      30.241 -33.153  25.957  1.00 24.740          H  
ATOM   3689 1HB  GLN A 233      32.381 -34.483  27.641  1.00 34.680          H  
ATOM   3690 2HB  GLN A 233      32.660 -33.932  25.997  1.00 34.680          H  
ATOM   3691 1HG  GLN A 233      33.437 -32.148  27.193  1.00 34.680          H  
ATOM   3692 2HG  GLN A 233      31.753 -31.643  26.898  1.00 34.680          H  
ATOM   3693 1HE2 GLN A 233      32.860 -31.096  30.470  1.00 34.680          H  
ATOM   3694 2HE2 GLN A 233      33.613 -30.739  28.948  1.00 34.680          H  
ATOM   3695  N   ALA A 234      29.854 -36.289  26.313  1.00 20.850          N  
ATOM   3696  CA  ALA A 234      29.602 -37.547  25.643  1.00 21.180          C  
ATOM   3697  C   ALA A 234      28.740 -37.310  24.406  1.00 21.310          C  
ATOM   3698  O   ALA A 234      28.839 -38.061  23.432  1.00 21.510          O  
ATOM   3699  CB  ALA A 234      28.920 -38.525  26.583  1.00 29.520          C  
ATOM   3700  H   ALA A 234      29.565 -36.167  27.276  1.00 25.020          H  
ATOM   3701  HA  ALA A 234      30.556 -37.965  25.320  1.00 25.420          H  
ATOM   3702 1HB  ALA A 234      28.749 -39.467  26.066  1.00 35.420          H  
ATOM   3703 2HB  ALA A 234      29.559 -38.698  27.444  1.00 35.420          H  
ATOM   3704 3HB  ALA A 234      27.966 -38.112  26.913  1.00 35.420          H  
ATOM   3705  N   SER A 235      27.853 -36.302  24.435  1.00 21.330          N  
ATOM   3706  CA  SER A 235      27.067 -36.040  23.244  1.00 21.600          C  
ATOM   3707  C   SER A 235      27.820 -35.122  22.297  1.00 21.830          C  
ATOM   3708  O   SER A 235      28.034 -33.923  22.552  1.00 22.040          O  
ATOM   3709  CB  SER A 235      25.734 -35.430  23.517  1.00 30.130          C  
ATOM   3710  OG  SER A 235      25.177 -35.059  22.277  1.00 30.130          O  
ATOM   3711  H   SER A 235      27.751 -35.697  25.259  1.00 25.600          H  
ATOM   3712  HA  SER A 235      26.893 -36.987  22.733  1.00 25.920          H  
ATOM   3713 1HB  SER A 235      25.084 -36.153  24.022  1.00 36.160          H  
ATOM   3714 2HB  SER A 235      25.845 -34.563  24.158  1.00 36.160          H  
ATOM   3715  HG  SER A 235      24.301 -34.699  22.472  1.00 36.160          H  
ATOM   3716  N   THR A 236      28.135 -35.668  21.136  1.00 21.880          N  
ATOM   3717  CA  THR A 236      28.930 -35.005  20.125  1.00 22.180          C  
ATOM   3718  C   THR A 236      28.107 -34.061  19.267  1.00 21.740          C  
ATOM   3719  O   THR A 236      28.623 -33.462  18.323  1.00 21.880          O  
ATOM   3720  CB  THR A 236      29.628 -36.045  19.232  1.00 30.930          C  
ATOM   3721  OG1 THR A 236      28.637 -36.884  18.617  1.00 30.930          O  
ATOM   3722  CG2 THR A 236      30.565 -36.907  20.082  1.00 30.930          C  
ATOM   3723  H   THR A 236      27.884 -36.635  20.975  1.00 26.260          H  
ATOM   3724  HA  THR A 236      29.697 -34.417  20.628  1.00 26.620          H  
ATOM   3725  HB  THR A 236      30.199 -35.535  18.456  1.00 37.120          H  
ATOM   3726  HG1 THR A 236      29.043 -37.382  17.898  1.00 37.120          H  
ATOM   3727 1HG2 THR A 236      31.056 -37.644  19.448  1.00 37.120          H  
ATOM   3728 2HG2 THR A 236      31.316 -36.272  20.551  1.00 37.120          H  
ATOM   3729 3HG2 THR A 236      29.997 -37.421  20.858  1.00 37.120          H  
ATOM   3730  N   THR A 237      26.823 -33.906  19.601  1.00 21.280          N  
ATOM   3731  CA  THR A 237      25.963 -33.009  18.858  1.00 20.940          C  
ATOM   3732  C   THR A 237      26.001 -31.610  19.469  1.00 20.670          C  
ATOM   3733  O   THR A 237      25.392 -30.685  18.929  1.00 20.410          O  
ATOM   3734  CB  THR A 237      24.512 -33.527  18.837  1.00 29.450          C  
ATOM   3735  OG1 THR A 237      23.981 -33.536  20.173  1.00 29.450          O  
ATOM   3736  CG2 THR A 237      24.515 -34.949  18.301  1.00 29.450          C  
ATOM   3737  H   THR A 237      26.423 -34.421  20.388  1.00 25.540          H  
ATOM   3738  HA  THR A 237      26.326 -32.940  17.833  1.00 25.130          H  
ATOM   3739  HB  THR A 237      23.892 -32.895  18.201  1.00 35.340          H  
ATOM   3740  HG1 THR A 237      23.651 -32.650  20.386  1.00 35.340          H  
ATOM   3741 1HG2 THR A 237      23.504 -35.335  18.280  1.00 35.340          H  
ATOM   3742 2HG2 THR A 237      24.922 -34.952  17.293  1.00 35.340          H  
ATOM   3743 3HG2 THR A 237      25.128 -35.580  18.937  1.00 35.340          H  
ATOM   3744  N   SER A 238      26.693 -31.456  20.608  1.00 20.870          N  
ATOM   3745  CA  SER A 238      26.780 -30.167  21.294  1.00 20.710          C  
ATOM   3746  C   SER A 238      27.444 -29.101  20.389  1.00 21.250          C  
ATOM   3747  O   SER A 238      28.471 -29.412  19.781  1.00 21.420          O  
ATOM   3748  CB  SER A 238      27.597 -30.332  22.568  1.00 29.060          C  
ATOM   3749  OG  SER A 238      26.954 -31.205  23.488  1.00 29.060          O  
ATOM   3750  H   SER A 238      27.164 -32.264  21.018  1.00 25.040          H  
ATOM   3751  HA  SER A 238      25.782 -29.890  21.569  1.00 24.850          H  
ATOM   3752 1HB  SER A 238      28.584 -30.722  22.322  1.00 34.870          H  
ATOM   3753 2HB  SER A 238      27.742 -29.355  23.026  1.00 34.870          H  
ATOM   3754  HG  SER A 238      27.299 -32.112  23.295  1.00 34.870          H  
ATOM   3755  N   ASN A 239      26.924 -27.839  20.288  1.00 21.610          N  
ATOM   3756  CA  ASN A 239      25.717 -27.260  20.920  1.00 22.060          C  
ATOM   3757  C   ASN A 239      25.708 -27.308  22.453  1.00 21.900          C  
ATOM   3758  O   ASN A 239      25.004 -28.130  23.038  1.00 21.960          O  
ATOM   3759  CB  ASN A 239      24.424 -27.822  20.318  1.00 30.700          C  
ATOM   3760  CG  ASN A 239      23.199 -26.986  20.641  1.00 30.700          C  
ATOM   3761  OD1 ASN A 239      23.287 -25.763  20.813  1.00 30.700          O  
ATOM   3762  ND2 ASN A 239      22.054 -27.625  20.708  1.00 30.700          N  
ATOM   3763  H   ASN A 239      27.449 -27.217  19.685  1.00 25.930          H  
ATOM   3764  HA  ASN A 239      25.703 -26.205  20.654  1.00 26.470          H  
ATOM   3765 1HB  ASN A 239      24.530 -27.875  19.233  1.00 36.840          H  
ATOM   3766 2HB  ASN A 239      24.213 -28.818  20.657  1.00 36.840          H  
ATOM   3767 1HD2 ASN A 239      21.209 -27.127  20.907  1.00 36.840          H  
ATOM   3768 2HD2 ASN A 239      22.026 -28.613  20.553  1.00 36.840          H  
ATOM   3769  N   PRO A 240      26.520 -26.474  23.126  1.00 21.810          N  
ATOM   3770  CA  PRO A 240      27.416 -25.401  22.685  1.00 21.850          C  
ATOM   3771  C   PRO A 240      28.737 -25.887  22.110  1.00 22.560          C  
ATOM   3772  O   PRO A 240      29.162 -26.999  22.398  1.00 23.110          O  
ATOM   3773  CB  PRO A 240      27.653 -24.640  23.987  1.00 32.780          C  
ATOM   3774  CG  PRO A 240      27.593 -25.696  25.048  1.00 32.780          C  
ATOM   3775  CD  PRO A 240      26.531 -26.664  24.575  1.00 32.780          C  
ATOM   3776  HA  PRO A 240      26.898 -24.751  21.967  1.00 26.220          H  
ATOM   3777 1HB  PRO A 240      28.612 -24.123  23.953  1.00 39.330          H  
ATOM   3778 2HB  PRO A 240      26.882 -23.866  24.113  1.00 39.330          H  
ATOM   3779 1HG  PRO A 240      28.582 -26.178  25.146  1.00 39.330          H  
ATOM   3780 2HG  PRO A 240      27.364 -25.246  26.020  1.00 39.330          H  
ATOM   3781 1HD  PRO A 240      26.830 -27.689  24.806  1.00 39.330          H  
ATOM   3782 2HD  PRO A 240      25.559 -26.414  25.008  1.00 39.330          H  
ATOM   3783  N   ASP A 241      29.439 -24.999  21.407  1.00 22.640          N  
ATOM   3784  CA  ASP A 241      30.778 -25.315  20.900  1.00 23.110          C  
ATOM   3785  C   ASP A 241      31.828 -25.209  22.018  1.00 23.000          C  
ATOM   3786  O   ASP A 241      32.839 -25.912  22.020  1.00 22.960          O  
ATOM   3787  CB  ASP A 241      31.162 -24.318  19.807  1.00 32.170          C  
ATOM   3788  CG  ASP A 241      30.303 -24.390  18.542  1.00 32.170          C  
ATOM   3789  OD1 ASP A 241      29.821 -25.445  18.162  1.00 32.170          O  
ATOM   3790  OD2 ASP A 241      30.165 -23.354  17.915  1.00 32.170          O  
ATOM   3791  H   ASP A 241      29.036 -24.096  21.191  1.00 27.170          H  
ATOM   3792  HA  ASP A 241      30.779 -26.334  20.507  1.00 27.730          H  
ATOM   3793 1HB  ASP A 241      31.109 -23.305  20.212  1.00 38.600          H  
ATOM   3794 2HB  ASP A 241      32.202 -24.491  19.527  1.00 38.600          H  
ATOM   3795  N   GLU A 242      31.570 -24.302  22.952  1.00 23.060          N  
ATOM   3796  CA  GLU A 242      32.419 -23.973  24.093  1.00 23.130          C  
ATOM   3797  C   GLU A 242      31.497 -23.642  25.251  1.00 22.840          C  
ATOM   3798  O   GLU A 242      30.466 -23.007  25.039  1.00 22.750          O  
ATOM   3799  CB  GLU A 242      33.339 -22.785  23.788  1.00 32.350          C  
ATOM   3800  CG  GLU A 242      34.316 -22.425  24.922  1.00 32.350          C  
ATOM   3801  CD  GLU A 242      35.235 -21.307  24.580  1.00 32.350          C  
ATOM   3802  OE1 GLU A 242      35.209 -20.860  23.455  1.00 32.350          O  
ATOM   3803  OE2 GLU A 242      35.961 -20.880  25.438  1.00 32.350          O  
ATOM   3804  H   GLU A 242      30.721 -23.768  22.858  1.00 27.670          H  
ATOM   3805  HA  GLU A 242      33.024 -24.841  24.358  1.00 27.760          H  
ATOM   3806 1HB  GLU A 242      33.925 -23.002  22.895  1.00 38.820          H  
ATOM   3807 2HB  GLU A 242      32.732 -21.903  23.577  1.00 38.820          H  
ATOM   3808 1HG  GLU A 242      33.765 -22.134  25.798  1.00 38.820          H  
ATOM   3809 2HG  GLU A 242      34.902 -23.307  25.173  1.00 38.820          H  
ATOM   3810  N   SER A 243      31.869 -24.017  26.480  1.00 22.800          N  
ATOM   3811  CA  SER A 243      31.024 -23.804  27.667  1.00 22.660          C  
ATOM   3812  C   SER A 243      30.658 -22.343  27.922  1.00 22.390          C  
ATOM   3813  O   SER A 243      29.653 -22.042  28.568  1.00 22.360          O  
ATOM   3814  CB  SER A 243      31.727 -24.351  28.890  1.00 31.780          C  
ATOM   3815  OG  SER A 243      32.883 -23.612  29.169  1.00 31.780          O  
ATOM   3816  H   SER A 243      32.751 -24.497  26.601  1.00 27.360          H  
ATOM   3817  HA  SER A 243      30.098 -24.364  27.523  1.00 27.190          H  
ATOM   3818 1HB  SER A 243      31.053 -24.312  29.745  1.00 38.140          H  
ATOM   3819 2HB  SER A 243      31.990 -25.396  28.727  1.00 38.140          H  
ATOM   3820  HG  SER A 243      33.265 -24.002  29.964  1.00 38.140          H  
ATOM   3821  N   ALA A 244      31.422 -21.429  27.347  1.00 22.270          N  
ATOM   3822  CA  ALA A 244      31.192 -19.997  27.454  1.00 22.090          C  
ATOM   3823  C   ALA A 244      29.809 -19.643  26.910  1.00 21.880          C  
ATOM   3824  O   ALA A 244      29.194 -18.649  27.313  1.00 21.930          O  
ATOM   3825  CB  ALA A 244      32.259 -19.244  26.680  1.00 31.000          C  
ATOM   3826  H   ALA A 244      32.219 -21.766  26.828  1.00 26.720          H  
ATOM   3827  HA  ALA A 244      31.235 -19.718  28.506  1.00 26.510          H  
ATOM   3828 1HB  ALA A 244      32.088 -18.173  26.772  1.00 37.200          H  
ATOM   3829 2HB  ALA A 244      33.244 -19.494  27.076  1.00 37.200          H  
ATOM   3830 3HB  ALA A 244      32.207 -19.531  25.626  1.00 37.200          H  
ATOM   3831  N   ASP A 245      29.336 -20.458  25.961  1.00 21.720          N  
ATOM   3832  CA  ASP A 245      28.073 -20.294  25.264  1.00 21.610          C  
ATOM   3833  C   ASP A 245      26.983 -21.280  25.709  1.00 21.360          C  
ATOM   3834  O   ASP A 245      26.052 -21.561  24.947  1.00 20.880          O  
ATOM   3835  CB  ASP A 245      28.300 -20.353  23.754  1.00 30.300          C  
ATOM   3836  CG  ASP A 245      29.063 -19.114  23.232  1.00 30.300          C  
ATOM   3837  OD1 ASP A 245      28.726 -18.005  23.637  1.00 30.300          O  
ATOM   3838  OD2 ASP A 245      29.991 -19.283  22.470  1.00 30.300          O  
ATOM   3839  H   ASP A 245      29.892 -21.279  25.709  1.00 26.060          H  
ATOM   3840  HA  ASP A 245      27.705 -19.295  25.484  1.00 25.930          H  
ATOM   3841 1HB  ASP A 245      28.873 -21.250  23.512  1.00 36.360          H  
ATOM   3842 2HB  ASP A 245      27.342 -20.419  23.240  1.00 36.360          H  
ATOM   3843  N   THR A 246      27.083 -21.783  26.946  1.00 21.820          N  
ATOM   3844  CA  THR A 246      26.070 -22.682  27.496  1.00 21.790          C  
ATOM   3845  C   THR A 246      24.836 -21.914  27.907  1.00 21.750          C  
ATOM   3846  O   THR A 246      24.748 -20.703  27.679  1.00 22.020          O  
ATOM   3847  CB  THR A 246      26.560 -23.452  28.732  1.00 30.520          C  
ATOM   3848  OG1 THR A 246      25.570 -24.449  29.066  1.00 30.520          O  
ATOM   3849  CG2 THR A 246      26.763 -22.490  29.955  1.00 30.520          C  
ATOM   3850  H   THR A 246      27.906 -21.573  27.518  1.00 26.180          H  
ATOM   3851  HA  THR A 246      25.779 -23.397  26.726  1.00 26.150          H  
ATOM   3852  HB  THR A 246      27.507 -23.942  28.496  1.00 36.620          H  
ATOM   3853  HG1 THR A 246      25.951 -25.080  29.698  1.00 36.620          H  
ATOM   3854 1HG2 THR A 246      27.112 -23.072  30.806  1.00 36.620          H  
ATOM   3855 2HG2 THR A 246      27.501 -21.735  29.711  1.00 36.620          H  
ATOM   3856 3HG2 THR A 246      25.845 -21.990  30.234  1.00 36.620          H  
ATOM   3857  N   ASP A 247      23.892 -22.612  28.549  1.00 21.510          N  
ATOM   3858  CA  ASP A 247      22.578 -22.043  28.861  1.00 21.550          C  
ATOM   3859  C   ASP A 247      21.871 -21.875  27.525  1.00 21.430          C  
ATOM   3860  O   ASP A 247      21.767 -20.784  26.979  1.00 21.290          O  
ATOM   3861  CB  ASP A 247      22.667 -20.709  29.641  1.00 30.150          C  
ATOM   3862  CG  ASP A 247      21.335 -20.320  30.351  1.00 30.150          C  
ATOM   3863  OD1 ASP A 247      20.460 -21.162  30.432  1.00 30.150          O  
ATOM   3864  OD2 ASP A 247      21.225 -19.184  30.836  1.00 30.150          O  
ATOM   3865  H   ASP A 247      24.102 -23.583  28.766  1.00 25.810          H  
ATOM   3866  HA  ASP A 247      22.012 -22.755  29.463  1.00 25.860          H  
ATOM   3867 1HB  ASP A 247      23.461 -20.770  30.384  1.00 36.180          H  
ATOM   3868 2HB  ASP A 247      22.912 -19.898  28.960  1.00 36.180          H  
ATOM   3869  N   LEU A 248      21.505 -23.012  26.943  1.00 21.590          N  
ATOM   3870  CA  LEU A 248      20.931 -23.073  25.616  1.00 21.670          C  
ATOM   3871  C   LEU A 248      19.470 -22.669  25.606  1.00 22.080          C  
ATOM   3872  O   LEU A 248      18.819 -22.587  26.647  1.00 22.690          O  
ATOM   3873  CB  LEU A 248      21.061 -24.486  25.047  1.00 30.310          C  
ATOM   3874  CG  LEU A 248      22.501 -25.067  24.918  1.00 30.310          C  
ATOM   3875  CD1 LEU A 248      22.378 -26.474  24.378  1.00 30.310          C  
ATOM   3876  CD2 LEU A 248      23.393 -24.197  24.011  1.00 30.310          C  
ATOM   3877  H   LEU A 248      21.617 -23.867  27.465  1.00 25.910          H  
ATOM   3878  HA  LEU A 248      21.465 -22.371  24.978  1.00 26.000          H  
ATOM   3879 1HB  LEU A 248      20.482 -25.160  25.680  1.00 36.370          H  
ATOM   3880 2HB  LEU A 248      20.614 -24.499  24.053  1.00 36.370          H  
ATOM   3881  HG  LEU A 248      22.960 -25.124  25.902  1.00 36.370          H  
ATOM   3882 1HD1 LEU A 248      23.350 -26.918  24.305  1.00 36.370          H  
ATOM   3883 2HD1 LEU A 248      21.764 -27.076  25.046  1.00 36.370          H  
ATOM   3884 3HD1 LEU A 248      21.921 -26.448  23.395  1.00 36.370          H  
ATOM   3885 1HD2 LEU A 248      24.376 -24.638  23.939  1.00 36.370          H  
ATOM   3886 2HD2 LEU A 248      22.959 -24.138  23.014  1.00 36.370          H  
ATOM   3887 3HD2 LEU A 248      23.494 -23.192  24.425  1.00 36.370          H  
ATOM   3888  N   TYR A 249      18.973 -22.438  24.401  1.00 21.850          N  
ATOM   3889  CA  TYR A 249      17.606 -22.044  24.137  1.00 22.250          C  
ATOM   3890  C   TYR A 249      16.774 -23.295  23.835  1.00 22.520          C  
ATOM   3891  O   TYR A 249      16.896 -23.915  22.774  1.00 22.820          O  
ATOM   3892  CB  TYR A 249      17.652 -21.062  22.977  1.00 30.990          C  
ATOM   3893  CG  TYR A 249      18.440 -19.809  23.346  1.00 30.990          C  
ATOM   3894  CD1 TYR A 249      19.840 -19.826  23.288  1.00 30.990          C  
ATOM   3895  CD2 TYR A 249      17.801 -18.657  23.704  1.00 30.990          C  
ATOM   3896  CE1 TYR A 249      20.558 -18.707  23.584  1.00 30.990          C  
ATOM   3897  CE2 TYR A 249      18.528 -17.533  23.989  1.00 30.990          C  
ATOM   3898  CZ  TYR A 249      19.908 -17.554  23.924  1.00 30.990          C  
ATOM   3899  OH  TYR A 249      20.652 -16.430  24.199  1.00 30.990          O  
ATOM   3900  H   TYR A 249      19.595 -22.536  23.613  1.00 26.220          H  
ATOM   3901  HA  TYR A 249      17.196 -21.556  25.024  1.00 26.700          H  
ATOM   3902 1HB  TYR A 249      18.123 -21.530  22.110  1.00 37.190          H  
ATOM   3903 2HB  TYR A 249      16.646 -20.769  22.688  1.00 37.190          H  
ATOM   3904  HD1 TYR A 249      20.373 -20.724  22.996  1.00 37.190          H  
ATOM   3905  HD2 TYR A 249      16.724 -18.621  23.746  1.00 37.190          H  
ATOM   3906  HE1 TYR A 249      21.646 -18.729  23.530  1.00 37.190          H  
ATOM   3907  HE2 TYR A 249      18.005 -16.633  24.252  1.00 37.190          H  
ATOM   3908  HH  TYR A 249      21.573 -16.594  23.968  1.00 37.190          H  
ATOM   3909  N   THR A 250      15.914 -23.639  24.785  1.00 22.540          N  
ATOM   3910  CA  THR A 250      15.137 -24.868  24.852  1.00 22.960          C  
ATOM   3911  C   THR A 250      13.956 -25.002  23.899  1.00 22.960          C  
ATOM   3912  O   THR A 250      13.347 -26.080  23.826  1.00 23.220          O  
ATOM   3913  CB  THR A 250      14.689 -25.048  26.309  1.00 31.980          C  
ATOM   3914  OG1 THR A 250      13.980 -23.873  26.721  1.00 31.980          O  
ATOM   3915  CG2 THR A 250      15.906 -25.241  27.199  1.00 31.980          C  
ATOM   3916  H   THR A 250      15.810 -23.027  25.586  1.00 27.050          H  
ATOM   3917  HA  THR A 250      15.820 -25.688  24.624  1.00 27.550          H  
ATOM   3918  HB  THR A 250      14.031 -25.912  26.390  1.00 38.370          H  
ATOM   3919  HG1 THR A 250      13.580 -24.011  27.619  1.00 38.370          H  
ATOM   3920 1HG2 THR A 250      15.586 -25.364  28.236  1.00 38.370          H  
ATOM   3921 2HG2 THR A 250      16.445 -26.127  26.879  1.00 38.370          H  
ATOM   3922 3HG2 THR A 250      16.566 -24.379  27.129  1.00 38.370          H  
ATOM   3923  N   CYS A 251      13.628 -23.932  23.174  1.00 22.760          N  
ATOM   3924  CA  CYS A 251      12.550 -23.976  22.198  1.00 22.850          C  
ATOM   3925  C   CYS A 251      13.043 -24.620  20.909  1.00 22.830          C  
ATOM   3926  O   CYS A 251      12.242 -24.972  20.042  1.00 22.680          O  
ATOM   3927  CB  CYS A 251      11.987 -22.603  21.843  1.00 31.950          C  
ATOM   3928  SG  CYS A 251      13.080 -21.544  20.871  1.00 31.950          S  
ATOM   3929  H   CYS A 251      14.172 -23.090  23.305  1.00 27.310          H  
ATOM   3930  HA  CYS A 251      11.739 -24.573  22.593  1.00 27.420          H  
ATOM   3931 1HB  CYS A 251      11.111 -22.775  21.258  1.00 38.340          H  
ATOM   3932 2HB  CYS A 251      11.684 -22.068  22.742  1.00 38.340          H  
ATOM   3933  HG  CYS A 251      12.106 -20.815  20.289  1.00 38.340          H  
ATOM   3934  N   ARG A 252      14.361 -24.761  20.760  1.00 23.100          N  
ATOM   3935  CA  ARG A 252      14.896 -25.342  19.550  1.00 23.350          C  
ATOM   3936  C   ARG A 252      15.000 -26.855  19.753  1.00 23.170          C  
ATOM   3937  O   ARG A 252      15.308 -27.298  20.857  1.00 23.050          O  
ATOM   3938  CB  ARG A 252      16.249 -24.731  19.234  1.00 32.590          C  
ATOM   3939  CG  ARG A 252      16.188 -23.235  18.920  1.00 32.590          C  
ATOM   3940  CD  ARG A 252      17.515 -22.678  18.589  1.00 32.590          C  
ATOM   3941  NE  ARG A 252      18.018 -23.209  17.319  1.00 32.590          N  
ATOM   3942  CZ  ARG A 252      19.241 -22.966  16.803  1.00 32.590          C  
ATOM   3943  NH1 ARG A 252      20.076 -22.174  17.455  1.00 32.590          N  
ATOM   3944  NH2 ARG A 252      19.582 -23.531  15.650  1.00 32.590          N  
ATOM   3945  H   ARG A 252      15.011 -24.475  21.502  1.00 27.720          H  
ATOM   3946  HA  ARG A 252      14.213 -25.104  18.740  1.00 28.020          H  
ATOM   3947 1HB  ARG A 252      16.911 -24.856  20.088  1.00 39.110          H  
ATOM   3948 2HB  ARG A 252      16.697 -25.243  18.392  1.00 39.110          H  
ATOM   3949 1HG  ARG A 252      15.519 -23.064  18.078  1.00 39.110          H  
ATOM   3950 2HG  ARG A 252      15.808 -22.701  19.796  1.00 39.110          H  
ATOM   3951 1HD  ARG A 252      17.445 -21.591  18.519  1.00 39.110          H  
ATOM   3952 2HD  ARG A 252      18.211 -22.953  19.375  1.00 39.110          H  
ATOM   3953  HE  ARG A 252      17.401 -23.815  16.783  1.00 39.110          H  
ATOM   3954 1HH1 ARG A 252      19.788 -21.767  18.322  1.00 39.110          H  
ATOM   3955 2HH1 ARG A 252      21.000 -21.963  17.101  1.00 39.110          H  
ATOM   3956 1HH2 ARG A 252      18.921 -24.161  15.170  1.00 39.110          H  
ATOM   3957 2HH2 ARG A 252      20.487 -23.357  15.248  1.00 39.110          H  
ATOM   3958  N   PRO A 253      14.746 -27.683  18.731  1.00 23.260          N  
ATOM   3959  CA  PRO A 253      14.856 -29.126  18.802  1.00 23.210          C  
ATOM   3960  C   PRO A 253      16.293 -29.590  18.972  1.00 23.400          C  
ATOM   3961  O   PRO A 253      17.223 -28.965  18.467  1.00 23.560          O  
ATOM   3962  CB  PRO A 253      14.254 -29.582  17.475  1.00 34.810          C  
ATOM   3963  CG  PRO A 253      14.408 -28.419  16.534  1.00 34.810          C  
ATOM   3964  CD  PRO A 253      14.306 -27.168  17.418  1.00 34.810          C  
ATOM   3965  HA  PRO A 253      14.243 -29.482  19.643  1.00 27.850          H  
ATOM   3966 1HB  PRO A 253      14.801 -30.456  17.134  1.00 41.780          H  
ATOM   3967 2HB  PRO A 253      13.208 -29.893  17.619  1.00 41.780          H  
ATOM   3968 1HG  PRO A 253      15.348 -28.519  15.993  1.00 41.780          H  
ATOM   3969 2HG  PRO A 253      13.610 -28.458  15.772  1.00 41.780          H  
ATOM   3970 1HD  PRO A 253      14.987 -26.397  17.035  1.00 41.780          H  
ATOM   3971 2HD  PRO A 253      13.259 -26.813  17.473  1.00 41.780          H  
ATOM   3972  N   ALA A 254      16.457 -30.752  19.599  1.00 23.500          N  
ATOM   3973  CA  ALA A 254      17.765 -31.381  19.812  1.00 23.780          C  
ATOM   3974  C   ALA A 254      18.575 -31.505  18.529  1.00 23.610          C  
ATOM   3975  O   ALA A 254      19.798 -31.377  18.528  1.00 23.670          O  
ATOM   3976  CB  ALA A 254      17.570 -32.758  20.410  1.00 33.180          C  
ATOM   3977  H   ALA A 254      15.639 -31.204  19.984  1.00 28.200          H  
ATOM   3978  HA  ALA A 254      18.327 -30.757  20.508  1.00 28.540          H  
ATOM   3979 1HB  ALA A 254      18.530 -33.198  20.597  1.00 39.820          H  
ATOM   3980 2HB  ALA A 254      17.022 -32.677  21.346  1.00 39.820          H  
ATOM   3981 3HB  ALA A 254      17.013 -33.386  19.715  1.00 39.820          H  
ATOM   3982  N   TYR A 255      17.879 -31.782  17.443  1.00 23.520          N  
ATOM   3983  CA  TYR A 255      18.461 -31.982  16.135  1.00 23.470          C  
ATOM   3984  C   TYR A 255      18.511 -30.742  15.245  1.00 23.030          C  
ATOM   3985  O   TYR A 255      18.752 -30.862  14.041  1.00 23.130          O  
ATOM   3986  CB  TYR A 255      17.712 -33.134  15.464  1.00 32.880          C  
ATOM   3987  CG  TYR A 255      16.239 -32.961  15.567  1.00 32.880          C  
ATOM   3988  CD1 TYR A 255      15.564 -32.156  14.678  1.00 32.880          C  
ATOM   3989  CD2 TYR A 255      15.552 -33.615  16.593  1.00 32.880          C  
ATOM   3990  CE1 TYR A 255      14.212 -31.989  14.805  1.00 32.880          C  
ATOM   3991  CE2 TYR A 255      14.198 -33.450  16.717  1.00 32.880          C  
ATOM   3992  CZ  TYR A 255      13.528 -32.634  15.825  1.00 32.880          C  
ATOM   3993  OH  TYR A 255      12.180 -32.452  15.940  1.00 32.880          O  
ATOM   3994  H   TYR A 255      16.879 -31.890  17.524  1.00 28.220          H  
ATOM   3995  HA  TYR A 255      19.495 -32.278  16.279  1.00 28.160          H  
ATOM   3996 1HB  TYR A 255      17.983 -33.198  14.410  1.00 39.450          H  
ATOM   3997 2HB  TYR A 255      17.974 -34.078  15.931  1.00 39.450          H  
ATOM   3998  HD1 TYR A 255      16.104 -31.645  13.880  1.00 39.450          H  
ATOM   3999  HD2 TYR A 255      16.092 -34.257  17.295  1.00 39.450          H  
ATOM   4000  HE1 TYR A 255      13.678 -31.347  14.108  1.00 39.450          H  
ATOM   4001  HE2 TYR A 255      13.656 -33.956  17.514  1.00 39.450          H  
ATOM   4002  HH  TYR A 255      11.890 -31.808  15.288  1.00 39.450          H  
ATOM   4003  N   THR A 256      18.271 -29.556  15.802  1.00 22.650          N  
ATOM   4004  CA  THR A 256      18.347 -28.336  15.005  1.00 22.300          C  
ATOM   4005  C   THR A 256      19.782 -28.274  14.449  1.00 22.340          C  
ATOM   4006  O   THR A 256      20.724 -28.585  15.184  1.00 22.370          O  
ATOM   4007  CB  THR A 256      18.036 -27.080  15.879  1.00 31.360          C  
ATOM   4008  OG1 THR A 256      17.904 -25.906  15.041  1.00 31.360          O  
ATOM   4009  CG2 THR A 256      19.155 -26.832  16.906  1.00 31.360          C  
ATOM   4010  H   THR A 256      18.042 -29.491  16.799  1.00 27.180          H  
ATOM   4011  HA  THR A 256      17.618 -28.402  14.206  1.00 26.760          H  
ATOM   4012  HB  THR A 256      17.134 -27.241  16.426  1.00 37.630          H  
ATOM   4013  HG1 THR A 256      17.076 -25.963  14.553  1.00 37.630          H  
ATOM   4014 1HG2 THR A 256      18.895 -25.976  17.512  1.00 37.630          H  
ATOM   4015 2HG2 THR A 256      19.260 -27.705  17.550  1.00 37.630          H  
ATOM   4016 3HG2 THR A 256      20.101 -26.632  16.411  1.00 37.630          H  
ATOM   4017  N   PRO A 257      20.004 -27.920  13.171  1.00 22.440          N  
ATOM   4018  CA  PRO A 257      21.320 -27.818  12.577  1.00 22.600          C  
ATOM   4019  C   PRO A 257      22.061 -26.613  13.116  1.00 22.380          C  
ATOM   4020  O   PRO A 257      21.440 -25.598  13.443  1.00 22.100          O  
ATOM   4021  CB  PRO A 257      21.009 -27.652  11.082  1.00 33.900          C  
ATOM   4022  CG  PRO A 257      19.638 -27.003  11.053  1.00 33.900          C  
ATOM   4023  CD  PRO A 257      18.899 -27.593  12.259  1.00 33.900          C  
ATOM   4024  HA  PRO A 257      21.879 -28.744  12.773  1.00 27.120          H  
ATOM   4025 1HB  PRO A 257      21.788 -27.030  10.608  1.00 40.680          H  
ATOM   4026 2HB  PRO A 257      21.031 -28.631  10.582  1.00 40.680          H  
ATOM   4027 1HG  PRO A 257      19.745 -25.906  11.118  1.00 40.680          H  
ATOM   4028 2HG  PRO A 257      19.136 -27.215  10.097  1.00 40.680          H  
ATOM   4029 1HD  PRO A 257      18.254 -26.820  12.684  1.00 40.680          H  
ATOM   4030 2HD  PRO A 257      18.348 -28.506  11.975  1.00 40.680          H  
ATOM   4031  N   LYS A 258      23.386 -26.693  13.135  1.00 22.620          N  
ATOM   4032  CA  LYS A 258      24.171 -25.527  13.482  1.00 22.510          C  
ATOM   4033  C   LYS A 258      24.544 -24.785  12.221  1.00 22.190          C  
ATOM   4034  O   LYS A 258      25.319 -25.280  11.405  1.00 22.270          O  
ATOM   4035  CB  LYS A 258      25.440 -25.901  14.241  1.00 31.560          C  
ATOM   4036  CG  LYS A 258      26.279 -24.675  14.645  1.00 31.560          C  
ATOM   4037  CD  LYS A 258      27.430 -25.017  15.594  1.00 31.560          C  
ATOM   4038  CE  LYS A 258      28.532 -25.831  14.913  1.00 31.560          C  
ATOM   4039  NZ  LYS A 258      29.734 -25.943  15.786  1.00 31.560          N  
ATOM   4040  H   LYS A 258      23.846 -27.557  12.885  1.00 27.140          H  
ATOM   4041  HA  LYS A 258      23.570 -24.863  14.102  1.00 27.010          H  
ATOM   4042 1HB  LYS A 258      25.175 -26.451  15.144  1.00 37.870          H  
ATOM   4043 2HB  LYS A 258      26.050 -26.552  13.618  1.00 37.870          H  
ATOM   4044 1HG  LYS A 258      26.696 -24.205  13.751  1.00 37.870          H  
ATOM   4045 2HG  LYS A 258      25.638 -23.943  15.139  1.00 37.870          H  
ATOM   4046 1HD  LYS A 258      27.873 -24.088  15.971  1.00 37.870          H  
ATOM   4047 2HD  LYS A 258      27.056 -25.581  16.447  1.00 37.870          H  
ATOM   4048 1HE  LYS A 258      28.163 -26.830  14.704  1.00 37.870          H  
ATOM   4049 2HE  LYS A 258      28.814 -25.351  13.976  1.00 37.870          H  
ATOM   4050 1HZ  LYS A 258      30.449 -26.481  15.336  1.00 37.870          H  
ATOM   4051 2HZ  LYS A 258      30.097 -25.018  16.003  1.00 37.870          H  
ATOM   4052 3HZ  LYS A 258      29.500 -26.380  16.690  1.00 37.870          H  
ATOM   4053  N   LEU A 259      24.003 -23.591  12.074  1.00 21.920          N  
ATOM   4054  CA  LEU A 259      24.257 -22.804  10.883  1.00 21.700          C  
ATOM   4055  C   LEU A 259      25.235 -21.676  11.194  1.00 21.770          C  
ATOM   4056  O   LEU A 259      25.948 -21.186  10.317  1.00 22.070          O  
ATOM   4057  CB  LEU A 259      22.925 -22.264  10.362  1.00 30.470          C  
ATOM   4058  CG  LEU A 259      21.837 -23.361  10.040  1.00 30.470          C  
ATOM   4059  CD1 LEU A 259      20.562 -22.675   9.597  1.00 30.470          C  
ATOM   4060  CD2 LEU A 259      22.333 -24.343   8.970  1.00 30.470          C  
ATOM   4061  H   LEU A 259      23.364 -23.263  12.782  1.00 26.300          H  
ATOM   4062  HA  LEU A 259      24.721 -23.432  10.127  1.00 26.040          H  
ATOM   4063 1HB  LEU A 259      22.511 -21.587  11.106  1.00 36.560          H  
ATOM   4064 2HB  LEU A 259      23.114 -21.697   9.450  1.00 36.560          H  
ATOM   4065  HG  LEU A 259      21.613 -23.923  10.952  1.00 36.560          H  
ATOM   4066 1HD1 LEU A 259      19.798 -23.428   9.403  1.00 36.560          H  
ATOM   4067 2HD1 LEU A 259      20.215 -22.006  10.384  1.00 36.560          H  
ATOM   4068 3HD1 LEU A 259      20.748 -22.103   8.689  1.00 36.560          H  
ATOM   4069 1HD2 LEU A 259      21.557 -25.084   8.781  1.00 36.560          H  
ATOM   4070 2HD2 LEU A 259      22.552 -23.804   8.049  1.00 36.560          H  
ATOM   4071 3HD2 LEU A 259      23.229 -24.857   9.310  1.00 36.560          H  
ATOM   4072  N   ILE A 260      25.230 -21.248  12.454  1.00 21.590          N  
ATOM   4073  CA  ILE A 260      26.033 -20.142  12.942  1.00 21.780          C  
ATOM   4074  C   ILE A 260      26.900 -20.608  14.105  1.00 21.480          C  
ATOM   4075  O   ILE A 260      26.396 -21.209  15.053  1.00 21.290          O  
ATOM   4076  CB  ILE A 260      25.118 -18.970  13.383  1.00 30.420          C  
ATOM   4077  CG1 ILE A 260      24.277 -18.486  12.160  1.00 30.420          C  
ATOM   4078  CG2 ILE A 260      25.953 -17.813  13.991  1.00 30.420          C  
ATOM   4079  CD1 ILE A 260      23.157 -17.527  12.505  1.00 30.420          C  
ATOM   4080  H   ILE A 260      24.630 -21.709  13.118  1.00 25.910          H  
ATOM   4081  HA  ILE A 260      26.688 -19.797  12.143  1.00 26.140          H  
ATOM   4082  HB  ILE A 260      24.417 -19.327  14.140  1.00 36.500          H  
ATOM   4083 1HG1 ILE A 260      24.942 -18.005  11.447  1.00 36.500          H  
ATOM   4084 2HG1 ILE A 260      23.820 -19.339  11.683  1.00 36.500          H  
ATOM   4085 1HG2 ILE A 260      25.301 -17.006  14.315  1.00 36.500          H  
ATOM   4086 2HG2 ILE A 260      26.499 -18.167  14.852  1.00 36.500          H  
ATOM   4087 3HG2 ILE A 260      26.652 -17.434  13.250  1.00 36.500          H  
ATOM   4088 1HD1 ILE A 260      22.623 -17.256  11.597  1.00 36.500          H  
ATOM   4089 2HD1 ILE A 260      22.464 -18.012  13.201  1.00 36.500          H  
ATOM   4090 3HD1 ILE A 260      23.544 -16.626  12.967  1.00 36.500          H  
ATOM   4091  N   LYS A 261      28.200 -20.318  14.036  1.00 21.540          N  
ATOM   4092  CA  LYS A 261      29.138 -20.687  15.101  1.00 21.420          C  
ATOM   4093  C   LYS A 261      28.593 -20.148  16.407  1.00 20.750          C  
ATOM   4094  O   LYS A 261      28.160 -19.000  16.456  1.00 20.580          O  
ATOM   4095  CB  LYS A 261      30.524 -20.104  14.823  1.00 30.040          C  
ATOM   4096  CG  LYS A 261      31.240 -20.703  13.619  1.00 30.040          C  
ATOM   4097  CD  LYS A 261      32.622 -20.072  13.433  1.00 30.040          C  
ATOM   4098  CE  LYS A 261      33.354 -20.651  12.223  1.00 30.040          C  
ATOM   4099  NZ  LYS A 261      34.692 -20.018  12.028  1.00 30.040          N  
ATOM   4100  H   LYS A 261      28.534 -19.826  13.221  1.00 25.850          H  
ATOM   4101  HA  LYS A 261      29.199 -21.775  15.176  1.00 25.700          H  
ATOM   4102 1HB  LYS A 261      30.436 -19.028  14.663  1.00 36.040          H  
ATOM   4103 2HB  LYS A 261      31.157 -20.252  15.699  1.00 36.040          H  
ATOM   4104 1HG  LYS A 261      31.353 -21.778  13.771  1.00 36.040          H  
ATOM   4105 2HG  LYS A 261      30.646 -20.543  12.722  1.00 36.040          H  
ATOM   4106 1HD  LYS A 261      32.512 -18.995  13.299  1.00 36.040          H  
ATOM   4107 2HD  LYS A 261      33.224 -20.250  14.324  1.00 36.040          H  
ATOM   4108 1HE  LYS A 261      33.488 -21.722  12.365  1.00 36.040          H  
ATOM   4109 2HE  LYS A 261      32.753 -20.486  11.328  1.00 36.040          H  
ATOM   4110 1HZ  LYS A 261      35.145 -20.424  11.221  1.00 36.040          H  
ATOM   4111 2HZ  LYS A 261      34.579 -19.023  11.883  1.00 36.040          H  
ATOM   4112 3HZ  LYS A 261      35.264 -20.174  12.847  1.00 36.040          H  
ATOM   4113  N   ALA A 262      28.644 -20.924  17.500  1.00 20.510          N  
ATOM   4114  CA  ALA A 262      28.013 -20.449  18.734  1.00 20.300          C  
ATOM   4115  C   ALA A 262      28.530 -19.092  19.184  1.00 19.760          C  
ATOM   4116  O   ALA A 262      27.748 -18.256  19.644  1.00 19.550          O  
ATOM   4117  CB  ALA A 262      28.217 -21.452  19.855  1.00 28.500          C  
ATOM   4118  H   ALA A 262      29.082 -21.860  17.482  1.00 24.610          H  
ATOM   4119  HA  ALA A 262      26.945 -20.359  18.542  1.00 24.360          H  
ATOM   4120 1HB  ALA A 262      27.706 -21.100  20.749  1.00 34.200          H  
ATOM   4121 2HB  ALA A 262      27.813 -22.415  19.550  1.00 34.200          H  
ATOM   4122 3HB  ALA A 262      29.283 -21.548  20.060  1.00 34.200          H  
ATOM   4123  N   LYS A 263      29.815 -18.823  18.970  1.00 19.650          N  
ATOM   4124  CA  LYS A 263      30.429 -17.570  19.400  1.00 19.240          C  
ATOM   4125  C   LYS A 263      29.788 -16.327  18.772  1.00 18.810          C  
ATOM   4126  O   LYS A 263      29.902 -15.221  19.305  1.00 18.750          O  
ATOM   4127  CB  LYS A 263      31.916 -17.573  19.047  1.00 27.100          C  
ATOM   4128  CG  LYS A 263      32.763 -18.542  19.855  1.00 27.100          C  
ATOM   4129  CD  LYS A 263      34.239 -18.465  19.437  1.00 27.100          C  
ATOM   4130  CE  LYS A 263      35.102 -19.510  20.159  1.00 27.100          C  
ATOM   4131  NZ  LYS A 263      35.222 -19.254  21.626  1.00 27.100          N  
ATOM   4132  H   LYS A 263      30.397 -19.541  18.563  1.00 23.580          H  
ATOM   4133  HA  LYS A 263      30.317 -17.499  20.485  1.00 23.090          H  
ATOM   4134 1HB  LYS A 263      32.033 -17.820  17.991  1.00 32.520          H  
ATOM   4135 2HB  LYS A 263      32.319 -16.572  19.192  1.00 32.520          H  
ATOM   4136 1HG  LYS A 263      32.661 -18.294  20.914  1.00 32.520          H  
ATOM   4137 2HG  LYS A 263      32.395 -19.556  19.705  1.00 32.520          H  
ATOM   4138 1HD  LYS A 263      34.319 -18.627  18.360  1.00 32.520          H  
ATOM   4139 2HD  LYS A 263      34.628 -17.471  19.662  1.00 32.520          H  
ATOM   4140 1HE  LYS A 263      34.656 -20.494  20.014  1.00 32.520          H  
ATOM   4141 2HE  LYS A 263      36.100 -19.507  19.721  1.00 32.520          H  
ATOM   4142 1HZ  LYS A 263      35.796 -19.990  22.062  1.00 32.520          H  
ATOM   4143 2HZ  LYS A 263      35.649 -18.361  21.797  1.00 32.520          H  
ATOM   4144 3HZ  LYS A 263      34.320 -19.280  22.077  1.00 32.520          H  
ATOM   4145  N   SER A 264      29.171 -16.496  17.602  1.00 18.630          N  
ATOM   4146  CA  SER A 264      28.560 -15.410  16.848  1.00 18.370          C  
ATOM   4147  C   SER A 264      27.061 -15.269  17.100  1.00 17.790          C  
ATOM   4148  O   SER A 264      26.409 -14.361  16.564  1.00 17.640          O  
ATOM   4149  CB  SER A 264      28.805 -15.622  15.363  1.00 25.820          C  
ATOM   4150  OG  SER A 264      30.175 -15.545  15.045  1.00 25.820          O  
ATOM   4151  H   SER A 264      29.071 -17.439  17.226  1.00 22.360          H  
ATOM   4152  HA  SER A 264      29.042 -14.481  17.148  1.00 22.040          H  
ATOM   4153 1HB  SER A 264      28.430 -16.605  15.086  1.00 30.990          H  
ATOM   4154 2HB  SER A 264      28.249 -14.884  14.790  1.00 30.990          H  
ATOM   4155  HG  SER A 264      30.234 -15.704  14.102  1.00 30.990          H  
ATOM   4156  N   THR A 265      26.489 -16.148  17.919  1.00 17.610          N  
ATOM   4157  CA  THR A 265      25.046 -16.111  18.146  1.00 17.200          C  
ATOM   4158  C   THR A 265      24.726 -15.063  19.218  1.00 16.950          C  
ATOM   4159  O   THR A 265      24.492 -15.376  20.386  1.00 17.140          O  
ATOM   4160  CB  THR A 265      24.474 -17.481  18.544  1.00 24.240          C  
ATOM   4161  OG1 THR A 265      25.053 -17.954  19.777  1.00 24.240          O  
ATOM   4162  CG2 THR A 265      24.736 -18.517  17.469  1.00 24.240          C  
ATOM   4163  H   THR A 265      27.058 -16.852  18.392  1.00 21.130          H  
ATOM   4164  HA  THR A 265      24.552 -15.811  17.220  1.00 20.640          H  
ATOM   4165  HB  THR A 265      23.421 -17.384  18.647  1.00 29.090          H  
ATOM   4166  HG1 THR A 265      26.028 -17.975  19.692  1.00 29.090          H  
ATOM   4167 1HG2 THR A 265      24.300 -19.468  17.765  1.00 29.090          H  
ATOM   4168 2HG2 THR A 265      24.291 -18.193  16.536  1.00 29.090          H  
ATOM   4169 3HG2 THR A 265      25.800 -18.635  17.331  1.00 29.090          H  
ATOM   4170  N   LYS A 266      24.855 -13.805  18.827  1.00 16.650          N  
ATOM   4171  CA  LYS A 266      24.707 -12.666  19.723  1.00 16.540          C  
ATOM   4172  C   LYS A 266      23.275 -12.172  19.831  1.00 15.930          C  
ATOM   4173  O   LYS A 266      22.453 -12.396  18.939  1.00 15.650          O  
ATOM   4174  CB  LYS A 266      25.615 -11.530  19.261  1.00 23.200          C  
ATOM   4175  CG  LYS A 266      27.098 -11.861  19.350  1.00 23.200          C  
ATOM   4176  CD  LYS A 266      27.964 -10.696  18.898  1.00 23.200          C  
ATOM   4177  CE  LYS A 266      29.446 -11.051  18.985  1.00 23.200          C  
ATOM   4178  NZ  LYS A 266      30.319  -9.924  18.535  1.00 23.200          N  
ATOM   4179  H   LYS A 266      25.099 -13.678  17.841  1.00 19.980          H  
ATOM   4180  HA  LYS A 266      25.020 -12.976  20.720  1.00 19.850          H  
ATOM   4181 1HB  LYS A 266      25.387 -11.288  18.223  1.00 27.840          H  
ATOM   4182 2HB  LYS A 266      25.419 -10.639  19.859  1.00 27.840          H  
ATOM   4183 1HG  LYS A 266      27.348 -12.117  20.379  1.00 27.840          H  
ATOM   4184 2HG  LYS A 266      27.312 -12.726  18.725  1.00 27.840          H  
ATOM   4185 1HD  LYS A 266      27.718 -10.440  17.867  1.00 27.840          H  
ATOM   4186 2HD  LYS A 266      27.767  -9.828  19.528  1.00 27.840          H  
ATOM   4187 1HE  LYS A 266      29.692 -11.298  20.017  1.00 27.840          H  
ATOM   4188 2HE  LYS A 266      29.640 -11.924  18.357  1.00 27.840          H  
ATOM   4189 1HZ  LYS A 266      31.288 -10.202  18.610  1.00 27.840          H  
ATOM   4190 2HZ  LYS A 266      30.109  -9.692  17.574  1.00 27.840          H  
ATOM   4191 3HZ  LYS A 266      30.156  -9.115  19.118  1.00 27.840          H  
ATOM   4192  N   CYS A 267      22.984 -11.482  20.930  1.00 15.880          N  
ATOM   4193  CA  CYS A 267      21.680 -10.867  21.123  1.00 15.410          C  
ATOM   4194  C   CYS A 267      21.775  -9.364  21.042  1.00 15.200          C  
ATOM   4195  O   CYS A 267      22.812  -8.782  21.365  1.00 15.100          O  
ATOM   4196  CB  CYS A 267      21.076 -11.243  22.469  1.00 21.760          C  
ATOM   4197  SG  CYS A 267      20.743 -12.979  22.724  1.00 21.760          S  
ATOM   4198  H   CYS A 267      23.700 -11.351  21.630  1.00 19.060          H  
ATOM   4199  HA  CYS A 267      21.024 -11.180  20.328  1.00 18.490          H  
ATOM   4200 1HB  CYS A 267      21.747 -10.930  23.248  1.00 26.110          H  
ATOM   4201 2HB  CYS A 267      20.138 -10.704  22.600  1.00 26.110          H  
ATOM   4202  HG  CYS A 267      20.290 -12.783  23.998  1.00 26.110          H  
ATOM   4203  N   PHE A 268      20.683  -8.736  20.641  1.00 15.310          N  
ATOM   4204  CA  PHE A 268      20.639  -7.285  20.574  1.00 15.340          C  
ATOM   4205  C   PHE A 268      20.126  -6.693  21.895  1.00 15.440          C  
ATOM   4206  O   PHE A 268      19.240  -7.297  22.500  1.00 15.660          O  
ATOM   4207  CB  PHE A 268      19.812  -6.884  19.372  1.00 21.460          C  
ATOM   4208  CG  PHE A 268      20.558  -7.200  18.092  1.00 21.460          C  
ATOM   4209  CD1 PHE A 268      20.379  -8.406  17.440  1.00 21.460          C  
ATOM   4210  CD2 PHE A 268      21.467  -6.304  17.556  1.00 21.460          C  
ATOM   4211  CE1 PHE A 268      21.074  -8.708  16.301  1.00 21.460          C  
ATOM   4212  CE2 PHE A 268      22.158  -6.597  16.411  1.00 21.460          C  
ATOM   4213  CZ  PHE A 268      21.960  -7.806  15.779  1.00 21.460          C  
ATOM   4214  H   PHE A 268      19.874  -9.293  20.360  1.00 18.370          H  
ATOM   4215  HA  PHE A 268      21.631  -6.963  20.373  1.00 18.410          H  
ATOM   4216 1HB  PHE A 268      18.864  -7.414  19.368  1.00 25.760          H  
ATOM   4217 2HB  PHE A 268      19.605  -5.851  19.412  1.00 25.760          H  
ATOM   4218  HD1 PHE A 268      19.692  -9.123  17.833  1.00 25.760          H  
ATOM   4219  HD2 PHE A 268      21.644  -5.355  18.049  1.00 25.760          H  
ATOM   4220  HE1 PHE A 268      20.917  -9.672  15.809  1.00 25.760          H  
ATOM   4221  HE2 PHE A 268      22.867  -5.876  16.007  1.00 25.760          H  
ATOM   4222  HZ  PHE A 268      22.510  -8.046  14.870  1.00 25.760          H  
ATOM   4223  N   ASP A 269      20.668  -5.550  22.414  1.00 15.450          N  
ATOM   4224  CA  ASP A 269      21.674  -4.572  21.899  1.00 15.720          C  
ATOM   4225  C   ASP A 269      21.235  -3.810  20.651  1.00 15.520          C  
ATOM   4226  O   ASP A 269      21.993  -3.680  19.692  1.00 15.590          O  
ATOM   4227  CB  ASP A 269      23.085  -5.177  21.641  1.00 21.900          C  
ATOM   4228  CG  ASP A 269      24.213  -4.136  21.556  1.00 21.900          C  
ATOM   4229  OD1 ASP A 269      24.153  -3.116  22.216  1.00 21.900          O  
ATOM   4230  OD2 ASP A 269      25.165  -4.356  20.804  1.00 21.900          O  
ATOM   4231  H   ASP A 269      20.301  -5.303  23.324  1.00 18.540          H  
ATOM   4232  HA  ASP A 269      21.817  -3.827  22.683  1.00 18.860          H  
ATOM   4233 1HB  ASP A 269      23.326  -5.920  22.405  1.00 26.280          H  
ATOM   4234 2HB  ASP A 269      23.138  -5.654  20.687  1.00 26.280          H  
ATOM   4235  N   LYS A 270      20.001  -3.306  20.679  1.00 15.410          N  
ATOM   4236  CA  LYS A 270      19.451  -2.490  19.604  1.00 15.510          C  
ATOM   4237  C   LYS A 270      18.256  -1.695  20.118  1.00 15.000          C  
ATOM   4238  O   LYS A 270      17.542  -2.159  21.009  1.00 15.170          O  
ATOM   4239  CB  LYS A 270      19.043  -3.373  18.425  1.00 21.670          C  
ATOM   4240  CG  LYS A 270      18.599  -2.674  17.169  1.00 21.670          C  
ATOM   4241  CD  LYS A 270      18.330  -3.695  16.069  1.00 21.670          C  
ATOM   4242  CE  LYS A 270      17.960  -3.015  14.766  1.00 21.670          C  
ATOM   4243  NZ  LYS A 270      17.662  -4.007  13.686  1.00 21.670          N  
ATOM   4244  H   LYS A 270      19.430  -3.477  21.497  1.00 18.490          H  
ATOM   4245  HA  LYS A 270      20.213  -1.783  19.274  1.00 18.610          H  
ATOM   4246 1HB  LYS A 270      19.881  -3.970  18.135  1.00 26.010          H  
ATOM   4247 2HB  LYS A 270      18.250  -4.040  18.732  1.00 26.010          H  
ATOM   4248 1HG  LYS A 270      17.677  -2.131  17.343  1.00 26.010          H  
ATOM   4249 2HG  LYS A 270      19.363  -1.973  16.842  1.00 26.010          H  
ATOM   4250 1HD  LYS A 270      19.214  -4.318  15.910  1.00 26.010          H  
ATOM   4251 2HD  LYS A 270      17.503  -4.344  16.367  1.00 26.010          H  
ATOM   4252 1HE  LYS A 270      17.085  -2.389  14.930  1.00 26.010          H  
ATOM   4253 2HE  LYS A 270      18.788  -2.389  14.447  1.00 26.010          H  
ATOM   4254 1HZ  LYS A 270      17.418  -3.536  12.826  1.00 26.010          H  
ATOM   4255 2HZ  LYS A 270      18.459  -4.626  13.505  1.00 26.010          H  
ATOM   4256 3HZ  LYS A 270      16.887  -4.613  13.958  1.00 26.010          H  
ATOM   4257  N   LYS A 271      18.027  -0.512  19.544  1.00 14.510          N  
ATOM   4258  CA  LYS A 271      16.816   0.248  19.833  1.00 14.130          C  
ATOM   4259  C   LYS A 271      15.739  -0.331  18.939  1.00 13.660          C  
ATOM   4260  O   LYS A 271      15.903  -0.362  17.721  1.00 13.680          O  
ATOM   4261  CB  LYS A 271      17.007   1.742  19.573  1.00 19.930          C  
ATOM   4262  CG  LYS A 271      15.793   2.602  19.939  1.00 19.930          C  
ATOM   4263  CD  LYS A 271      16.074   4.090  19.724  1.00 19.930          C  
ATOM   4264  CE  LYS A 271      14.857   4.944  20.075  1.00 19.930          C  
ATOM   4265  NZ  LYS A 271      15.125   6.400  19.884  1.00 19.930          N  
ATOM   4266  H   LYS A 271      18.681  -0.163  18.857  1.00 17.410          H  
ATOM   4267  HA  LYS A 271      16.523   0.093  20.872  1.00 16.960          H  
ATOM   4268 1HB  LYS A 271      17.861   2.103  20.146  1.00 23.920          H  
ATOM   4269 2HB  LYS A 271      17.227   1.902  18.518  1.00 23.920          H  
ATOM   4270 1HG  LYS A 271      14.940   2.307  19.319  1.00 23.920          H  
ATOM   4271 2HG  LYS A 271      15.533   2.433  20.983  1.00 23.920          H  
ATOM   4272 1HD  LYS A 271      16.915   4.398  20.347  1.00 23.920          H  
ATOM   4273 2HD  LYS A 271      16.335   4.260  18.680  1.00 23.920          H  
ATOM   4274 1HE  LYS A 271      14.022   4.651  19.438  1.00 23.920          H  
ATOM   4275 2HE  LYS A 271      14.586   4.769  21.116  1.00 23.920          H  
ATOM   4276 1HZ  LYS A 271      14.299   6.931  20.126  1.00 23.920          H  
ATOM   4277 2HZ  LYS A 271      15.891   6.684  20.480  1.00 23.920          H  
ATOM   4278 3HZ  LYS A 271      15.367   6.578  18.920  1.00 23.920          H  
ATOM   4279  N   LEU A 272      14.658  -0.809  19.528  1.00 13.350          N  
ATOM   4280  CA  LEU A 272      13.648  -1.500  18.750  1.00 13.030          C  
ATOM   4281  C   LEU A 272      12.404  -0.655  18.515  1.00 13.070          C  
ATOM   4282  O   LEU A 272      12.004   0.123  19.382  1.00 13.470          O  
ATOM   4283  CB  LEU A 272      13.268  -2.763  19.520  1.00 18.370          C  
ATOM   4284  CG  LEU A 272      14.463  -3.683  19.948  1.00 18.370          C  
ATOM   4285  CD1 LEU A 272      13.922  -4.824  20.725  1.00 18.370          C  
ATOM   4286  CD2 LEU A 272      15.241  -4.173  18.759  1.00 18.370          C  
ATOM   4287  H   LEU A 272      14.562  -0.728  20.530  1.00 16.020          H  
ATOM   4288  HA  LEU A 272      14.064  -1.758  17.778  1.00 15.640          H  
ATOM   4289 1HB  LEU A 272      12.735  -2.468  20.421  1.00 22.040          H  
ATOM   4290 2HB  LEU A 272      12.592  -3.357  18.900  1.00 22.040          H  
ATOM   4291  HG  LEU A 272      15.136  -3.123  20.598  1.00 22.040          H  
ATOM   4292 1HD1 LEU A 272      14.745  -5.460  21.052  1.00 22.040          H  
ATOM   4293 2HD1 LEU A 272      13.384  -4.453  21.595  1.00 22.040          H  
ATOM   4294 3HD1 LEU A 272      13.250  -5.389  20.100  1.00 22.040          H  
ATOM   4295 1HD2 LEU A 272      16.052  -4.811  19.100  1.00 22.040          H  
ATOM   4296 2HD2 LEU A 272      14.594  -4.728  18.139  1.00 22.040          H  
ATOM   4297 3HD2 LEU A 272      15.655  -3.337  18.204  1.00 22.040          H  
ATOM   4298  N   LYS A 273      11.779  -0.841  17.352  1.00 12.850          N  
ATOM   4299  CA  LYS A 273      10.512  -0.187  17.004  1.00 13.090          C  
ATOM   4300  C   LYS A 273       9.409  -1.212  16.713  1.00 12.670          C  
ATOM   4301  O   LYS A 273       8.219  -0.988  16.984  1.00 13.050          O  
ATOM   4302  CB  LYS A 273      10.709   0.719  15.791  1.00 18.230          C  
ATOM   4303  CG  LYS A 273      11.642   1.893  16.034  1.00 18.230          C  
ATOM   4304  CD  LYS A 273      11.784   2.757  14.787  1.00 18.230          C  
ATOM   4305  CE  LYS A 273      12.721   3.934  15.028  1.00 18.230          C  
ATOM   4306  NZ  LYS A 273      12.902   4.762  13.799  1.00 18.230          N  
ATOM   4307  H   LYS A 273      12.211  -1.473  16.695  1.00 15.420          H  
ATOM   4308  HA  LYS A 273      10.187   0.421  17.852  1.00 15.710          H  
ATOM   4309 1HB  LYS A 273      11.114   0.132  14.964  1.00 21.880          H  
ATOM   4310 2HB  LYS A 273       9.743   1.111  15.470  1.00 21.880          H  
ATOM   4311 1HG  LYS A 273      11.252   2.498  16.854  1.00 21.880          H  
ATOM   4312 2HG  LYS A 273      12.625   1.519  16.323  1.00 21.880          H  
ATOM   4313 1HD  LYS A 273      12.178   2.152  13.969  1.00 21.880          H  
ATOM   4314 2HD  LYS A 273      10.806   3.138  14.495  1.00 21.880          H  
ATOM   4315 1HE  LYS A 273      12.311   4.561  15.818  1.00 21.880          H  
ATOM   4316 2HE  LYS A 273      13.694   3.556  15.346  1.00 21.880          H  
ATOM   4317 1HZ  LYS A 273      13.528   5.530  13.997  1.00 21.880          H  
ATOM   4318 2HZ  LYS A 273      13.294   4.192  13.062  1.00 21.880          H  
ATOM   4319 3HZ  LYS A 273      12.008   5.127  13.502  1.00 21.880          H  
ATOM   4320  N   THR A 274       9.810  -2.324  16.113  1.00 12.030          N  
ATOM   4321  CA  THR A 274       8.881  -3.351  15.703  1.00 11.750          C  
ATOM   4322  C   THR A 274       9.385  -4.693  16.215  1.00 10.750          C  
ATOM   4323  O   THR A 274      10.584  -4.860  16.498  1.00 10.170          O  
ATOM   4324  CB  THR A 274       8.736  -3.391  14.156  1.00 16.560          C  
ATOM   4325  OG1 THR A 274       9.948  -3.843  13.577  1.00 16.560          O  
ATOM   4326  CG2 THR A 274       8.479  -1.976  13.605  1.00 16.560          C  
ATOM   4327  H   THR A 274      10.786  -2.460  15.912  1.00 14.440          H  
ATOM   4328  HA  THR A 274       7.911  -3.166  16.152  1.00 14.100          H  
ATOM   4329  HB  THR A 274       7.918  -4.063  13.883  1.00 19.870          H  
ATOM   4330  HG1 THR A 274       9.824  -3.981  12.622  1.00 19.870          H  
ATOM   4331 1HG2 THR A 274       8.389  -2.027  12.522  1.00 19.870          H  
ATOM   4332 2HG2 THR A 274       7.577  -1.559  14.019  1.00 19.870          H  
ATOM   4333 3HG2 THR A 274       9.309  -1.329  13.860  1.00 19.870          H  
ATOM   4334  N   LEU A 275       8.502  -5.691  16.221  1.00 10.700          N  
ATOM   4335  CA  LEU A 275       8.851  -7.042  16.631  1.00  9.940          C  
ATOM   4336  C   LEU A 275       9.953  -7.588  15.737  1.00  9.250          C  
ATOM   4337  O   LEU A 275      10.818  -8.343  16.188  1.00  8.660          O  
ATOM   4338  CB  LEU A 275       7.616  -7.953  16.571  1.00 14.220          C  
ATOM   4339  CG  LEU A 275       7.751  -9.368  17.165  1.00 14.220          C  
ATOM   4340  CD1 LEU A 275       8.067  -9.275  18.659  1.00 14.220          C  
ATOM   4341  CD2 LEU A 275       6.449 -10.125  16.939  1.00 14.220          C  
ATOM   4342  H   LEU A 275       7.529  -5.506  15.965  1.00 12.840          H  
ATOM   4343  HA  LEU A 275       9.224  -6.986  17.647  1.00 11.930          H  
ATOM   4344 1HB  LEU A 275       6.804  -7.453  17.100  1.00 17.060          H  
ATOM   4345 2HB  LEU A 275       7.318  -8.056  15.524  1.00 17.060          H  
ATOM   4346  HG  LEU A 275       8.566  -9.898  16.675  1.00 17.060          H  
ATOM   4347 1HD1 LEU A 275       8.148 -10.259  19.066  1.00 17.060          H  
ATOM   4348 2HD1 LEU A 275       9.002  -8.760  18.827  1.00 17.060          H  
ATOM   4349 3HD1 LEU A 275       7.268  -8.748  19.163  1.00 17.060          H  
ATOM   4350 1HD2 LEU A 275       6.535 -11.130  17.353  1.00 17.060          H  
ATOM   4351 2HD2 LEU A 275       5.634  -9.602  17.429  1.00 17.060          H  
ATOM   4352 3HD2 LEU A 275       6.249 -10.188  15.870  1.00 17.060          H  
ATOM   4353  N   GLU A 276       9.925  -7.174  14.473  1.00  9.520          N  
ATOM   4354  CA  GLU A 276      10.889  -7.551  13.460  1.00  9.160          C  
ATOM   4355  C   GLU A 276      12.298  -7.089  13.804  1.00  8.730          C  
ATOM   4356  O   GLU A 276      13.257  -7.666  13.303  1.00  8.390          O  
ATOM   4357  CB  GLU A 276      10.491  -6.958  12.118  1.00 12.970          C  
ATOM   4358  CG  GLU A 276       9.234  -7.527  11.568  1.00 12.970          C  
ATOM   4359  CD  GLU A 276       8.806  -6.893  10.301  1.00 12.970          C  
ATOM   4360  OE1 GLU A 276       9.471  -6.008   9.819  1.00 12.970          O  
ATOM   4361  OE2 GLU A 276       7.773  -7.281   9.833  1.00 12.970          O  
ATOM   4362  H   GLU A 276       9.152  -6.591  14.182  1.00 11.420          H  
ATOM   4363  HA  GLU A 276      10.888  -8.635  13.373  1.00 10.990          H  
ATOM   4364 1HB  GLU A 276      10.373  -5.891  12.211  1.00 15.560          H  
ATOM   4365 2HB  GLU A 276      11.287  -7.135  11.395  1.00 15.560          H  
ATOM   4366 1HG  GLU A 276       9.378  -8.594  11.400  1.00 15.560          H  
ATOM   4367 2HG  GLU A 276       8.445  -7.410  12.309  1.00 15.560          H  
ATOM   4368  N   GLU A 277      12.441  -6.025  14.610  1.00  8.980          N  
ATOM   4369  CA  GLU A 277      13.768  -5.568  14.980  1.00  8.900          C  
ATOM   4370  C   GLU A 277      14.243  -6.493  16.103  1.00  8.370          C  
ATOM   4371  O   GLU A 277      15.392  -6.931  16.153  1.00  8.240          O  
ATOM   4372  CB  GLU A 277      13.736  -4.112  15.478  1.00 12.490          C  
ATOM   4373  CG  GLU A 277      13.280  -3.048  14.456  1.00 12.490          C  
ATOM   4374  CD  GLU A 277      14.131  -2.944  13.244  1.00 12.490          C  
ATOM   4375  OE1 GLU A 277      15.309  -3.130  13.367  1.00 12.490          O  
ATOM   4376  OE2 GLU A 277      13.617  -2.665  12.195  1.00 12.490          O  
ATOM   4377  H   GLU A 277      11.633  -5.553  15.015  1.00 10.780          H  
ATOM   4378  HA  GLU A 277      14.444  -5.660  14.126  1.00 10.680          H  
ATOM   4379 1HB  GLU A 277      13.073  -4.041  16.340  1.00 14.990          H  
ATOM   4380 2HB  GLU A 277      14.731  -3.826  15.810  1.00 14.990          H  
ATOM   4381 1HG  GLU A 277      12.274  -3.283  14.147  1.00 14.990          H  
ATOM   4382 2HG  GLU A 277      13.259  -2.081  14.953  1.00 14.990          H  
ATOM   4383  N   LEU A 278      13.314  -6.863  16.999  1.00  8.290          N  
ATOM   4384  CA  LEU A 278      13.676  -7.746  18.119  1.00  7.980          C  
ATOM   4385  C   LEU A 278      14.231  -9.047  17.549  1.00  7.370          C  
ATOM   4386  O   LEU A 278      15.294  -9.537  17.969  1.00  7.260          O  
ATOM   4387  CB  LEU A 278      12.446  -8.094  18.995  1.00 11.300          C  
ATOM   4388  CG  LEU A 278      12.691  -9.012  20.254  1.00 11.300          C  
ATOM   4389  CD1 LEU A 278      13.606  -8.320  21.267  1.00 11.300          C  
ATOM   4390  CD2 LEU A 278      11.358  -9.378  20.887  1.00 11.300          C  
ATOM   4391  H   LEU A 278      12.380  -6.443  16.922  1.00  9.950          H  
ATOM   4392  HA  LEU A 278      14.441  -7.259  18.713  1.00  9.580          H  
ATOM   4393 1HB  LEU A 278      11.976  -7.175  19.321  1.00 13.560          H  
ATOM   4394 2HB  LEU A 278      11.735  -8.623  18.379  1.00 13.560          H  
ATOM   4395  HG  LEU A 278      13.182  -9.915  19.936  1.00 13.560          H  
ATOM   4396 1HD1 LEU A 278      13.761  -8.981  22.119  1.00 13.560          H  
ATOM   4397 2HD1 LEU A 278      14.568  -8.088  20.820  1.00 13.560          H  
ATOM   4398 3HD1 LEU A 278      13.134  -7.410  21.612  1.00 13.560          H  
ATOM   4399 1HD2 LEU A 278      11.531 -10.035  21.742  1.00 13.560          H  
ATOM   4400 2HD2 LEU A 278      10.847  -8.476  21.218  1.00 13.560          H  
ATOM   4401 3HD2 LEU A 278      10.745  -9.892  20.159  1.00 13.560          H  
ATOM   4402  N   CYS A 279      13.537  -9.519  16.500  1.00  7.250          N  
ATOM   4403  CA  CYS A 279      13.798 -10.759  15.769  1.00  6.990          C  
ATOM   4404  C   CYS A 279      15.201 -10.865  15.173  1.00  6.710          C  
ATOM   4405  O   CYS A 279      15.625 -11.968  14.802  1.00  6.600          O  
ATOM   4406  CB  CYS A 279      12.806 -10.923  14.614  1.00  9.890          C  
ATOM   4407  SG  CYS A 279      11.083 -11.176  15.093  1.00  9.890          S  
ATOM   4408  H   CYS A 279      12.700  -8.986  16.247  1.00  8.700          H  
ATOM   4409  HA  CYS A 279      13.655 -11.589  16.460  1.00  8.390          H  
ATOM   4410 1HB  CYS A 279      12.855 -10.045  13.985  1.00 11.870          H  
ATOM   4411 2HB  CYS A 279      13.104 -11.764  13.999  1.00 11.870          H  
ATOM   4412  HG  CYS A 279      10.895  -9.959  15.643  1.00 11.870          H  
ATOM   4413  N   ASP A 280      15.961  -9.748  15.099  1.00  6.890          N  
ATOM   4414  CA  ASP A 280      17.317  -9.824  14.562  1.00  6.960          C  
ATOM   4415  C   ASP A 280      18.127 -10.790  15.406  1.00  6.690          C  
ATOM   4416  O   ASP A 280      19.064 -11.424  14.912  1.00  7.070          O  
ATOM   4417  CB  ASP A 280      18.028  -8.465  14.497  1.00  9.720          C  
ATOM   4418  CG  ASP A 280      17.562  -7.525  13.367  1.00  9.720          C  
ATOM   4419  OD1 ASP A 280      16.886  -7.952  12.474  1.00  9.720          O  
ATOM   4420  OD2 ASP A 280      17.938  -6.360  13.405  1.00  9.720          O  
ATOM   4421  H   ASP A 280      15.602  -8.845  15.426  1.00  8.270          H  
ATOM   4422  HA  ASP A 280      17.264 -10.220  13.549  1.00  8.350          H  
ATOM   4423 1HB  ASP A 280      17.889  -7.949  15.455  1.00 11.660          H  
ATOM   4424 2HB  ASP A 280      19.087  -8.629  14.367  1.00 11.660          H  
ATOM   4425  N   THR A 281      17.793 -10.894  16.696  1.00  6.310          N  
ATOM   4426  CA  THR A 281      18.451 -11.868  17.530  1.00  6.300          C  
ATOM   4427  C   THR A 281      17.899 -13.200  17.046  1.00  5.670          C  
ATOM   4428  O   THR A 281      16.694 -13.454  17.164  1.00  5.490          O  
ATOM   4429  CB  THR A 281      18.086 -11.653  19.011  1.00  8.820          C  
ATOM   4430  OG1 THR A 281      18.515 -10.339  19.436  1.00  8.820          O  
ATOM   4431  CG2 THR A 281      18.662 -12.744  19.887  1.00  8.820          C  
ATOM   4432  H   THR A 281      17.045 -10.320  17.093  1.00  7.570          H  
ATOM   4433  HA  THR A 281      19.532 -11.837  17.382  1.00  7.560          H  
ATOM   4434  HB  THR A 281      17.028 -11.685  19.090  1.00 10.590          H  
ATOM   4435  HG1 THR A 281      17.881  -9.693  19.078  1.00 10.590          H  
ATOM   4436 1HG2 THR A 281      18.360 -12.568  20.918  1.00 10.590          H  
ATOM   4437 2HG2 THR A 281      18.287 -13.685  19.575  1.00 10.590          H  
ATOM   4438 3HG2 THR A 281      19.730 -12.767  19.816  1.00 10.590          H  
ATOM   4439  N   GLU A 282      18.764 -14.114  16.606  1.00  5.650          N  
ATOM   4440  CA  GLU A 282      18.262 -15.373  16.053  1.00  5.470          C  
ATOM   4441  C   GLU A 282      17.446 -16.173  17.053  1.00  5.120          C  
ATOM   4442  O   GLU A 282      16.518 -16.899  16.680  1.00  5.020          O  
ATOM   4443  CB  GLU A 282      19.431 -16.212  15.543  1.00  7.730          C  
ATOM   4444  CG  GLU A 282      20.381 -16.747  16.618  1.00  7.730          C  
ATOM   4445  CD  GLU A 282      21.545 -17.385  15.998  1.00  7.730          C  
ATOM   4446  OE1 GLU A 282      22.458 -16.666  15.673  1.00  7.730          O  
ATOM   4447  OE2 GLU A 282      21.547 -18.583  15.843  1.00  7.730          O  
ATOM   4448  H   GLU A 282      19.750 -13.890  16.555  1.00  6.780          H  
ATOM   4449  HA  GLU A 282      17.615 -15.136  15.207  1.00  6.560          H  
ATOM   4450 1HB  GLU A 282      19.045 -17.068  14.991  1.00  9.280          H  
ATOM   4451 2HB  GLU A 282      20.023 -15.618  14.845  1.00  9.280          H  
ATOM   4452 1HG  GLU A 282      20.713 -15.939  17.270  1.00  9.280          H  
ATOM   4453 2HG  GLU A 282      19.865 -17.488  17.227  1.00  9.280          H  
ATOM   4454  N   TYR A 283      17.744 -15.978  18.327  1.00  5.010          N  
ATOM   4455  CA  TYR A 283      17.049 -16.667  19.373  1.00  4.750          C  
ATOM   4456  C   TYR A 283      15.682 -16.087  19.646  1.00  4.430          C  
ATOM   4457  O   TYR A 283      14.810 -16.801  20.149  1.00  4.180          O  
ATOM   4458  CB  TYR A 283      17.862 -16.642  20.631  1.00  6.750          C  
ATOM   4459  CG  TYR A 283      19.134 -17.370  20.485  1.00  6.750          C  
ATOM   4460  CD1 TYR A 283      20.317 -16.689  20.649  1.00  6.750          C  
ATOM   4461  CD2 TYR A 283      19.134 -18.723  20.174  1.00  6.750          C  
ATOM   4462  CE1 TYR A 283      21.495 -17.358  20.542  1.00  6.750          C  
ATOM   4463  CE2 TYR A 283      20.319 -19.390  20.056  1.00  6.750          C  
ATOM   4464  CZ  TYR A 283      21.499 -18.726  20.246  1.00  6.750          C  
ATOM   4465  OH  TYR A 283      22.690 -19.431  20.154  1.00  6.750          O  
ATOM   4466  H   TYR A 283      18.538 -15.393  18.561  1.00  6.010          H  
ATOM   4467  HA  TYR A 283      16.905 -17.699  19.059  1.00  5.700          H  
ATOM   4468 1HB  TYR A 283      18.074 -15.620  20.929  1.00  8.100          H  
ATOM   4469 2HB  TYR A 283      17.290 -17.100  21.421  1.00  8.100          H  
ATOM   4470  HD1 TYR A 283      20.317 -15.626  20.890  1.00  8.100          H  
ATOM   4471  HD2 TYR A 283      18.199 -19.262  20.039  1.00  8.100          H  
ATOM   4472  HE1 TYR A 283      22.431 -16.823  20.699  1.00  8.100          H  
ATOM   4473  HE2 TYR A 283      20.327 -20.449  19.831  1.00  8.100          H  
ATOM   4474  HH  TYR A 283      23.455 -18.827  20.290  1.00  8.100          H  
ATOM   4475  N   PHE A 284      15.482 -14.792  19.387  1.00  4.440          N  
ATOM   4476  CA  PHE A 284      14.184 -14.216  19.634  1.00  4.170          C  
ATOM   4477  C   PHE A 284      13.306 -14.641  18.486  1.00  4.080          C  
ATOM   4478  O   PHE A 284      12.138 -14.940  18.691  1.00  3.830          O  
ATOM   4479  CB  PHE A 284      14.229 -12.708  19.851  1.00  5.950          C  
ATOM   4480  CG  PHE A 284      14.866 -12.278  21.226  1.00  5.950          C  
ATOM   4481  CD1 PHE A 284      14.768 -13.054  22.414  1.00  5.950          C  
ATOM   4482  CD2 PHE A 284      15.570 -11.099  21.317  1.00  5.950          C  
ATOM   4483  CE1 PHE A 284      15.356 -12.625  23.588  1.00  5.950          C  
ATOM   4484  CE2 PHE A 284      16.160 -10.689  22.498  1.00  5.950          C  
ATOM   4485  CZ  PHE A 284      16.051 -11.448  23.626  1.00  5.950          C  
ATOM   4486  H   PHE A 284      16.196 -14.214  18.952  1.00  5.330          H  
ATOM   4487  HA  PHE A 284      13.762 -14.663  20.521  1.00  5.000          H  
ATOM   4488 1HB  PHE A 284      14.782 -12.235  19.040  1.00  7.140          H  
ATOM   4489 2HB  PHE A 284      13.212 -12.318  19.813  1.00  7.140          H  
ATOM   4490  HD1 PHE A 284      14.229 -13.995  22.435  1.00  7.140          H  
ATOM   4491  HD2 PHE A 284      15.665 -10.470  20.430  1.00  7.140          H  
ATOM   4492  HE1 PHE A 284      15.269 -13.229  24.491  1.00  7.140          H  
ATOM   4493  HE2 PHE A 284      16.715  -9.745  22.528  1.00  7.140          H  
ATOM   4494  HZ  PHE A 284      16.518 -11.111  24.552  1.00  7.140          H  
ATOM   4495  N   THR A 285      13.875 -14.765  17.283  1.00  4.310          N  
ATOM   4496  CA  THR A 285      13.057 -15.266  16.189  1.00  4.300          C  
ATOM   4497  C   THR A 285      12.543 -16.664  16.547  1.00  4.130          C  
ATOM   4498  O   THR A 285      11.350 -16.943  16.407  1.00  3.990          O  
ATOM   4499  CB  THR A 285      13.798 -15.317  14.827  1.00  6.020          C  
ATOM   4500  OG1 THR A 285      14.139 -13.992  14.372  1.00  6.020          O  
ATOM   4501  CG2 THR A 285      12.895 -15.969  13.780  1.00  6.020          C  
ATOM   4502  H   THR A 285      14.851 -14.482  17.139  1.00  5.170          H  
ATOM   4503  HA  THR A 285      12.194 -14.606  16.072  1.00  5.160          H  
ATOM   4504  HB  THR A 285      14.715 -15.902  14.932  1.00  7.230          H  
ATOM   4505  HG1 THR A 285      14.856 -13.554  14.892  1.00  7.230          H  
ATOM   4506 1HG2 THR A 285      13.423 -16.002  12.830  1.00  7.230          H  
ATOM   4507 2HG2 THR A 285      12.634 -16.986  14.074  1.00  7.230          H  
ATOM   4508 3HG2 THR A 285      11.986 -15.380  13.672  1.00  7.230          H  
ATOM   4509  N   GLN A 286      13.437 -17.544  17.037  1.00  4.160          N  
ATOM   4510  CA  GLN A 286      13.012 -18.892  17.415  1.00  4.040          C  
ATOM   4511  C   GLN A 286      12.044 -18.901  18.609  1.00  3.730          C  
ATOM   4512  O   GLN A 286      11.103 -19.707  18.639  1.00  3.560          O  
ATOM   4513  CB  GLN A 286      14.238 -19.757  17.722  1.00  5.700          C  
ATOM   4514  CG  GLN A 286      15.096 -20.061  16.510  1.00  5.700          C  
ATOM   4515  CD  GLN A 286      14.367 -20.914  15.506  1.00  5.700          C  
ATOM   4516  OE1 GLN A 286      13.821 -21.966  15.852  1.00  5.700          O  
ATOM   4517  NE2 GLN A 286      14.338 -20.473  14.258  1.00  5.700          N  
ATOM   4518  H   GLN A 286      14.424 -17.277  17.098  1.00  4.990          H  
ATOM   4519  HA  GLN A 286      12.493 -19.333  16.568  1.00  4.850          H  
ATOM   4520 1HB  GLN A 286      14.857 -19.264  18.468  1.00  6.840          H  
ATOM   4521 2HB  GLN A 286      13.914 -20.705  18.137  1.00  6.840          H  
ATOM   4522 1HG  GLN A 286      15.367 -19.126  16.024  1.00  6.840          H  
ATOM   4523 2HG  GLN A 286      15.991 -20.583  16.826  1.00  6.840          H  
ATOM   4524 1HE2 GLN A 286      13.863 -21.001  13.551  1.00  6.840          H  
ATOM   4525 2HE2 GLN A 286      14.789 -19.612  14.019  1.00  6.840          H  
ATOM   4526  N   THR A 287      12.238 -17.999  19.575  1.00  3.670          N  
ATOM   4527  CA  THR A 287      11.357 -17.903  20.735  1.00  3.420          C  
ATOM   4528  C   THR A 287       9.956 -17.498  20.303  1.00  3.260          C  
ATOM   4529  O   THR A 287       8.961 -18.067  20.765  1.00  3.060          O  
ATOM   4530  CB  THR A 287      11.882 -16.865  21.736  1.00  4.890          C  
ATOM   4531  OG1 THR A 287      13.172 -17.254  22.186  1.00  4.890          O  
ATOM   4532  CG2 THR A 287      10.970 -16.792  22.919  1.00  4.890          C  
ATOM   4533  H   THR A 287      13.061 -17.396  19.540  1.00  4.400          H  
ATOM   4534  HA  THR A 287      11.309 -18.872  21.226  1.00  4.100          H  
ATOM   4535  HB  THR A 287      11.943 -15.893  21.262  1.00  5.870          H  
ATOM   4536  HG1 THR A 287      13.818 -17.156  21.462  1.00  5.870          H  
ATOM   4537 1HG2 THR A 287      11.376 -16.081  23.598  1.00  5.870          H  
ATOM   4538 2HG2 THR A 287       9.966 -16.481  22.625  1.00  5.870          H  
ATOM   4539 3HG2 THR A 287      10.921 -17.761  23.387  1.00  5.870          H  
ATOM   4540  N   LEU A 288       9.882 -16.489  19.442  1.00  3.390          N  
ATOM   4541  CA  LEU A 288       8.629 -15.987  18.933  1.00  3.300          C  
ATOM   4542  C   LEU A 288       7.949 -17.050  18.089  1.00  3.230          C  
ATOM   4543  O   LEU A 288       6.718 -17.174  18.131  1.00  3.070          O  
ATOM   4544  CB  LEU A 288       8.900 -14.712  18.146  1.00  4.660          C  
ATOM   4545  CG  LEU A 288       9.376 -13.494  19.007  1.00  4.660          C  
ATOM   4546  CD1 LEU A 288       9.864 -12.432  18.080  1.00  4.660          C  
ATOM   4547  CD2 LEU A 288       8.234 -12.962  19.882  1.00  4.660          C  
ATOM   4548  H   LEU A 288      10.746 -16.040  19.134  1.00  4.070          H  
ATOM   4549  HA  LEU A 288       7.978 -15.771  19.770  1.00  3.960          H  
ATOM   4550 1HB  LEU A 288       9.680 -14.923  17.409  1.00  5.590          H  
ATOM   4551 2HB  LEU A 288       7.996 -14.419  17.616  1.00  5.590          H  
ATOM   4552  HG  LEU A 288      10.197 -13.796  19.648  1.00  5.590          H  
ATOM   4553 1HD1 LEU A 288      10.221 -11.582  18.641  1.00  5.590          H  
ATOM   4554 2HD1 LEU A 288      10.682 -12.837  17.489  1.00  5.590          H  
ATOM   4555 3HD1 LEU A 288       9.058 -12.126  17.426  1.00  5.590          H  
ATOM   4556 1HD2 LEU A 288       8.595 -12.115  20.463  1.00  5.590          H  
ATOM   4557 2HD2 LEU A 288       7.406 -12.646  19.250  1.00  5.590          H  
ATOM   4558 3HD2 LEU A 288       7.892 -13.720  20.560  1.00  5.590          H  
ATOM   4559  N   ALA A 289       8.734 -17.821  17.315  1.00  3.370          N  
ATOM   4560  CA  ALA A 289       8.168 -18.905  16.534  1.00  3.330          C  
ATOM   4561  C   ALA A 289       7.510 -19.902  17.474  1.00  3.070          C  
ATOM   4562  O   ALA A 289       6.369 -20.293  17.245  1.00  2.930          O  
ATOM   4563  CB  ALA A 289       9.235 -19.588  15.700  1.00  4.680          C  
ATOM   4564  H   ALA A 289       9.737 -17.627  17.243  1.00  4.040          H  
ATOM   4565  HA  ALA A 289       7.407 -18.493  15.874  1.00  4.000          H  
ATOM   4566 1HB  ALA A 289       8.783 -20.390  15.116  1.00  5.610          H  
ATOM   4567 2HB  ALA A 289       9.693 -18.859  15.032  1.00  5.610          H  
ATOM   4568 3HB  ALA A 289       9.995 -20.004  16.352  1.00  5.610          H  
ATOM   4569  N   GLN A 290       8.161 -20.194  18.609  1.00  3.010          N  
ATOM   4570  CA  GLN A 290       7.593 -21.102  19.591  1.00  2.790          C  
ATOM   4571  C   GLN A 290       6.280 -20.578  20.148  1.00  2.590          C  
ATOM   4572  O   GLN A 290       5.336 -21.354  20.302  1.00  2.420          O  
ATOM   4573  CB  GLN A 290       8.610 -21.342  20.707  1.00  3.990          C  
ATOM   4574  CG  GLN A 290       8.197 -22.278  21.840  1.00  3.990          C  
ATOM   4575  CD  GLN A 290       7.914 -23.666  21.440  1.00  3.990          C  
ATOM   4576  OE1 GLN A 290       8.362 -24.168  20.399  1.00  3.990          O  
ATOM   4577  NE2 GLN A 290       7.159 -24.310  22.312  1.00  3.990          N  
ATOM   4578  H   GLN A 290       9.120 -19.854  18.729  1.00  3.610          H  
ATOM   4579  HA  GLN A 290       7.396 -22.050  19.100  1.00  3.350          H  
ATOM   4580 1HB  GLN A 290       9.509 -21.712  20.249  1.00  4.790          H  
ATOM   4581 2HB  GLN A 290       8.861 -20.405  21.168  1.00  4.790          H  
ATOM   4582 1HG  GLN A 290       8.993 -22.301  22.581  1.00  4.790          H  
ATOM   4583 2HG  GLN A 290       7.286 -21.894  22.299  1.00  4.790          H  
ATOM   4584 1HE2 GLN A 290       6.872 -25.288  22.192  1.00  4.790          H  
ATOM   4585 2HE2 GLN A 290       6.863 -23.825  23.152  1.00  4.790          H  
ATOM   4586  N   LEU A 291       6.191 -19.277  20.420  1.00  2.630          N  
ATOM   4587  CA  LEU A 291       4.932 -18.733  20.914  1.00  2.480          C  
ATOM   4588  C   LEU A 291       3.828 -18.868  19.852  1.00  2.450          C  
ATOM   4589  O   LEU A 291       2.683 -19.213  20.179  1.00  2.280          O  
ATOM   4590  CB  LEU A 291       5.133 -17.275  21.358  1.00  3.530          C  
ATOM   4591  CG  LEU A 291       6.028 -17.088  22.639  1.00  3.530          C  
ATOM   4592  CD1 LEU A 291       6.350 -15.611  22.841  1.00  3.530          C  
ATOM   4593  CD2 LEU A 291       5.302 -17.642  23.897  1.00  3.530          C  
ATOM   4594  H   LEU A 291       7.035 -18.698  20.337  1.00  3.160          H  
ATOM   4595  HA  LEU A 291       4.619 -19.315  21.762  1.00  2.980          H  
ATOM   4596 1HB  LEU A 291       5.606 -16.732  20.539  1.00  4.240          H  
ATOM   4597 2HB  LEU A 291       4.159 -16.829  21.551  1.00  4.240          H  
ATOM   4598  HG  LEU A 291       6.962 -17.615  22.490  1.00  4.240          H  
ATOM   4599 1HD1 LEU A 291       6.989 -15.493  23.716  1.00  4.240          H  
ATOM   4600 2HD1 LEU A 291       6.866 -15.237  21.970  1.00  4.240          H  
ATOM   4601 3HD1 LEU A 291       5.428 -15.048  22.988  1.00  4.240          H  
ATOM   4602 1HD2 LEU A 291       5.939 -17.505  24.758  1.00  4.240          H  
ATOM   4603 2HD2 LEU A 291       4.367 -17.101  24.050  1.00  4.240          H  
ATOM   4604 3HD2 LEU A 291       5.091 -18.695  23.793  1.00  4.240          H  
ATOM   4605  N   SER A 292       4.183 -18.634  18.580  1.00  2.620          N  
ATOM   4606  CA  SER A 292       3.259 -18.792  17.453  1.00  2.650          C  
ATOM   4607  C   SER A 292       2.800 -20.249  17.331  1.00  2.530          C  
ATOM   4608  O   SER A 292       1.616 -20.528  17.087  1.00  2.440          O  
ATOM   4609  CB  SER A 292       3.905 -18.336  16.159  1.00  3.700          C  
ATOM   4610  OG  SER A 292       3.022 -18.474  15.080  1.00  3.700          O  
ATOM   4611  H   SER A 292       5.131 -18.286  18.393  1.00  3.140          H  
ATOM   4612  HA  SER A 292       2.381 -18.171  17.636  1.00  3.180          H  
ATOM   4613 1HB  SER A 292       4.216 -17.297  16.256  1.00  4.440          H  
ATOM   4614 2HB  SER A 292       4.793 -18.921  15.969  1.00  4.440          H  
ATOM   4615  HG  SER A 292       3.497 -18.158  14.310  1.00  4.440          H  
ATOM   4616  N   HIS A 293       3.747 -21.187  17.502  1.00  2.530          N  
ATOM   4617  CA  HIS A 293       3.472 -22.612  17.400  1.00  2.440          C  
ATOM   4618  C   HIS A 293       2.442 -22.996  18.446  1.00  2.170          C  
ATOM   4619  O   HIS A 293       1.522 -23.757  18.156  1.00  2.040          O  
ATOM   4620  CB  HIS A 293       4.736 -23.451  17.658  1.00  3.450          C  
ATOM   4621  CG  HIS A 293       5.829 -23.319  16.633  1.00  3.450          C  
ATOM   4622  ND1 HIS A 293       7.106 -23.801  16.853  1.00  3.450          N  
ATOM   4623  CD2 HIS A 293       5.851 -22.752  15.403  1.00  3.450          C  
ATOM   4624  CE1 HIS A 293       7.861 -23.536  15.804  1.00  3.450          C  
ATOM   4625  NE2 HIS A 293       7.127 -22.903  14.908  1.00  3.450          N  
ATOM   4626  H   HIS A 293       4.707 -20.872  17.647  1.00  3.040          H  
ATOM   4627  HA  HIS A 293       3.076 -22.852  16.416  1.00  2.930          H  
ATOM   4628 1HB  HIS A 293       5.152 -23.187  18.623  1.00  4.140          H  
ATOM   4629 2HB  HIS A 293       4.459 -24.501  17.710  1.00  4.140          H  
ATOM   4630  HD1 HIS A 293       7.470 -24.142  17.728  1.00  4.140          H  
ATOM   4631  HD2 HIS A 293       5.093 -22.240  14.811  1.00  4.140          H  
ATOM   4632  HE1 HIS A 293       8.908 -23.836  15.787  1.00  4.140          H  
ATOM   4633  N   ILE A 294       2.567 -22.427  19.647  1.00  2.110          N  
ATOM   4634  CA  ILE A 294       1.629 -22.697  20.724  1.00  1.900          C  
ATOM   4635  C   ILE A 294       0.242 -22.210  20.360  1.00  1.840          C  
ATOM   4636  O   ILE A 294      -0.738 -22.939  20.551  1.00  1.700          O  
ATOM   4637  CB  ILE A 294       2.077 -22.026  22.025  1.00  2.740          C  
ATOM   4638  CG1 ILE A 294       3.354 -22.683  22.499  1.00  2.740          C  
ATOM   4639  CG2 ILE A 294       0.978 -22.191  23.073  1.00  2.740          C  
ATOM   4640  CD1 ILE A 294       4.087 -21.917  23.561  1.00  2.740          C  
ATOM   4641  H   ILE A 294       3.394 -21.844  19.818  1.00  2.530          H  
ATOM   4642  HA  ILE A 294       1.578 -23.763  20.884  1.00  2.280          H  
ATOM   4643  HB  ILE A 294       2.281 -20.975  21.858  1.00  3.290          H  
ATOM   4644 1HG1 ILE A 294       3.108 -23.660  22.884  1.00  3.290          H  
ATOM   4645 2HG1 ILE A 294       4.016 -22.814  21.657  1.00  3.290          H  
ATOM   4646 1HG2 ILE A 294       1.275 -21.755  23.989  1.00  3.290          H  
ATOM   4647 2HG2 ILE A 294       0.050 -21.717  22.754  1.00  3.290          H  
ATOM   4648 3HG2 ILE A 294       0.810 -23.242  23.228  1.00  3.290          H  
ATOM   4649 1HD1 ILE A 294       4.974 -22.447  23.802  1.00  3.290          H  
ATOM   4650 2HD1 ILE A 294       4.358 -20.953  23.188  1.00  3.290          H  
ATOM   4651 3HD1 ILE A 294       3.477 -21.802  24.447  1.00  3.290          H  
ATOM   4652  N   GLU A 295       0.133 -20.979  19.846  1.00  1.990          N  
ATOM   4653  CA  GLU A 295      -1.189 -20.480  19.499  1.00  1.980          C  
ATOM   4654  C   GLU A 295      -1.841 -21.378  18.458  1.00  1.960          C  
ATOM   4655  O   GLU A 295      -3.045 -21.630  18.516  1.00  1.870          O  
ATOM   4656  CB  GLU A 295      -1.147 -19.062  18.924  1.00  2.780          C  
ATOM   4657  CG  GLU A 295      -0.769 -17.971  19.886  1.00  2.780          C  
ATOM   4658  CD  GLU A 295      -0.986 -16.603  19.275  1.00  2.780          C  
ATOM   4659  OE1 GLU A 295      -1.236 -16.548  18.096  1.00  2.780          O  
ATOM   4660  OE2 GLU A 295      -0.922 -15.633  19.994  1.00  2.780          O  
ATOM   4661  H   GLU A 295       0.969 -20.389  19.747  1.00  2.390          H  
ATOM   4662  HA  GLU A 295      -1.808 -20.479  20.394  1.00  2.380          H  
ATOM   4663 1HB  GLU A 295      -0.423 -19.036  18.108  1.00  3.330          H  
ATOM   4664 2HB  GLU A 295      -2.120 -18.818  18.504  1.00  3.330          H  
ATOM   4665 1HG  GLU A 295      -1.342 -18.080  20.794  1.00  3.330          H  
ATOM   4666 2HG  GLU A 295       0.282 -18.084  20.142  1.00  3.330          H  
ATOM   4667  N   HIS A 296      -1.040 -21.883  17.518  1.00  2.090          N  
ATOM   4668  CA  HIS A 296      -1.542 -22.770  16.486  1.00  2.120          C  
ATOM   4669  C   HIS A 296      -1.994 -24.106  17.101  1.00  1.930          C  
ATOM   4670  O   HIS A 296      -3.149 -24.515  16.954  1.00  1.920          O  
ATOM   4671  CB  HIS A 296      -0.454 -22.990  15.425  1.00  2.960          C  
ATOM   4672  CG  HIS A 296      -0.868 -23.764  14.211  1.00  2.960          C  
ATOM   4673  ND1 HIS A 296      -1.718 -23.239  13.256  1.00  2.960          N  
ATOM   4674  CD2 HIS A 296      -0.527 -25.001  13.768  1.00  2.960          C  
ATOM   4675  CE1 HIS A 296      -1.885 -24.117  12.285  1.00  2.960          C  
ATOM   4676  NE2 HIS A 296      -1.172 -25.190  12.565  1.00  2.960          N  
ATOM   4677  H   HIS A 296      -0.061 -21.576  17.490  1.00  2.510          H  
ATOM   4678  HA  HIS A 296      -2.399 -22.312  16.000  1.00  2.540          H  
ATOM   4679 1HB  HIS A 296      -0.074 -22.019  15.100  1.00  3.550          H  
ATOM   4680 2HB  HIS A 296       0.382 -23.514  15.879  1.00  3.550          H  
ATOM   4681  HD2 HIS A 296       0.144 -25.706  14.266  1.00  3.550          H  
ATOM   4682  HE1 HIS A 296      -2.502 -23.977  11.397  1.00  3.550          H  
ATOM   4683  HE2 HIS A 296      -1.112 -26.011  11.978  1.00  3.550          H  
ATOM   4684  N   MET A 297      -1.131 -24.755  17.884  1.00  1.810          N  
ATOM   4685  CA  MET A 297      -1.442 -26.072  18.446  1.00  1.630          C  
ATOM   4686  C   MET A 297      -2.708 -26.090  19.287  1.00  1.470          C  
ATOM   4687  O   MET A 297      -3.500 -27.030  19.203  1.00  1.440          O  
ATOM   4688  CB  MET A 297      -0.274 -26.562  19.303  1.00  2.350          C  
ATOM   4689  CG  MET A 297       0.970 -26.987  18.516  1.00  2.350          C  
ATOM   4690  SD  MET A 297       2.264 -27.738  19.544  1.00  2.350          S  
ATOM   4691  CE  MET A 297       2.928 -26.315  20.433  1.00  2.350          C  
ATOM   4692  H   MET A 297      -0.209 -24.345  18.042  1.00  2.170          H  
ATOM   4693  HA  MET A 297      -1.588 -26.766  17.621  1.00  1.960          H  
ATOM   4694 1HB  MET A 297       0.017 -25.758  19.977  1.00  2.820          H  
ATOM   4695 2HB  MET A 297      -0.601 -27.401  19.919  1.00  2.820          H  
ATOM   4696 1HG  MET A 297       0.672 -27.719  17.762  1.00  2.820          H  
ATOM   4697 2HG  MET A 297       1.394 -26.144  17.995  1.00  2.820          H  
ATOM   4698 1HE  MET A 297       3.753 -26.636  21.063  1.00  2.820          H  
ATOM   4699 2HE  MET A 297       3.291 -25.575  19.725  1.00  2.820          H  
ATOM   4700 3HE  MET A 297       2.156 -25.888  21.051  1.00  2.820          H  
ATOM   4701  N   PHE A 298      -2.953 -25.030  20.042  1.00  1.450          N  
ATOM   4702  CA  PHE A 298      -4.117 -24.999  20.905  1.00  1.390          C  
ATOM   4703  C   PHE A 298      -5.248 -24.090  20.375  1.00  1.530          C  
ATOM   4704  O   PHE A 298      -6.105 -23.645  21.142  1.00  1.580          O  
ATOM   4705  CB  PHE A 298      -3.652 -24.587  22.297  1.00  1.970          C  
ATOM   4706  CG  PHE A 298      -2.609 -25.575  22.853  1.00  1.970          C  
ATOM   4707  CD1 PHE A 298      -1.276 -25.237  22.837  1.00  1.970          C  
ATOM   4708  CD2 PHE A 298      -2.955 -26.823  23.345  1.00  1.970          C  
ATOM   4709  CE1 PHE A 298      -0.307 -26.092  23.295  1.00  1.970          C  
ATOM   4710  CE2 PHE A 298      -1.992 -27.690  23.814  1.00  1.970          C  
ATOM   4711  CZ  PHE A 298      -0.662 -27.319  23.786  1.00  1.970          C  
ATOM   4712  H   PHE A 298      -2.268 -24.267  20.084  1.00  1.740          H  
ATOM   4713  HA  PHE A 298      -4.513 -26.010  20.976  1.00  1.670          H  
ATOM   4714 1HB  PHE A 298      -3.201 -23.592  22.248  1.00  2.360          H  
ATOM   4715 2HB  PHE A 298      -4.493 -24.542  22.976  1.00  2.360          H  
ATOM   4716  HD1 PHE A 298      -1.002 -24.273  22.447  1.00  2.360          H  
ATOM   4717  HD2 PHE A 298      -3.987 -27.119  23.352  1.00  2.360          H  
ATOM   4718  HE1 PHE A 298       0.739 -25.794  23.264  1.00  2.360          H  
ATOM   4719  HE2 PHE A 298      -2.282 -28.666  24.196  1.00  2.360          H  
ATOM   4720  HZ  PHE A 298       0.101 -28.000  24.147  1.00  2.360          H  
ATOM   4721  N   ARG A 299      -5.228 -23.798  19.059  1.00  1.750          N  
ATOM   4722  CA  ARG A 299      -6.221 -22.933  18.395  1.00  1.940          C  
ATOM   4723  C   ARG A 299      -7.681 -23.390  18.413  1.00  1.980          C  
ATOM   4724  O   ARG A 299      -8.583 -22.547  18.365  1.00  2.350          O  
ATOM   4725  CB  ARG A 299      -5.845 -22.756  16.915  1.00  2.640          C  
ATOM   4726  CG  ARG A 299      -5.954 -24.032  16.007  1.00  2.640          C  
ATOM   4727  CD  ARG A 299      -5.250 -23.826  14.679  1.00  2.640          C  
ATOM   4728  NE  ARG A 299      -5.294 -25.007  13.784  1.00  2.640          N  
ATOM   4729  CZ  ARG A 299      -4.500 -26.099  13.874  1.00  2.640          C  
ATOM   4730  NH1 ARG A 299      -3.632 -26.230  14.848  1.00  2.640          N  
ATOM   4731  NH2 ARG A 299      -4.621 -27.025  12.950  1.00  2.640          N  
ATOM   4732  H   ARG A 299      -4.468 -24.164  18.479  1.00  2.100          H  
ATOM   4733  HA  ARG A 299      -6.163 -21.958  18.873  1.00  2.330          H  
ATOM   4734 1HB  ARG A 299      -6.484 -21.993  16.478  1.00  3.170          H  
ATOM   4735 2HB  ARG A 299      -4.823 -22.395  16.847  1.00  3.170          H  
ATOM   4736 1HG  ARG A 299      -5.535 -24.893  16.514  1.00  3.170          H  
ATOM   4737 2HG  ARG A 299      -7.002 -24.225  15.782  1.00  3.170          H  
ATOM   4738 1HD  ARG A 299      -5.734 -23.001  14.158  1.00  3.170          H  
ATOM   4739 2HD  ARG A 299      -4.213 -23.564  14.843  1.00  3.170          H  
ATOM   4740  HE  ARG A 299      -5.929 -24.997  12.967  1.00  3.170          H  
ATOM   4741 1HH1 ARG A 299      -3.555 -25.487  15.559  1.00  3.170          H  
ATOM   4742 2HH1 ARG A 299      -3.047 -27.049  14.903  1.00  3.170          H  
ATOM   4743 1HH2 ARG A 299      -5.301 -26.852  12.188  1.00  3.170          H  
ATOM   4744 2HH2 ARG A 299      -4.053 -27.852  12.965  1.00  3.170          H  
ATOM   4745  N   GLY A 300      -7.939 -24.698  18.448  1.00  1.870          N  
ATOM   4746  CA  GLY A 300      -9.312 -25.190  18.383  1.00  2.070          C  
ATOM   4747  C   GLY A 300      -9.974 -25.526  19.717  1.00  2.020          C  
ATOM   4748  O   GLY A 300      -9.511 -25.144  20.792  1.00  2.300          O  
ATOM   4749  H   GLY A 300      -7.177 -25.363  18.481  1.00  2.240          H  
ATOM   4750 1HA  GLY A 300      -9.921 -24.449  17.864  1.00  2.480          H  
ATOM   4751 2HA  GLY A 300      -9.329 -26.077  17.750  1.00  2.480          H  
ATOM   4752  N   ASP A 301     -11.090 -26.251  19.601  1.00  1.960          N  
ATOM   4753  CA  ASP A 301     -11.938 -26.714  20.706  1.00  1.990          C  
ATOM   4754  C   ASP A 301     -11.217 -27.731  21.570  1.00  1.750          C  
ATOM   4755  O   ASP A 301     -10.254 -28.365  21.121  1.00  1.630          O  
ATOM   4756  CB  ASP A 301     -13.230 -27.356  20.190  1.00  2.770          C  
ATOM   4757  CG  ASP A 301     -14.294 -27.495  21.293  1.00  2.770          C  
ATOM   4758  OD1 ASP A 301     -14.362 -28.540  21.937  1.00  2.770          O  
ATOM   4759  OD2 ASP A 301     -15.018 -26.562  21.488  1.00  2.770          O  
ATOM   4760  H   ASP A 301     -11.377 -26.485  18.666  1.00  2.350          H  
ATOM   4761  HA  ASP A 301     -12.193 -25.858  21.330  1.00  2.390          H  
ATOM   4762 1HB  ASP A 301     -13.644 -26.752  19.386  1.00  3.330          H  
ATOM   4763 2HB  ASP A 301     -13.017 -28.338  19.780  1.00  3.330          H  
ATOM   4764  N   LEU A 302     -11.662 -27.899  22.814  1.00  1.750          N  
ATOM   4765  CA  LEU A 302     -11.054 -28.941  23.611  1.00  1.620          C  
ATOM   4766  C   LEU A 302     -11.279 -30.314  23.019  1.00  1.560          C  
ATOM   4767  O   LEU A 302     -10.376 -31.150  23.061  1.00  1.440          O  
ATOM   4768  CB  LEU A 302     -11.596 -29.003  25.037  1.00  2.320          C  
ATOM   4769  CG  LEU A 302     -10.955 -30.152  25.900  1.00  2.320          C  
ATOM   4770  CD1 LEU A 302      -9.396 -29.973  25.992  1.00  2.320          C  
ATOM   4771  CD2 LEU A 302     -11.612 -30.198  27.280  1.00  2.320          C  
ATOM   4772  H   LEU A 302     -12.434 -27.349  23.183  1.00  2.100          H  
ATOM   4773  HA  LEU A 302      -9.992 -28.737  23.632  1.00  1.940          H  
ATOM   4774 1HB  LEU A 302     -11.461 -28.070  25.516  1.00  2.780          H  
ATOM   4775 2HB  LEU A 302     -12.667 -29.196  24.982  1.00  2.780          H  
ATOM   4776  HG  LEU A 302     -11.148 -31.094  25.420  1.00  2.780          H  
ATOM   4777 1HD1 LEU A 302      -8.991 -30.791  26.555  1.00  2.780          H  
ATOM   4778 2HD1 LEU A 302      -8.938 -29.995  25.015  1.00  2.780          H  
ATOM   4779 3HD1 LEU A 302      -9.144 -29.047  26.474  1.00  2.780          H  
ATOM   4780 1HD2 LEU A 302     -11.192 -31.015  27.834  1.00  2.780          H  
ATOM   4781 2HD2 LEU A 302     -11.465 -29.291  27.835  1.00  2.780          H  
ATOM   4782 3HD2 LEU A 302     -12.678 -30.365  27.153  1.00  2.780          H  
ATOM   4783  N   CYS A 303     -12.490 -30.581  22.506  1.00  1.690          N  
ATOM   4784  CA  CYS A 303     -12.734 -31.924  22.018  1.00  1.710          C  
ATOM   4785  C   CYS A 303     -11.885 -32.186  20.795  1.00  1.610          C  
ATOM   4786  O   CYS A 303     -11.454 -33.317  20.561  1.00  1.570          O  
ATOM   4787  CB  CYS A 303     -14.208 -32.117  21.660  1.00  2.390          C  
ATOM   4788  SG  CYS A 303     -14.764 -31.109  20.270  1.00  2.390          S  
ATOM   4789  H   CYS A 303     -13.203 -29.847  22.448  1.00  2.030          H  
ATOM   4790  HA  CYS A 303     -12.468 -32.638  22.798  1.00  2.050          H  
ATOM   4791 1HB  CYS A 303     -14.395 -33.163  21.417  1.00  2.860          H  
ATOM   4792 2HB  CYS A 303     -14.825 -31.862  22.523  1.00  2.860          H  
ATOM   4793  HG  CYS A 303     -14.741 -29.930  20.955  1.00  2.860          H  
ATOM   4794  N   TYR A 304     -11.591 -31.124  20.054  1.00  1.620          N  
ATOM   4795  CA  TYR A 304     -10.747 -31.181  18.886  1.00  1.610          C  
ATOM   4796  C   TYR A 304      -9.343 -31.603  19.292  1.00  1.390          C  
ATOM   4797  O   TYR A 304      -8.774 -32.550  18.740  1.00  1.340          O  
ATOM   4798  CB  TYR A 304     -10.748 -29.838  18.161  1.00  2.260          C  
ATOM   4799  CG  TYR A 304      -9.864 -29.827  17.017  1.00  2.260          C  
ATOM   4800  CD1 TYR A 304     -10.245 -30.495  15.903  1.00  2.260          C  
ATOM   4801  CD2 TYR A 304      -8.652 -29.147  17.070  1.00  2.260          C  
ATOM   4802  CE1 TYR A 304      -9.453 -30.531  14.828  1.00  2.260          C  
ATOM   4803  CE2 TYR A 304      -7.830 -29.167  15.964  1.00  2.260          C  
ATOM   4804  CZ  TYR A 304      -8.233 -29.863  14.836  1.00  2.260          C  
ATOM   4805  OH  TYR A 304      -7.434 -29.914  13.713  1.00  2.260          O  
ATOM   4806  H   TYR A 304     -12.014 -30.238  20.303  1.00  1.940          H  
ATOM   4807  HA  TYR A 304     -11.136 -31.944  18.213  1.00  1.930          H  
ATOM   4808 1HB  TYR A 304     -11.757 -29.615  17.817  1.00  2.710          H  
ATOM   4809 2HB  TYR A 304     -10.447 -29.052  18.827  1.00  2.710          H  
ATOM   4810  HD1 TYR A 304     -11.199 -31.025  15.881  1.00  2.710          H  
ATOM   4811  HD2 TYR A 304      -8.356 -28.612  17.974  1.00  2.710          H  
ATOM   4812  HE1 TYR A 304      -9.783 -31.084  13.974  1.00  2.710          H  
ATOM   4813  HE2 TYR A 304      -6.873 -28.643  15.983  1.00  2.710          H  
ATOM   4814  HH  TYR A 304      -6.606 -29.447  13.889  1.00  2.710          H  
ATOM   4815  N   LEU A 305      -8.802 -30.917  20.293  1.00  1.320          N  
ATOM   4816  CA  LEU A 305      -7.466 -31.202  20.782  1.00  1.170          C  
ATOM   4817  C   LEU A 305      -7.380 -32.610  21.352  1.00  1.090          C  
ATOM   4818  O   LEU A 305      -6.443 -33.349  21.028  1.00  1.000          O  
ATOM   4819  CB  LEU A 305      -7.088 -30.142  21.837  1.00  1.700          C  
ATOM   4820  CG  LEU A 305      -5.659 -30.149  22.537  1.00  1.700          C  
ATOM   4821  CD1 LEU A 305      -5.664 -31.108  23.773  1.00  1.700          C  
ATOM   4822  CD2 LEU A 305      -4.546 -30.551  21.562  1.00  1.700          C  
ATOM   4823  H   LEU A 305      -9.329 -30.132  20.702  1.00  1.580          H  
ATOM   4824  HA  LEU A 305      -6.781 -31.128  19.937  1.00  1.400          H  
ATOM   4825 1HB  LEU A 305      -7.209 -29.160  21.373  1.00  2.040          H  
ATOM   4826 2HB  LEU A 305      -7.829 -30.207  22.641  1.00  2.040          H  
ATOM   4827  HG  LEU A 305      -5.454 -29.155  22.872  1.00  2.040          H  
ATOM   4828 1HD1 LEU A 305      -4.686 -31.060  24.265  1.00  2.040          H  
ATOM   4829 2HD1 LEU A 305      -6.450 -30.795  24.481  1.00  2.040          H  
ATOM   4830 3HD1 LEU A 305      -5.848 -32.121  23.484  1.00  2.040          H  
ATOM   4831 1HD2 LEU A 305      -3.584 -30.506  22.092  1.00  2.040          H  
ATOM   4832 2HD2 LEU A 305      -4.692 -31.558  21.194  1.00  2.040          H  
ATOM   4833 3HD2 LEU A 305      -4.521 -29.855  20.715  1.00  2.040          H  
ATOM   4834  N   LEU A 306      -8.324 -32.984  22.221  1.00  1.190          N  
ATOM   4835  CA  LEU A 306      -8.258 -34.301  22.822  1.00  1.210          C  
ATOM   4836  C   LEU A 306      -8.392 -35.380  21.765  1.00  1.210          C  
ATOM   4837  O   LEU A 306      -7.718 -36.407  21.871  1.00  1.190          O  
ATOM   4838  CB  LEU A 306      -9.338 -34.473  23.885  1.00  1.690          C  
ATOM   4839  CG  LEU A 306      -9.189 -33.597  25.163  1.00  1.690          C  
ATOM   4840  CD1 LEU A 306     -10.421 -33.785  26.026  1.00  1.690          C  
ATOM   4841  CD2 LEU A 306      -7.914 -33.941  25.956  1.00  1.690          C  
ATOM   4842  H   LEU A 306      -9.078 -32.341  22.476  1.00  1.430          H  
ATOM   4843  HA  LEU A 306      -7.285 -34.413  23.269  1.00  1.450          H  
ATOM   4844 1HB  LEU A 306     -10.295 -34.229  23.430  1.00  2.020          H  
ATOM   4845 2HB  LEU A 306      -9.356 -35.521  24.196  1.00  2.020          H  
ATOM   4846  HG  LEU A 306      -9.138 -32.561  24.868  1.00  2.020          H  
ATOM   4847 1HD1 LEU A 306     -10.345 -33.156  26.911  1.00  2.020          H  
ATOM   4848 2HD1 LEU A 306     -11.311 -33.513  25.460  1.00  2.020          H  
ATOM   4849 3HD1 LEU A 306     -10.495 -34.827  26.334  1.00  2.020          H  
ATOM   4850 1HD2 LEU A 306      -7.853 -33.303  26.834  1.00  2.020          H  
ATOM   4851 2HD2 LEU A 306      -7.946 -34.984  26.272  1.00  2.020          H  
ATOM   4852 3HD2 LEU A 306      -7.025 -33.778  25.357  1.00  2.020          H  
ATOM   4853  N   THR A 307      -9.239 -35.159  20.745  1.00  1.290          N  
ATOM   4854  CA  THR A 307      -9.404 -36.126  19.679  1.00  1.360          C  
ATOM   4855  C   THR A 307      -8.079 -36.317  18.980  1.00  1.260          C  
ATOM   4856  O   THR A 307      -7.656 -37.452  18.770  1.00  1.260          O  
ATOM   4857  CB  THR A 307     -10.478 -35.698  18.655  1.00  1.880          C  
ATOM   4858  OG1 THR A 307     -11.755 -35.609  19.297  1.00  1.880          O  
ATOM   4859  CG2 THR A 307     -10.560 -36.727  17.529  1.00  1.880          C  
ATOM   4860  H   THR A 307      -9.822 -34.322  20.724  1.00  1.550          H  
ATOM   4861  HA  THR A 307      -9.703 -37.082  20.112  1.00  1.630          H  
ATOM   4862  HB  THR A 307     -10.216 -34.726  18.239  1.00  2.250          H  
ATOM   4863  HG1 THR A 307     -11.758 -34.829  19.890  1.00  2.250          H  
ATOM   4864 1HG2 THR A 307     -11.320 -36.412  16.820  1.00  2.250          H  
ATOM   4865 2HG2 THR A 307      -9.601 -36.808  17.010  1.00  2.250          H  
ATOM   4866 3HG2 THR A 307     -10.824 -37.700  17.940  1.00  2.250          H  
ATOM   4867  N   SER A 308      -7.386 -35.216  18.648  1.00  1.200          N  
ATOM   4868  CA  SER A 308      -6.098 -35.347  17.987  1.00  1.170          C  
ATOM   4869  C   SER A 308      -5.085 -36.107  18.822  1.00  1.080          C  
ATOM   4870  O   SER A 308      -4.353 -36.950  18.283  1.00  1.130          O  
ATOM   4871  CB  SER A 308      -5.511 -33.997  17.649  1.00  1.650          C  
ATOM   4872  OG  SER A 308      -6.218 -33.339  16.630  1.00  1.650          O  
ATOM   4873  H   SER A 308      -7.780 -34.280  18.811  1.00  1.440          H  
ATOM   4874  HA  SER A 308      -6.255 -35.891  17.055  1.00  1.400          H  
ATOM   4875 1HB  SER A 308      -5.516 -33.370  18.539  1.00  1.980          H  
ATOM   4876 2HB  SER A 308      -4.500 -34.122  17.371  1.00  1.980          H  
ATOM   4877  HG  SER A 308      -5.618 -32.619  16.335  1.00  1.980          H  
ATOM   4878  N   GLN A 309      -5.058 -35.861  20.140  1.00  1.020          N  
ATOM   4879  CA  GLN A 309      -4.114 -36.564  20.997  1.00  0.980          C  
ATOM   4880  C   GLN A 309      -4.404 -38.067  21.009  1.00  1.000          C  
ATOM   4881  O   GLN A 309      -3.478 -38.885  20.932  1.00  0.990          O  
ATOM   4882  CB  GLN A 309      -4.162 -36.016  22.429  1.00  1.390          C  
ATOM   4883  CG  GLN A 309      -3.619 -34.606  22.587  1.00  1.390          C  
ATOM   4884  CD  GLN A 309      -3.689 -34.129  24.011  1.00  1.390          C  
ATOM   4885  OE1 GLN A 309      -4.471 -34.664  24.803  1.00  1.390          O  
ATOM   4886  NE2 GLN A 309      -2.881 -33.135  24.347  1.00  1.390          N  
ATOM   4887  H   GLN A 309      -5.663 -35.121  20.522  1.00  1.220          H  
ATOM   4888  HA  GLN A 309      -3.115 -36.407  20.601  1.00  1.180          H  
ATOM   4889 1HB  GLN A 309      -5.198 -36.015  22.770  1.00  1.670          H  
ATOM   4890 2HB  GLN A 309      -3.600 -36.674  23.089  1.00  1.670          H  
ATOM   4891 1HG  GLN A 309      -2.590 -34.582  22.271  1.00  1.670          H  
ATOM   4892 2HG  GLN A 309      -4.206 -33.936  21.974  1.00  1.670          H  
ATOM   4893 1HE2 GLN A 309      -2.870 -32.782  25.286  1.00  1.670          H  
ATOM   4894 2HE2 GLN A 309      -2.250 -32.733  23.667  1.00  1.670          H  
ATOM   4895  N   ILE A 310      -5.687 -38.430  21.058  1.00  1.050          N  
ATOM   4896  CA  ILE A 310      -6.079 -39.828  21.044  1.00  1.100          C  
ATOM   4897  C   ILE A 310      -5.743 -40.462  19.703  1.00  1.130          C  
ATOM   4898  O   ILE A 310      -5.176 -41.558  19.664  1.00  1.150          O  
ATOM   4899  CB  ILE A 310      -7.580 -39.989  21.343  1.00  1.520          C  
ATOM   4900  CG1 ILE A 310      -7.852 -39.556  22.805  1.00  1.520          C  
ATOM   4901  CG2 ILE A 310      -8.000 -41.471  21.108  1.00  1.520          C  
ATOM   4902  CD1 ILE A 310      -9.318 -39.350  23.136  1.00  1.520          C  
ATOM   4903  H   ILE A 310      -6.404 -37.703  21.167  1.00  1.260          H  
ATOM   4904  HA  ILE A 310      -5.518 -40.350  21.815  1.00  1.320          H  
ATOM   4905  HB  ILE A 310      -8.153 -39.329  20.688  1.00  1.820          H  
ATOM   4906 1HG1 ILE A 310      -7.451 -40.314  23.473  1.00  1.820          H  
ATOM   4907 2HG1 ILE A 310      -7.329 -38.622  22.996  1.00  1.820          H  
ATOM   4908 1HG2 ILE A 310      -9.056 -41.596  21.309  1.00  1.820          H  
ATOM   4909 2HG2 ILE A 310      -7.817 -41.755  20.073  1.00  1.820          H  
ATOM   4910 3HG2 ILE A 310      -7.425 -42.125  21.764  1.00  1.820          H  
ATOM   4911 1HD1 ILE A 310      -9.409 -39.042  24.176  1.00  1.820          H  
ATOM   4912 2HD1 ILE A 310      -9.727 -38.568  22.491  1.00  1.820          H  
ATOM   4913 3HD1 ILE A 310      -9.877 -40.267  22.989  1.00  1.820          H  
ATOM   4914  N   ASP A 311      -6.108 -39.796  18.599  1.00  1.160          N  
ATOM   4915  CA  ASP A 311      -5.846 -40.350  17.289  1.00  1.230          C  
ATOM   4916  C   ASP A 311      -4.375 -40.601  17.062  1.00  1.230          C  
ATOM   4917  O   ASP A 311      -4.012 -41.676  16.616  1.00  1.280          O  
ATOM   4918  CB  ASP A 311      -6.331 -39.422  16.159  1.00  1.690          C  
ATOM   4919  CG  ASP A 311      -7.859 -39.347  15.927  1.00  1.690          C  
ATOM   4920  OD1 ASP A 311      -8.585 -40.174  16.422  1.00  1.690          O  
ATOM   4921  OD2 ASP A 311      -8.263 -38.463  15.202  1.00  1.690          O  
ATOM   4922  H   ASP A 311      -6.594 -38.902  18.678  1.00  1.390          H  
ATOM   4923  HA  ASP A 311      -6.370 -41.303  17.209  1.00  1.480          H  
ATOM   4924 1HB  ASP A 311      -5.979 -38.413  16.372  1.00  2.030          H  
ATOM   4925 2HB  ASP A 311      -5.868 -39.727  15.229  1.00  2.030          H  
ATOM   4926  N   ARG A 312      -3.496 -39.669  17.449  1.00  1.180          N  
ATOM   4927  CA  ARG A 312      -2.095 -39.956  17.170  1.00  1.240          C  
ATOM   4928  C   ARG A 312      -1.600 -41.073  18.082  1.00  1.240          C  
ATOM   4929  O   ARG A 312      -0.828 -41.935  17.648  1.00  1.330          O  
ATOM   4930  CB  ARG A 312      -1.243 -38.690  17.320  1.00  1.710          C  
ATOM   4931  CG  ARG A 312      -1.099 -38.185  18.714  1.00  1.710          C  
ATOM   4932  CD  ARG A 312      -0.459 -36.868  18.811  1.00  1.710          C  
ATOM   4933  NE  ARG A 312      -0.288 -36.528  20.222  1.00  1.710          N  
ATOM   4934  CZ  ARG A 312      -0.037 -35.309  20.742  1.00  1.710          C  
ATOM   4935  NH1 ARG A 312       0.073 -34.248  19.964  1.00  1.710          N  
ATOM   4936  NH2 ARG A 312       0.088 -35.208  22.062  1.00  1.710          N  
ATOM   4937  H   ARG A 312      -3.802 -38.780  17.846  1.00  1.420          H  
ATOM   4938  HA  ARG A 312      -2.007 -40.285  16.140  1.00  1.490          H  
ATOM   4939 1HB  ARG A 312      -0.242 -38.871  16.922  1.00  2.050          H  
ATOM   4940 2HB  ARG A 312      -1.689 -37.889  16.733  1.00  2.050          H  
ATOM   4941 1HG  ARG A 312      -2.075 -38.092  19.139  1.00  2.050          H  
ATOM   4942 2HG  ARG A 312      -0.502 -38.876  19.302  1.00  2.050          H  
ATOM   4943 1HD  ARG A 312       0.520 -36.885  18.324  1.00  2.050          H  
ATOM   4944 2HD  ARG A 312      -1.101 -36.122  18.343  1.00  2.050          H  
ATOM   4945  HE  ARG A 312      -0.369 -37.296  20.877  1.00  2.050          H  
ATOM   4946 1HH1 ARG A 312      -0.025 -34.336  18.960  1.00  2.050          H  
ATOM   4947 2HH1 ARG A 312       0.237 -33.333  20.371  1.00  2.050          H  
ATOM   4948 1HH2 ARG A 312       0.000 -36.031  22.639  1.00  2.050          H  
ATOM   4949 2HH2 ARG A 312       0.274 -34.310  22.538  1.00  2.050          H  
ATOM   4950  N   ALA A 313      -2.076 -41.139  19.329  1.00  1.180          N  
ATOM   4951  CA  ALA A 313      -1.626 -42.190  20.225  1.00  1.250          C  
ATOM   4952  C   ALA A 313      -1.946 -43.581  19.674  1.00  1.310          C  
ATOM   4953  O   ALA A 313      -1.141 -44.509  19.802  1.00  1.440          O  
ATOM   4954  CB  ALA A 313      -2.284 -42.024  21.582  1.00  1.720          C  
ATOM   4955  H   ALA A 313      -2.705 -40.413  19.699  1.00  1.420          H  
ATOM   4956  HA  ALA A 313      -0.548 -42.106  20.331  1.00  1.500          H  
ATOM   4957 1HB  ALA A 313      -1.928 -42.794  22.258  1.00  2.070          H  
ATOM   4958 2HB  ALA A 313      -2.042 -41.038  21.984  1.00  2.070          H  
ATOM   4959 3HB  ALA A 313      -3.365 -42.107  21.466  1.00  2.070          H  
ATOM   4960  N   LEU A 314      -3.107 -43.712  19.028  1.00  1.280          N  
ATOM   4961  CA  LEU A 314      -3.530 -44.984  18.465  1.00  1.360          C  
ATOM   4962  C   LEU A 314      -2.891 -45.252  17.104  1.00  1.420          C  
ATOM   4963  O   LEU A 314      -2.403 -46.353  16.841  1.00  1.500          O  
ATOM   4964  CB  LEU A 314      -5.056 -44.969  18.296  1.00  1.870          C  
ATOM   4965  CG  LEU A 314      -5.917 -44.871  19.591  1.00  1.870          C  
ATOM   4966  CD1 LEU A 314      -7.368 -44.687  19.188  1.00  1.870          C  
ATOM   4967  CD2 LEU A 314      -5.755 -46.121  20.447  1.00  1.870          C  
ATOM   4968  H   LEU A 314      -3.739 -42.902  19.001  1.00  1.540          H  
ATOM   4969  HA  LEU A 314      -3.226 -45.777  19.140  1.00  1.630          H  
ATOM   4970 1HB  LEU A 314      -5.312 -44.103  17.676  1.00  2.250          H  
ATOM   4971 2HB  LEU A 314      -5.352 -45.868  17.763  1.00  2.250          H  
ATOM   4972  HG  LEU A 314      -5.610 -44.000  20.167  1.00  2.250          H  
ATOM   4973 1HD1 LEU A 314      -7.984 -44.595  20.082  1.00  2.250          H  
ATOM   4974 2HD1 LEU A 314      -7.463 -43.779  18.588  1.00  2.250          H  
ATOM   4975 3HD1 LEU A 314      -7.699 -45.543  18.606  1.00  2.250          H  
ATOM   4976 1HD2 LEU A 314      -6.373 -46.025  21.340  1.00  2.250          H  
ATOM   4977 2HD2 LEU A 314      -6.069 -46.997  19.880  1.00  2.250          H  
ATOM   4978 3HD2 LEU A 314      -4.719 -46.238  20.748  1.00  2.250          H  
ATOM   4979  N   LEU A 315      -2.858 -44.240  16.245  1.00  1.430          N  
ATOM   4980  CA  LEU A 315      -2.345 -44.357  14.887  1.00  1.560          C  
ATOM   4981  C   LEU A 315      -0.864 -44.694  14.872  1.00  1.630          C  
ATOM   4982  O   LEU A 315      -0.391 -45.406  13.991  1.00  1.790          O  
ATOM   4983  CB  LEU A 315      -2.636 -43.066  14.130  1.00  2.130          C  
ATOM   4984  CG  LEU A 315      -4.155 -42.780  13.840  1.00  2.130          C  
ATOM   4985  CD1 LEU A 315      -4.278 -41.366  13.316  1.00  2.130          C  
ATOM   4986  CD2 LEU A 315      -4.710 -43.771  12.836  1.00  2.130          C  
ATOM   4987  H   LEU A 315      -3.253 -43.342  16.526  1.00  1.720          H  
ATOM   4988  HA  LEU A 315      -2.862 -45.176  14.400  1.00  1.870          H  
ATOM   4989 1HB  LEU A 315      -2.242 -42.234  14.707  1.00  2.560          H  
ATOM   4990 2HB  LEU A 315      -2.115 -43.098  13.172  1.00  2.560          H  
ATOM   4991  HG  LEU A 315      -4.732 -42.868  14.743  1.00  2.560          H  
ATOM   4992 1HD1 LEU A 315      -5.323 -41.137  13.109  1.00  2.560          H  
ATOM   4993 2HD1 LEU A 315      -3.897 -40.677  14.052  1.00  2.560          H  
ATOM   4994 3HD1 LEU A 315      -3.706 -41.273  12.398  1.00  2.560          H  
ATOM   4995 1HD2 LEU A 315      -5.755 -43.537  12.640  1.00  2.560          H  
ATOM   4996 2HD2 LEU A 315      -4.153 -43.697  11.907  1.00  2.560          H  
ATOM   4997 3HD2 LEU A 315      -4.643 -44.772  13.213  1.00  2.560          H  
ATOM   4998  N   LYS A 316      -0.115 -44.242  15.874  1.00  1.550          N  
ATOM   4999  CA  LYS A 316       1.300 -44.593  15.965  1.00  1.670          C  
ATOM   5000  C   LYS A 316       1.540 -46.099  16.074  1.00  1.640          C  
ATOM   5001  O   LYS A 316       2.659 -46.560  15.844  1.00  1.750          O  
ATOM   5002  CB  LYS A 316       1.997 -43.881  17.120  1.00  2.290          C  
ATOM   5003  CG  LYS A 316       2.236 -42.418  16.872  1.00  2.290          C  
ATOM   5004  CD  LYS A 316       2.927 -41.747  18.045  1.00  2.290          C  
ATOM   5005  CE  LYS A 316       3.149 -40.294  17.723  1.00  2.290          C  
ATOM   5006  NZ  LYS A 316       3.870 -39.544  18.784  1.00  2.290          N  
ATOM   5007  H   LYS A 316      -0.521 -43.606  16.567  1.00  1.860          H  
ATOM   5008  HA  LYS A 316       1.782 -44.259  15.049  1.00  2.000          H  
ATOM   5009 1HB  LYS A 316       1.376 -43.964  18.020  1.00  2.750          H  
ATOM   5010 2HB  LYS A 316       2.950 -44.361  17.329  1.00  2.750          H  
ATOM   5011 1HG  LYS A 316       2.879 -42.319  15.998  1.00  2.750          H  
ATOM   5012 2HG  LYS A 316       1.312 -41.912  16.650  1.00  2.750          H  
ATOM   5013 1HD  LYS A 316       2.295 -41.822  18.931  1.00  2.750          H  
ATOM   5014 2HD  LYS A 316       3.882 -42.227  18.246  1.00  2.750          H  
ATOM   5015 1HE  LYS A 316       3.720 -40.224  16.800  1.00  2.750          H  
ATOM   5016 2HE  LYS A 316       2.177 -39.831  17.574  1.00  2.750          H  
ATOM   5017 1HZ  LYS A 316       3.958 -38.565  18.431  1.00  2.750          H  
ATOM   5018 2HZ  LYS A 316       3.352 -39.557  19.641  1.00  2.750          H  
ATOM   5019 3HZ  LYS A 316       4.782 -39.931  18.928  1.00  2.750          H  
ATOM   5020  N   GLN A 317       0.521 -46.882  16.445  1.00  1.550          N  
ATOM   5021  CA  GLN A 317       0.700 -48.317  16.568  1.00  1.610          C  
ATOM   5022  C   GLN A 317       0.470 -49.028  15.234  1.00  1.700          C  
ATOM   5023  O   GLN A 317       0.728 -50.225  15.103  1.00  2.060          O  
ATOM   5024  CB  GLN A 317      -0.264 -48.880  17.615  1.00  2.230          C  
ATOM   5025  CG  GLN A 317      -0.065 -48.315  19.011  1.00  2.230          C  
ATOM   5026  CD  GLN A 317       1.306 -48.613  19.540  1.00  2.230          C  
ATOM   5027  OE1 GLN A 317       1.748 -49.763  19.506  1.00  2.230          O  
ATOM   5028  NE2 GLN A 317       1.999 -47.598  20.032  1.00  2.230          N  
ATOM   5029  H   GLN A 317      -0.410 -46.487  16.615  1.00  1.860          H  
ATOM   5030  HA  GLN A 317       1.724 -48.517  16.879  1.00  1.930          H  
ATOM   5031 1HB  GLN A 317      -1.288 -48.665  17.310  1.00  2.680          H  
ATOM   5032 2HB  GLN A 317      -0.158 -49.963  17.668  1.00  2.680          H  
ATOM   5033 1HG  GLN A 317      -0.198 -47.228  18.975  1.00  2.680          H  
ATOM   5034 2HG  GLN A 317      -0.799 -48.758  19.681  1.00  2.680          H  
ATOM   5035 1HE2 GLN A 317       2.918 -47.750  20.395  1.00  2.680          H  
ATOM   5036 2HE2 GLN A 317       1.603 -46.677  20.054  1.00  2.680          H  
ATOM   5037  N   GLN A 318       0.024 -48.300  14.213  1.00  1.660          N  
ATOM   5038  CA  GLN A 318      -0.248 -48.894  12.911  1.00  1.860          C  
ATOM   5039  C   GLN A 318       0.998 -48.812  12.026  1.00  1.760          C  
ATOM   5040  O   GLN A 318       0.948 -48.274  10.913  1.00  1.980          O  
ATOM   5041  CB  GLN A 318      -1.387 -48.130  12.234  1.00  2.520          C  
ATOM   5042  CG  GLN A 318      -2.723 -48.165  12.907  1.00  2.520          C  
ATOM   5043  CD  GLN A 318      -3.741 -47.328  12.118  1.00  2.520          C  
ATOM   5044  OE1 GLN A 318      -3.382 -46.460  11.295  1.00  2.520          O  
ATOM   5045  NE2 GLN A 318      -5.020 -47.576  12.370  1.00  2.520          N  
ATOM   5046  H   GLN A 318      -0.129 -47.295  14.333  1.00  1.990          H  
ATOM   5047  HA  GLN A 318      -0.522 -49.939  13.043  1.00  2.230          H  
ATOM   5048 1HB  GLN A 318      -1.119 -47.089  12.226  1.00  3.030          H  
ATOM   5049 2HB  GLN A 318      -1.509 -48.461  11.208  1.00  3.030          H  
ATOM   5050 1HG  GLN A 318      -3.073 -49.193  12.959  1.00  3.030          H  
ATOM   5051 2HG  GLN A 318      -2.625 -47.743  13.911  1.00  3.030          H  
ATOM   5052 1HE2 GLN A 318      -5.734 -47.055  11.891  1.00  3.030          H  
ATOM   5053 2HE2 GLN A 318      -5.275 -48.276  13.040  1.00  3.030          H  
ATOM   5054  N   HIS A 319       2.092 -49.449  12.457  1.00  1.960          N  
ATOM   5055  CA  HIS A 319       3.371 -49.335  11.740  1.00  2.220          C  
ATOM   5056  C   HIS A 319       3.409 -50.105  10.424  1.00  1.870          C  
ATOM   5057  O   HIS A 319       4.266 -49.872   9.567  1.00  2.110          O  
ATOM   5058  CB  HIS A 319       4.523 -49.760  12.655  1.00  3.000          C  
ATOM   5059  CG  HIS A 319       4.484 -51.186  13.081  1.00  3.000          C  
ATOM   5060  ND1 HIS A 319       3.533 -51.665  13.946  1.00  3.000          N  
ATOM   5061  CD2 HIS A 319       5.300 -52.230  12.803  1.00  3.000          C  
ATOM   5062  CE1 HIS A 319       3.746 -52.947  14.170  1.00  3.000          C  
ATOM   5063  NE2 HIS A 319       4.815 -53.319  13.495  1.00  3.000          N  
ATOM   5064  H   HIS A 319       2.031 -49.957  13.353  1.00  2.350          H  
ATOM   5065  HA  HIS A 319       3.536 -48.286  11.495  1.00  2.660          H  
ATOM   5066 1HB  HIS A 319       5.471 -49.585  12.146  1.00  3.600          H  
ATOM   5067 2HB  HIS A 319       4.517 -49.139  13.553  1.00  3.600          H  
ATOM   5068  HD2 HIS A 319       6.174 -52.206  12.155  1.00  3.600          H  
ATOM   5069  HE1 HIS A 319       3.144 -53.586  14.815  1.00  3.600          H  
ATOM   5070  HE2 HIS A 319       5.204 -54.253  13.500  1.00  3.600          H  
ATOM   5071  N   ILE A 320       2.445 -50.984  10.244  1.00  1.550          N  
ATOM   5072  CA  ILE A 320       2.318 -51.769   9.034  1.00  1.460          C  
ATOM   5073  C   ILE A 320       1.305 -51.163   8.064  1.00  1.270          C  
ATOM   5074  O   ILE A 320       1.567 -51.138   6.867  1.00  1.330          O  
ATOM   5075  CB  ILE A 320       2.033 -53.253   9.353  1.00  2.080          C  
ATOM   5076  CG1 ILE A 320       3.268 -53.793  10.087  1.00  2.080          C  
ATOM   5077  CG2 ILE A 320       1.744 -54.048   8.066  1.00  2.080          C  
ATOM   5078  CD1 ILE A 320       3.151 -55.152  10.704  1.00  2.080          C  
ATOM   5079  H   ILE A 320       1.789 -51.099  11.003  1.00  1.860          H  
ATOM   5080  HA  ILE A 320       3.283 -51.753   8.528  1.00  1.750          H  
ATOM   5081  HB  ILE A 320       1.184 -53.331  10.029  1.00  2.500          H  
ATOM   5082 1HG1 ILE A 320       4.078 -53.807   9.385  1.00  2.500          H  
ATOM   5083 2HG1 ILE A 320       3.512 -53.102  10.869  1.00  2.500          H  
ATOM   5084 1HG2 ILE A 320       1.564 -55.087   8.295  1.00  2.500          H  
ATOM   5085 2HG2 ILE A 320       0.873 -53.650   7.595  1.00  2.500          H  
ATOM   5086 3HG2 ILE A 320       2.597 -53.972   7.381  1.00  2.500          H  
ATOM   5087 1HD1 ILE A 320       4.094 -55.400  11.190  1.00  2.500          H  
ATOM   5088 2HD1 ILE A 320       2.351 -55.147  11.444  1.00  2.500          H  
ATOM   5089 3HD1 ILE A 320       2.943 -55.894   9.944  1.00  2.500          H  
ATOM   5090  N   THR A 321       0.145 -50.712   8.559  1.00  1.270          N  
ATOM   5091  CA  THR A 321      -0.930 -50.219   7.700  1.00  1.210          C  
ATOM   5092  C   THR A 321      -1.161 -48.703   7.548  1.00  1.170          C  
ATOM   5093  O   THR A 321      -1.771 -48.292   6.555  1.00  1.170          O  
ATOM   5094  CB  THR A 321      -2.267 -50.782   8.220  1.00  1.720          C  
ATOM   5095  OG1 THR A 321      -2.454 -50.331   9.563  1.00  1.720          O  
ATOM   5096  CG2 THR A 321      -2.308 -52.314   8.186  1.00  1.720          C  
ATOM   5097  H   THR A 321      -0.030 -50.750   9.551  1.00  1.520          H  
ATOM   5098  HA  THR A 321      -0.746 -50.593   6.703  1.00  1.450          H  
ATOM   5099  HB  THR A 321      -3.056 -50.377   7.621  1.00  2.060          H  
ATOM   5100  HG1 THR A 321      -3.385 -50.425   9.803  1.00  2.060          H  
ATOM   5101 1HG2 THR A 321      -3.271 -52.656   8.564  1.00  2.060          H  
ATOM   5102 2HG2 THR A 321      -2.192 -52.657   7.182  1.00  2.060          H  
ATOM   5103 3HG2 THR A 321      -1.511 -52.722   8.803  1.00  2.060          H  
ATOM   5104  N   ASN A 322      -0.667 -47.841   8.454  1.00  1.220          N  
ATOM   5105  CA  ASN A 322      -0.996 -46.406   8.355  1.00  1.270          C  
ATOM   5106  C   ASN A 322      -0.575 -45.765   7.030  1.00  1.180          C  
ATOM   5107  O   ASN A 322      -1.269 -44.896   6.487  1.00  1.150          O  
ATOM   5108  CB  ASN A 322      -0.360 -45.629   9.498  1.00  1.760          C  
ATOM   5109  CG  ASN A 322      -0.837 -44.194   9.608  1.00  1.760          C  
ATOM   5110  OD1 ASN A 322      -0.130 -43.267   9.195  1.00  1.760          O  
ATOM   5111  ND2 ASN A 322      -2.011 -44.011  10.154  1.00  1.760          N  
ATOM   5112  H   ASN A 322      -0.130 -48.158   9.264  1.00  1.460          H  
ATOM   5113  HA  ASN A 322      -2.079 -46.304   8.436  1.00  1.520          H  
ATOM   5114 1HB  ASN A 322      -0.570 -46.117  10.411  1.00  2.110          H  
ATOM   5115 2HB  ASN A 322       0.722 -45.633   9.378  1.00  2.110          H  
ATOM   5116 1HD2 ASN A 322      -2.399 -43.056  10.241  1.00  2.110          H  
ATOM   5117 2HD2 ASN A 322      -2.542 -44.826  10.477  1.00  2.110          H  
ATOM   5118  N   PHE A 323       0.550 -46.207   6.484  1.00  1.190          N  
ATOM   5119  CA  PHE A 323       1.046 -45.619   5.255  1.00  1.190          C  
ATOM   5120  C   PHE A 323       0.108 -45.779   4.061  1.00  1.080          C  
ATOM   5121  O   PHE A 323       0.147 -44.943   3.167  1.00  1.130          O  
ATOM   5122  CB  PHE A 323       2.394 -46.225   4.845  1.00  1.670          C  
ATOM   5123  CG  PHE A 323       2.283 -47.541   4.114  1.00  1.670          C  
ATOM   5124  CD1 PHE A 323       2.248 -47.559   2.723  1.00  1.670          C  
ATOM   5125  CD2 PHE A 323       2.199 -48.741   4.777  1.00  1.670          C  
ATOM   5126  CE1 PHE A 323       2.144 -48.732   2.034  1.00  1.670          C  
ATOM   5127  CE2 PHE A 323       2.092 -49.912   4.072  1.00  1.670          C  
ATOM   5128  CZ  PHE A 323       2.065 -49.909   2.706  1.00  1.670          C  
ATOM   5129  H   PHE A 323       1.087 -46.918   6.966  1.00  1.430          H  
ATOM   5130  HA  PHE A 323       1.187 -44.552   5.433  1.00  1.430          H  
ATOM   5131 1HB  PHE A 323       2.919 -45.524   4.196  1.00  2.000          H  
ATOM   5132 2HB  PHE A 323       3.012 -46.378   5.726  1.00  2.000          H  
ATOM   5133  HD1 PHE A 323       2.306 -46.616   2.175  1.00  2.000          H  
ATOM   5134  HD2 PHE A 323       2.222 -48.770   5.868  1.00  2.000          H  
ATOM   5135  HE1 PHE A 323       2.122 -48.723   0.944  1.00  2.000          H  
ATOM   5136  HE2 PHE A 323       2.040 -50.847   4.606  1.00  2.000          H  
ATOM   5137  HZ  PHE A 323       1.984 -50.844   2.163  1.00  2.000          H  
ATOM   5138  N   LEU A 324      -0.760 -46.812   4.012  1.00  0.970          N  
ATOM   5139  CA  LEU A 324      -1.551 -46.964   2.787  1.00  0.910          C  
ATOM   5140  C   LEU A 324      -2.478 -45.805   2.494  1.00  0.960          C  
ATOM   5141  O   LEU A 324      -2.480 -45.272   1.384  1.00  1.150          O  
ATOM   5142  CB  LEU A 324      -2.392 -48.248   2.830  1.00  1.300          C  
ATOM   5143  CG  LEU A 324      -1.665 -49.582   2.646  1.00  1.300          C  
ATOM   5144  CD1 LEU A 324      -2.615 -50.722   2.956  1.00  1.300          C  
ATOM   5145  CD2 LEU A 324      -1.206 -49.703   1.213  1.00  1.300          C  
ATOM   5146  H   LEU A 324      -0.864 -47.479   4.785  1.00  1.160          H  
ATOM   5147  HA  LEU A 324      -0.850 -47.027   1.962  1.00  1.090          H  
ATOM   5148 1HB  LEU A 324      -2.883 -48.284   3.799  1.00  1.560          H  
ATOM   5149 2HB  LEU A 324      -3.158 -48.178   2.061  1.00  1.560          H  
ATOM   5150  HG  LEU A 324      -0.809 -49.642   3.312  1.00  1.560          H  
ATOM   5151 1HD1 LEU A 324      -2.113 -51.670   2.796  1.00  1.560          H  
ATOM   5152 2HD1 LEU A 324      -2.930 -50.651   3.982  1.00  1.560          H  
ATOM   5153 3HD1 LEU A 324      -3.475 -50.668   2.318  1.00  1.560          H  
ATOM   5154 1HD2 LEU A 324      -0.710 -50.654   1.097  1.00  1.560          H  
ATOM   5155 2HD2 LEU A 324      -2.057 -49.654   0.551  1.00  1.560          H  
ATOM   5156 3HD2 LEU A 324      -0.515 -48.916   0.946  1.00  1.560          H  
ATOM   5157  N   PHE A 325      -3.226 -45.359   3.485  1.00  0.930          N  
ATOM   5158  CA  PHE A 325      -4.129 -44.242   3.261  1.00  1.030          C  
ATOM   5159  C   PHE A 325      -3.852 -43.182   4.312  1.00  1.010          C  
ATOM   5160  O   PHE A 325      -4.473 -43.339   5.359  1.00  1.410          O  
ATOM   5161  CB  PHE A 325      -5.583 -44.715   3.237  1.00  1.400          C  
ATOM   5162  CG  PHE A 325      -5.860 -45.764   2.134  1.00  1.400          C  
ATOM   5163  CD1 PHE A 325      -6.080 -45.432   0.802  1.00  1.400          C  
ATOM   5164  CD2 PHE A 325      -5.895 -47.078   2.468  1.00  1.400          C  
ATOM   5165  CE1 PHE A 325      -6.341 -46.424  -0.126  1.00  1.400          C  
ATOM   5166  CE2 PHE A 325      -6.148 -48.072   1.544  1.00  1.400          C  
ATOM   5167  CZ  PHE A 325      -6.373 -47.739   0.246  1.00  1.400          C  
ATOM   5168  H   PHE A 325      -3.187 -45.817   4.385  1.00  1.120          H  
ATOM   5169  HA  PHE A 325      -3.914 -43.797   2.290  1.00  1.240          H  
ATOM   5170 1HB  PHE A 325      -5.849 -45.147   4.201  1.00  1.680          H  
ATOM   5171 2HB  PHE A 325      -6.242 -43.860   3.069  1.00  1.680          H  
ATOM   5172  HD1 PHE A 325      -6.058 -44.381   0.492  1.00  1.680          H  
ATOM   5173  HD2 PHE A 325      -5.721 -47.311   3.495  1.00  1.680          H  
ATOM   5174  HE1 PHE A 325      -6.521 -46.160  -1.152  1.00  1.680          H  
ATOM   5175  HE2 PHE A 325      -6.171 -49.118   1.851  1.00  1.680          H  
ATOM   5176  HZ  PHE A 325      -6.580 -48.514  -0.493  1.00  1.680          H  
ATOM   5177  N   GLU A 326      -2.536 -42.980   4.357  1.00  1.180          N  
ATOM   5178  CA  GLU A 326      -1.887 -41.733   4.750  1.00  1.400          C  
ATOM   5179  C   GLU A 326      -1.577 -41.591   6.276  1.00  1.220          C  
ATOM   5180  O   GLU A 326      -0.648 -40.806   6.472  1.00  1.880          O  
ATOM   5181  CB  GLU A 326      -2.669 -40.530   4.159  1.00  1.870          C  
ATOM   5182  CG  GLU A 326      -2.581 -40.367   2.642  1.00  1.870          C  
ATOM   5183  CD  GLU A 326      -3.456 -39.222   2.141  1.00  1.870          C  
ATOM   5184  OE1 GLU A 326      -4.248 -38.722   2.919  1.00  1.870          O  
ATOM   5185  OE2 GLU A 326      -3.336 -38.830   1.007  1.00  1.870          O  
ATOM   5186  H   GLU A 326      -2.066 -43.740   4.862  1.00  1.420          H  
ATOM   5187  HA  GLU A 326      -0.918 -41.718   4.245  1.00  1.680          H  
ATOM   5188 1HB  GLU A 326      -3.720 -40.646   4.286  1.00  2.250          H  
ATOM   5189 2HB  GLU A 326      -2.362 -39.601   4.643  1.00  2.250          H  
ATOM   5190 1HG  GLU A 326      -1.541 -40.164   2.367  1.00  2.250          H  
ATOM   5191 2HG  GLU A 326      -2.879 -41.293   2.158  1.00  2.250          H  
ATOM   5192  N   ASP A 327      -2.575 -41.624   7.209  1.00  1.460          N  
ATOM   5193  CA  ASP A 327      -3.866 -40.912   7.209  1.00  1.980          C  
ATOM   5194  C   ASP A 327      -3.720 -39.469   7.726  1.00  2.300          C  
ATOM   5195  O   ASP A 327      -2.617 -38.958   7.960  1.00  2.800          O  
ATOM   5196  CB  ASP A 327      -4.939 -41.677   8.022  1.00  2.560          C  
ATOM   5197  CG  ASP A 327      -4.668 -41.827   9.511  1.00  2.560          C  
ATOM   5198  OD1 ASP A 327      -3.624 -41.425   9.957  1.00  2.560          O  
ATOM   5199  OD2 ASP A 327      -5.523 -42.343  10.192  1.00  2.560          O  
ATOM   5200  H   ASP A 327      -2.752 -42.571   7.515  1.00  1.750          H  
ATOM   5201  HA  ASP A 327      -4.265 -40.874   6.218  1.00  2.380          H  
ATOM   5202 1HB  ASP A 327      -5.904 -41.197   7.889  1.00  3.080          H  
ATOM   5203 2HB  ASP A 327      -5.040 -42.678   7.612  1.00  3.080          H  
ATOM   5204  N   PHE A 328      -4.832 -38.758   7.884  1.00  2.740          N  
ATOM   5205  CA  PHE A 328      -4.670 -37.382   8.323  1.00  3.470          C  
ATOM   5206  C   PHE A 328      -4.615 -37.272   9.830  1.00  4.070          C  
ATOM   5207  O   PHE A 328      -5.645 -37.171  10.507  1.00  4.580          O  
ATOM   5208  CB  PHE A 328      -5.749 -36.484   7.754  1.00  4.570          C  
ATOM   5209  CG  PHE A 328      -5.514 -35.019   8.035  1.00  4.570          C  
ATOM   5210  CD1 PHE A 328      -4.450 -34.341   7.446  1.00  4.570          C  
ATOM   5211  CD2 PHE A 328      -6.364 -34.314   8.848  1.00  4.570          C  
ATOM   5212  CE1 PHE A 328      -4.248 -33.002   7.683  1.00  4.570          C  
ATOM   5213  CE2 PHE A 328      -6.163 -32.975   9.083  1.00  4.570          C  
ATOM   5214  CZ  PHE A 328      -5.106 -32.316   8.504  1.00  4.570          C  
ATOM   5215  H   PHE A 328      -5.742 -39.158   7.711  1.00  3.290          H  
ATOM   5216  HA  PHE A 328      -3.718 -37.015   7.940  1.00  4.160          H  
ATOM   5217 1HB  PHE A 328      -5.792 -36.625   6.686  1.00  5.480          H  
ATOM   5218 2HB  PHE A 328      -6.716 -36.764   8.162  1.00  5.480          H  
ATOM   5219  HD1 PHE A 328      -3.768 -34.880   6.796  1.00  5.480          H  
ATOM   5220  HD2 PHE A 328      -7.199 -34.836   9.307  1.00  5.480          H  
ATOM   5221  HE1 PHE A 328      -3.404 -32.494   7.223  1.00  5.480          H  
ATOM   5222  HE2 PHE A 328      -6.835 -32.445   9.729  1.00  5.480          H  
ATOM   5223  HZ  PHE A 328      -4.946 -31.253   8.697  1.00  5.480          H  
ATOM   5224  N   VAL A 329      -3.385 -37.256  10.316  1.00  4.380          N  
ATOM   5225  CA  VAL A 329      -3.053 -37.237  11.732  1.00  5.130          C  
ATOM   5226  C   VAL A 329      -2.485 -35.874  12.101  1.00  5.370          C  
ATOM   5227  O   VAL A 329      -1.943 -35.165  11.257  1.00  5.530          O  
ATOM   5228  CB  VAL A 329      -2.053 -38.383  12.071  1.00  6.880          C  
ATOM   5229  CG1 VAL A 329      -0.733 -38.176  11.340  1.00  6.880          C  
ATOM   5230  CG2 VAL A 329      -1.794 -38.495  13.620  1.00  6.880          C  
ATOM   5231  H   VAL A 329      -2.648 -37.362   9.614  1.00  5.260          H  
ATOM   5232  HA  VAL A 329      -3.966 -37.404  12.304  1.00  6.160          H  
ATOM   5233  HB  VAL A 329      -2.487 -39.321  11.706  1.00  8.260          H  
ATOM   5234 1HG1 VAL A 329      -0.066 -39.008  11.559  1.00  8.260          H  
ATOM   5235 2HG1 VAL A 329      -0.910 -38.135  10.264  1.00  8.260          H  
ATOM   5236 3HG1 VAL A 329      -0.264 -37.242  11.671  1.00  8.260          H  
ATOM   5237 1HG2 VAL A 329      -1.123 -39.333  13.799  1.00  8.260          H  
ATOM   5238 2HG2 VAL A 329      -1.320 -37.603  14.013  1.00  8.260          H  
ATOM   5239 3HG2 VAL A 329      -2.733 -38.667  14.138  1.00  8.260          H  
ATOM   5240  N   GLU A 330      -2.613 -35.538  13.373  1.00  5.750          N  
ATOM   5241  CA  GLU A 330      -2.168 -34.288  13.962  1.00  6.250          C  
ATOM   5242  C   GLU A 330      -0.754 -33.883  13.555  1.00  6.500          C  
ATOM   5243  O   GLU A 330       0.189 -34.678  13.614  1.00  6.840          O  
ATOM   5244  CB  GLU A 330      -2.245 -34.441  15.477  1.00  8.550          C  
ATOM   5245  CG  GLU A 330      -1.912 -33.205  16.301  1.00  8.550          C  
ATOM   5246  CD  GLU A 330      -2.921 -32.086  16.163  1.00  8.550          C  
ATOM   5247  OE1 GLU A 330      -3.970 -32.297  15.578  1.00  8.550          O  
ATOM   5248  OE2 GLU A 330      -2.648 -31.028  16.648  1.00  8.550          O  
ATOM   5249  H   GLU A 330      -3.074 -36.203  13.976  1.00  6.900          H  
ATOM   5250  HA  GLU A 330      -2.852 -33.501  13.645  1.00  7.500          H  
ATOM   5251 1HB  GLU A 330      -3.229 -34.792  15.737  1.00 10.260          H  
ATOM   5252 2HB  GLU A 330      -1.543 -35.221  15.783  1.00 10.260          H  
ATOM   5253 1HG  GLU A 330      -1.871 -33.499  17.349  1.00 10.260          H  
ATOM   5254 2HG  GLU A 330      -0.923 -32.839  16.027  1.00 10.260          H  
ATOM   5255  N   VAL A 331      -0.653 -32.622  13.141  1.00  6.670          N  
ATOM   5256  CA  VAL A 331       0.567 -31.972  12.690  1.00  7.270          C  
ATOM   5257  C   VAL A 331       1.588 -31.780  13.800  1.00  7.620          C  
ATOM   5258  O   VAL A 331       1.258 -31.821  14.983  1.00  7.510          O  
ATOM   5259  CB  VAL A 331       0.230 -30.583  12.106  1.00  9.940          C  
ATOM   5260  CG1 VAL A 331      -0.725 -30.736  10.912  1.00  9.940          C  
ATOM   5261  CG2 VAL A 331      -0.382 -29.688  13.215  1.00  9.940          C  
ATOM   5262  H   VAL A 331      -1.509 -32.091  13.132  1.00  8.000          H  
ATOM   5263  HA  VAL A 331       1.012 -32.591  11.909  1.00  8.720          H  
ATOM   5264  HB  VAL A 331       1.146 -30.115  11.737  1.00 11.930          H  
ATOM   5265 1HG1 VAL A 331      -0.944 -29.753  10.491  1.00 11.930          H  
ATOM   5266 2HG1 VAL A 331      -0.254 -31.359  10.151  1.00 11.930          H  
ATOM   5267 3HG1 VAL A 331      -1.654 -31.205  11.231  1.00 11.930          H  
ATOM   5268 1HG2 VAL A 331      -0.602 -28.707  12.801  1.00 11.930          H  
ATOM   5269 2HG2 VAL A 331      -1.299 -30.129  13.602  1.00 11.930          H  
ATOM   5270 3HG2 VAL A 331       0.328 -29.569  14.038  1.00 11.930          H  
ATOM   5271  N   ASP A 332       2.835 -31.539  13.399  1.00  8.320          N  
ATOM   5272  CA  ASP A 332       3.942 -31.271  14.309  1.00  8.950          C  
ATOM   5273  C   ASP A 332       4.114 -32.344  15.383  1.00  9.030          C  
ATOM   5274  O   ASP A 332       4.418 -32.051  16.543  1.00  9.210          O  
ATOM   5275  CB  ASP A 332       3.757 -29.891  14.936  1.00 12.280          C  
ATOM   5276  CG  ASP A 332       3.767 -28.788  13.866  1.00 12.280          C  
ATOM   5277  OD1 ASP A 332       4.455 -28.951  12.874  1.00 12.280          O  
ATOM   5278  OD2 ASP A 332       3.088 -27.801  14.041  1.00 12.280          O  
ATOM   5279  H   ASP A 332       3.029 -31.511  12.408  1.00  9.980          H  
ATOM   5280  HA  ASP A 332       4.861 -31.248  13.721  1.00 10.740          H  
ATOM   5281 1HB  ASP A 332       2.813 -29.853  15.485  1.00 14.730          H  
ATOM   5282 2HB  ASP A 332       4.558 -29.700  15.651  1.00 14.730          H  
ATOM   5283  N   ASP A 333       3.946 -33.594  14.971  1.00  9.130          N  
ATOM   5284  CA  ASP A 333       4.120 -34.754  15.821  1.00  9.460          C  
ATOM   5285  C   ASP A 333       5.587 -35.152  15.649  1.00  9.400          C  
ATOM   5286  O   ASP A 333       5.989 -35.580  14.565  1.00  9.380          O  
ATOM   5287  CB  ASP A 333       3.148 -35.862  15.400  1.00 13.110          C  
ATOM   5288  CG  ASP A 333       3.123 -37.071  16.326  1.00 13.110          C  
ATOM   5289  OD1 ASP A 333       3.885 -37.123  17.283  1.00 13.110          O  
ATOM   5290  OD2 ASP A 333       2.315 -37.942  16.084  1.00 13.110          O  
ATOM   5291  H   ASP A 333       3.692 -33.756  14.008  1.00 10.960          H  
ATOM   5292  HA  ASP A 333       3.937 -34.483  16.861  1.00 11.350          H  
ATOM   5293 1HB  ASP A 333       2.132 -35.446  15.336  1.00 15.730          H  
ATOM   5294 2HB  ASP A 333       3.415 -36.205  14.399  1.00 15.730          H  
ATOM   5295  N   ARG A 334       6.411 -34.904  16.662  1.00  9.580          N  
ATOM   5296  CA  ARG A 334       7.854 -35.092  16.538  1.00  9.780          C  
ATOM   5297  C   ARG A 334       8.209 -36.514  16.098  1.00  9.470          C  
ATOM   5298  O   ARG A 334       7.766 -37.496  16.696  1.00  9.780          O  
ATOM   5299  CB  ARG A 334       8.520 -34.761  17.869  1.00 13.610          C  
ATOM   5300  CG  ARG A 334      10.007 -34.461  17.810  1.00 13.610          C  
ATOM   5301  CD  ARG A 334      10.502 -33.903  19.111  1.00 13.610          C  
ATOM   5302  NE  ARG A 334      10.497 -34.907  20.162  1.00 13.610          N  
ATOM   5303  CZ  ARG A 334      10.624 -34.691  21.488  1.00 13.610          C  
ATOM   5304  NH1 ARG A 334      10.738 -33.470  21.971  1.00 13.610          N  
ATOM   5305  NH2 ARG A 334      10.638 -35.737  22.304  1.00 13.610          N  
ATOM   5306  H   ARG A 334       6.014 -34.565  17.528  1.00 11.500          H  
ATOM   5307  HA  ARG A 334       8.224 -34.397  15.784  1.00 11.740          H  
ATOM   5308 1HB  ARG A 334       8.027 -33.900  18.313  1.00 16.330          H  
ATOM   5309 2HB  ARG A 334       8.385 -35.601  18.551  1.00 16.330          H  
ATOM   5310 1HG  ARG A 334      10.560 -35.375  17.592  1.00 16.330          H  
ATOM   5311 2HG  ARG A 334      10.198 -33.731  17.031  1.00 16.330          H  
ATOM   5312 1HD  ARG A 334      11.524 -33.547  18.980  1.00 16.330          H  
ATOM   5313 2HD  ARG A 334       9.861 -33.078  19.414  1.00 16.330          H  
ATOM   5314  HE  ARG A 334      10.407 -35.868  19.869  1.00 16.330          H  
ATOM   5315 1HH1 ARG A 334      10.729 -32.675  21.354  1.00 16.330          H  
ATOM   5316 2HH1 ARG A 334      10.836 -33.329  22.967  1.00 16.330          H  
ATOM   5317 1HH2 ARG A 334      10.580 -36.690  21.914  1.00 16.330          H  
ATOM   5318 2HH2 ARG A 334      10.735 -35.608  23.298  1.00 16.330          H  
ATOM   5319  N   MET A 335       9.068 -36.605  15.080  1.00  9.050          N  
ATOM   5320  CA  MET A 335       9.501 -37.874  14.502  1.00  9.010          C  
ATOM   5321  C   MET A 335      10.481 -38.651  15.348  1.00  9.040          C  
ATOM   5322  O   MET A 335      11.339 -38.069  16.024  1.00  9.430          O  
ATOM   5323  CB  MET A 335      10.139 -37.636  13.142  1.00 12.630          C  
ATOM   5324  CG  MET A 335       9.183 -37.185  12.057  1.00 12.630          C  
ATOM   5325  SD  MET A 335      10.027 -36.832  10.492  1.00 12.630          S  
ATOM   5326  CE  MET A 335      10.572 -38.458   9.936  1.00 12.630          C  
ATOM   5327  H   MET A 335       9.391 -35.743  14.667  1.00 10.860          H  
ATOM   5328  HA  MET A 335       8.616 -38.497  14.372  1.00 10.810          H  
ATOM   5329 1HB  MET A 335      10.915 -36.885  13.232  1.00 15.160          H  
ATOM   5330 2HB  MET A 335      10.613 -38.561  12.819  1.00 15.160          H  
ATOM   5331 1HG  MET A 335       8.440 -37.962  11.884  1.00 15.160          H  
ATOM   5332 2HG  MET A 335       8.657 -36.285  12.382  1.00 15.160          H  
ATOM   5333 1HE  MET A 335      11.088 -38.359   8.981  1.00 15.160          H  
ATOM   5334 2HE  MET A 335      11.253 -38.900  10.660  1.00 15.160          H  
ATOM   5335 3HE  MET A 335       9.708 -39.113   9.811  1.00 15.160          H  
ATOM   5336  N   VAL A 336      10.361 -39.973  15.276  1.00  8.920          N  
ATOM   5337  CA  VAL A 336      11.251 -40.888  15.965  1.00  9.280          C  
ATOM   5338  C   VAL A 336      12.651 -40.860  15.392  1.00  9.750          C  
ATOM   5339  O   VAL A 336      13.620 -40.755  16.138  1.00 10.110          O  
ATOM   5340  CB  VAL A 336      10.690 -42.321  15.912  1.00 12.850          C  
ATOM   5341  CG1 VAL A 336      11.710 -43.319  16.469  1.00 12.850          C  
ATOM   5342  CG2 VAL A 336       9.403 -42.372  16.727  1.00 12.850          C  
ATOM   5343  H   VAL A 336       9.623 -40.352  14.696  1.00 10.700          H  
ATOM   5344  HA  VAL A 336      11.303 -40.585  17.012  1.00 11.140          H  
ATOM   5345  HB  VAL A 336      10.486 -42.596  14.872  1.00 15.420          H  
ATOM   5346 1HG1 VAL A 336      11.299 -44.326  16.427  1.00 15.420          H  
ATOM   5347 2HG1 VAL A 336      12.630 -43.298  15.883  1.00 15.420          H  
ATOM   5348 3HG1 VAL A 336      11.945 -43.073  17.506  1.00 15.420          H  
ATOM   5349 1HG2 VAL A 336       8.988 -43.380  16.694  1.00 15.420          H  
ATOM   5350 2HG2 VAL A 336       9.620 -42.101  17.760  1.00 15.420          H  
ATOM   5351 3HG2 VAL A 336       8.681 -41.670  16.316  1.00 15.420          H  
ATOM   5352  N   GLU A 337      12.760 -40.905  14.070  1.00  9.950          N  
ATOM   5353  CA  GLU A 337      14.059 -40.947  13.420  1.00 10.560          C  
ATOM   5354  C   GLU A 337      14.915 -39.740  13.780  1.00 10.720          C  
ATOM   5355  O   GLU A 337      16.133 -39.863  13.942  1.00 11.080          O  
ATOM   5356  CB  GLU A 337      13.859 -41.016  11.905  1.00 14.540          C  
ATOM   5357  CG  GLU A 337      13.171 -42.306  11.423  1.00 14.540          C  
ATOM   5358  CD  GLU A 337      11.658 -42.263  11.568  1.00 14.540          C  
ATOM   5359  OE1 GLU A 337      11.155 -41.251  12.016  1.00 14.540          O  
ATOM   5360  OE2 GLU A 337      11.018 -43.230  11.253  1.00 14.540          O  
ATOM   5361  H   GLU A 337      11.917 -40.957  13.497  1.00 11.940          H  
ATOM   5362  HA  GLU A 337      14.579 -41.848  13.752  1.00 12.670          H  
ATOM   5363 1HB  GLU A 337      13.263 -40.165  11.576  1.00 17.450          H  
ATOM   5364 2HB  GLU A 337      14.826 -40.947  11.409  1.00 17.450          H  
ATOM   5365 1HG  GLU A 337      13.421 -42.470  10.376  1.00 17.450          H  
ATOM   5366 2HG  GLU A 337      13.562 -43.144  12.000  1.00 17.450          H  
ATOM   5367  N   LYS A 338      14.277 -38.581  13.930  1.00 10.650          N  
ATOM   5368  CA  LYS A 338      15.005 -37.387  14.309  1.00 11.070          C  
ATOM   5369  C   LYS A 338      15.437 -37.487  15.775  1.00 11.110          C  
ATOM   5370  O   LYS A 338      16.593 -37.232  16.102  1.00 11.620          O  
ATOM   5371  CB  LYS A 338      14.167 -36.147  14.022  1.00 15.330          C  
ATOM   5372  CG  LYS A 338      14.005 -35.874  12.524  1.00 15.330          C  
ATOM   5373  CD  LYS A 338      13.161 -34.639  12.238  1.00 15.330          C  
ATOM   5374  CE  LYS A 338      13.051 -34.389  10.731  1.00 15.330          C  
ATOM   5375  NZ  LYS A 338      12.191 -33.209  10.411  1.00 15.330          N  
ATOM   5376  H   LYS A 338      13.283 -38.550  13.758  1.00 12.780          H  
ATOM   5377  HA  LYS A 338      15.911 -37.327  13.705  1.00 13.280          H  
ATOM   5378 1HB  LYS A 338      13.179 -36.253  14.479  1.00 18.400          H  
ATOM   5379 2HB  LYS A 338      14.640 -35.287  14.459  1.00 18.400          H  
ATOM   5380 1HG  LYS A 338      14.993 -35.736  12.085  1.00 18.400          H  
ATOM   5381 2HG  LYS A 338      13.538 -36.741  12.051  1.00 18.400          H  
ATOM   5382 1HD  LYS A 338      12.163 -34.765  12.658  1.00 18.400          H  
ATOM   5383 2HD  LYS A 338      13.622 -33.776  12.696  1.00 18.400          H  
ATOM   5384 1HE  LYS A 338      14.047 -34.216  10.330  1.00 18.400          H  
ATOM   5385 2HE  LYS A 338      12.631 -35.271  10.254  1.00 18.400          H  
ATOM   5386 1HZ  LYS A 338      12.152 -33.084   9.408  1.00 18.400          H  
ATOM   5387 2HZ  LYS A 338      11.257 -33.359  10.764  1.00 18.400          H  
ATOM   5388 3HZ  LYS A 338      12.581 -32.381  10.835  1.00 18.400          H  
ATOM   5389  N   GLN A 339      14.548 -37.950  16.657  1.00 10.770          N  
ATOM   5390  CA  GLN A 339      14.893 -38.083  18.074  1.00 11.060          C  
ATOM   5391  C   GLN A 339      16.027 -39.092  18.297  1.00 11.580          C  
ATOM   5392  O   GLN A 339      16.943 -38.860  19.088  1.00 12.110          O  
ATOM   5393  CB  GLN A 339      13.657 -38.525  18.863  1.00 15.370          C  
ATOM   5394  CG  GLN A 339      12.592 -37.467  18.961  1.00 15.370          C  
ATOM   5395  CD  GLN A 339      11.272 -37.984  19.548  1.00 15.370          C  
ATOM   5396  OE1 GLN A 339      11.122 -38.189  20.765  1.00 15.370          O  
ATOM   5397  NE2 GLN A 339      10.309 -38.184  18.669  1.00 15.370          N  
ATOM   5398  H   GLN A 339      13.587 -38.149  16.359  1.00 12.920          H  
ATOM   5399  HA  GLN A 339      15.224 -37.113  18.441  1.00 13.270          H  
ATOM   5400 1HB  GLN A 339      13.216 -39.400  18.383  1.00 18.440          H  
ATOM   5401 2HB  GLN A 339      13.948 -38.814  19.870  1.00 18.440          H  
ATOM   5402 1HG  GLN A 339      12.962 -36.679  19.614  1.00 18.440          H  
ATOM   5403 2HG  GLN A 339      12.401 -37.058  17.978  1.00 18.440          H  
ATOM   5404 1HE2 GLN A 339       9.405 -38.517  18.953  1.00 18.440          H  
ATOM   5405 2HE2 GLN A 339      10.492 -38.000  17.678  1.00 18.440          H  
ATOM   5406  N   GLU A 340      16.028 -40.174  17.519  1.00 11.620          N  
ATOM   5407  CA  GLU A 340      17.030 -41.225  17.657  1.00 12.310          C  
ATOM   5408  C   GLU A 340      18.364 -40.856  17.029  1.00 12.850          C  
ATOM   5409  O   GLU A 340      19.329 -41.616  17.127  1.00 13.480          O  
ATOM   5410  CB  GLU A 340      16.548 -42.549  17.042  1.00 16.960          C  
ATOM   5411  CG  GLU A 340      15.399 -43.234  17.776  1.00 16.960          C  
ATOM   5412  CD  GLU A 340      14.975 -44.534  17.127  1.00 16.960          C  
ATOM   5413  OE1 GLU A 340      15.497 -44.861  16.086  1.00 16.960          O  
ATOM   5414  OE2 GLU A 340      14.131 -45.200  17.679  1.00 16.960          O  
ATOM   5415  H   GLU A 340      15.254 -40.308  16.863  1.00 13.940          H  
ATOM   5416  HA  GLU A 340      17.196 -41.392  18.720  1.00 14.770          H  
ATOM   5417 1HB  GLU A 340      16.212 -42.358  16.018  1.00 20.350          H  
ATOM   5418 2HB  GLU A 340      17.377 -43.251  16.989  1.00 20.350          H  
ATOM   5419 1HG  GLU A 340      15.709 -43.436  18.799  1.00 20.350          H  
ATOM   5420 2HG  GLU A 340      14.551 -42.554  17.813  1.00 20.350          H  
ATOM   5421  N   SER A 341      18.436 -39.697  16.377  1.00 12.790          N  
ATOM   5422  CA  SER A 341      19.664 -39.273  15.749  1.00 13.450          C  
ATOM   5423  C   SER A 341      20.543 -38.531  16.748  1.00 13.850          C  
ATOM   5424  O   SER A 341      21.699 -38.216  16.453  1.00 14.030          O  
ATOM   5425  CB  SER A 341      19.364 -38.391  14.550  1.00 18.570          C  
ATOM   5426  OG  SER A 341      18.695 -39.111  13.532  1.00 18.570          O  
ATOM   5427  H   SER A 341      17.633 -39.067  16.328  1.00 15.350          H  
ATOM   5428  HA  SER A 341      20.200 -40.156  15.403  1.00 16.140          H  
ATOM   5429 1HB  SER A 341      18.756 -37.545  14.861  1.00 22.280          H  
ATOM   5430 2HB  SER A 341      20.297 -37.992  14.161  1.00 22.280          H  
ATOM   5431  HG  SER A 341      17.768 -39.272  13.842  1.00 22.280          H  
ATOM   5432  N   ILE A 342      19.995 -38.233  17.933  1.00 14.130          N  
ATOM   5433  CA  ILE A 342      20.749 -37.500  18.931  1.00 14.640          C  
ATOM   5434  C   ILE A 342      21.018 -38.403  20.148  1.00 15.300          C  
ATOM   5435  O   ILE A 342      20.068 -38.894  20.750  1.00 15.480          O  
ATOM   5436  CB  ILE A 342      19.957 -36.256  19.378  1.00 20.290          C  
ATOM   5437  CG1 ILE A 342      19.550 -35.393  18.122  1.00 20.290          C  
ATOM   5438  CG2 ILE A 342      20.791 -35.444  20.380  1.00 20.290          C  
ATOM   5439  CD1 ILE A 342      20.698 -34.841  17.281  1.00 20.290          C  
ATOM   5440  H   ILE A 342      19.033 -38.528  18.147  1.00 16.960          H  
ATOM   5441  HA  ILE A 342      21.666 -37.155  18.493  1.00 17.570          H  
ATOM   5442  HB  ILE A 342      19.030 -36.573  19.857  1.00 24.350          H  
ATOM   5443 1HG1 ILE A 342      18.930 -36.017  17.474  1.00 24.350          H  
ATOM   5444 2HG1 ILE A 342      18.952 -34.558  18.456  1.00 24.350          H  
ATOM   5445 1HG2 ILE A 342      20.243 -34.584  20.707  1.00 24.350          H  
ATOM   5446 2HG2 ILE A 342      21.022 -36.056  21.246  1.00 24.350          H  
ATOM   5447 3HG2 ILE A 342      21.719 -35.120  19.926  1.00 24.350          H  
ATOM   5448 1HD1 ILE A 342      20.306 -34.297  16.452  1.00 24.350          H  
ATOM   5449 2HD1 ILE A 342      21.313 -34.174  17.881  1.00 24.350          H  
ATOM   5450 3HD1 ILE A 342      21.306 -35.645  16.894  1.00 24.350          H  
ATOM   5451  N   PRO A 343      22.285 -38.660  20.527  1.00 15.800          N  
ATOM   5452  CA  PRO A 343      22.670 -39.430  21.697  1.00 16.580          C  
ATOM   5453  C   PRO A 343      22.139 -38.750  22.941  1.00 16.880          C  
ATOM   5454  O   PRO A 343      22.059 -37.524  22.978  1.00 17.050          O  
ATOM   5455  CB  PRO A 343      24.200 -39.381  21.659  1.00 24.870          C  
ATOM   5456  CG  PRO A 343      24.537 -39.120  20.215  1.00 24.870          C  
ATOM   5457  CD  PRO A 343      23.424 -38.237  19.704  1.00 24.870          C  
ATOM   5458  HA  PRO A 343      22.286 -40.458  21.612  1.00 19.900          H  
ATOM   5459 1HB  PRO A 343      24.560 -38.592  22.340  1.00 29.840          H  
ATOM   5460 2HB  PRO A 343      24.614 -40.330  22.032  1.00 29.840          H  
ATOM   5461 1HG  PRO A 343      25.527 -38.641  20.140  1.00 29.840          H  
ATOM   5462 2HG  PRO A 343      24.603 -40.071  19.664  1.00 29.840          H  
ATOM   5463 1HD  PRO A 343      23.647 -37.180  19.886  1.00 29.840          H  
ATOM   5464 2HD  PRO A 343      23.284 -38.479  18.636  1.00 29.840          H  
ATOM   5465  N   SER A 344      21.805 -39.522  23.962  1.00 17.100          N  
ATOM   5466  CA  SER A 344      21.338 -38.913  25.194  1.00 17.270          C  
ATOM   5467  C   SER A 344      22.439 -38.063  25.793  1.00 17.200          C  
ATOM   5468  O   SER A 344      23.609 -38.458  25.796  1.00 17.700          O  
ATOM   5469  CB  SER A 344      20.933 -39.982  26.195  1.00 24.110          C  
ATOM   5470  OG  SER A 344      19.849 -40.743  25.726  1.00 24.110          O  
ATOM   5471  H   SER A 344      21.861 -40.527  23.897  1.00 20.520          H  
ATOM   5472  HA  SER A 344      20.481 -38.277  24.971  1.00 20.720          H  
ATOM   5473 1HB  SER A 344      21.783 -40.638  26.388  1.00 28.930          H  
ATOM   5474 2HB  SER A 344      20.667 -39.508  27.139  1.00 28.930          H  
ATOM   5475  HG  SER A 344      19.656 -41.381  26.418  1.00 28.930          H  
ATOM   5476  N   LYS A 345      22.069 -36.912  26.336  1.00 16.710          N  
ATOM   5477  CA  LYS A 345      23.031 -36.049  26.991  1.00 16.750          C  
ATOM   5478  C   LYS A 345      22.622 -35.944  28.465  1.00 17.230          C  
ATOM   5479  O   LYS A 345      21.538 -35.421  28.759  1.00 17.230          O  
ATOM   5480  CB  LYS A 345      23.092 -34.691  26.297  1.00 23.430          C  
ATOM   5481  CG  LYS A 345      24.134 -33.746  26.865  1.00 23.430          C  
ATOM   5482  CD  LYS A 345      24.253 -32.460  26.029  1.00 23.430          C  
ATOM   5483  CE  LYS A 345      25.247 -31.494  26.647  1.00 23.430          C  
ATOM   5484  NZ  LYS A 345      25.524 -30.320  25.788  1.00 23.430          N  
ATOM   5485  H   LYS A 345      21.096 -36.639  26.284  1.00 20.050          H  
ATOM   5486  HA  LYS A 345      24.017 -36.477  26.879  1.00 20.100          H  
ATOM   5487 1HB  LYS A 345      23.306 -34.836  25.241  1.00 28.120          H  
ATOM   5488 2HB  LYS A 345      22.124 -34.210  26.365  1.00 28.120          H  
ATOM   5489 1HG  LYS A 345      23.892 -33.495  27.899  1.00 28.120          H  
ATOM   5490 2HG  LYS A 345      25.101 -34.248  26.861  1.00 28.120          H  
ATOM   5491 1HD  LYS A 345      24.582 -32.697  25.018  1.00 28.120          H  
ATOM   5492 2HD  LYS A 345      23.287 -31.973  25.966  1.00 28.120          H  
ATOM   5493 1HE  LYS A 345      24.847 -31.149  27.596  1.00 28.120          H  
ATOM   5494 2HE  LYS A 345      26.184 -32.015  26.824  1.00 28.120          H  
ATOM   5495 1HZ  LYS A 345      26.188 -29.739  26.268  1.00 28.120          H  
ATOM   5496 2HZ  LYS A 345      25.934 -30.644  24.901  1.00 28.120          H  
ATOM   5497 3HZ  LYS A 345      24.690 -29.779  25.580  1.00 28.120          H  
ATOM   5498  N   PRO A 346      23.420 -36.479  29.410  1.00 17.770          N  
ATOM   5499  CA  PRO A 346      23.101 -36.520  30.820  1.00 18.380          C  
ATOM   5500  C   PRO A 346      22.724 -35.158  31.349  1.00 18.300          C  
ATOM   5501  O   PRO A 346      23.404 -34.162  31.095  1.00 18.180          O  
ATOM   5502  CB  PRO A 346      24.401 -37.034  31.428  1.00 27.570          C  
ATOM   5503  CG  PRO A 346      24.994 -37.898  30.334  1.00 27.570          C  
ATOM   5504  CD  PRO A 346      24.677 -37.177  29.054  1.00 27.570          C  
ATOM   5505  HA  PRO A 346      22.284 -37.235  30.986  1.00 22.060          H  
ATOM   5506 1HB  PRO A 346      25.021 -36.185  31.705  1.00 33.080          H  
ATOM   5507 2HB  PRO A 346      24.188 -37.590  32.353  1.00 33.080          H  
ATOM   5508 1HG  PRO A 346      26.052 -38.048  30.477  1.00 33.080          H  
ATOM   5509 2HG  PRO A 346      24.538 -38.898  30.361  1.00 33.080          H  
ATOM   5510 1HD  PRO A 346      25.467 -36.468  28.775  1.00 33.080          H  
ATOM   5511 2HD  PRO A 346      24.515 -37.956  28.292  1.00 33.080          H  
ATOM   5512  N   SER A 347      21.631 -35.162  32.102  1.00 18.490          N  
ATOM   5513  CA  SER A 347      20.966 -34.023  32.732  1.00 18.570          C  
ATOM   5514  C   SER A 347      20.857 -32.781  31.844  1.00 18.560          C  
ATOM   5515  O   SER A 347      20.789 -31.655  32.349  1.00 18.780          O  
ATOM   5516  CB  SER A 347      21.677 -33.664  34.021  1.00 25.970          C  
ATOM   5517  OG  SER A 347      21.651 -34.739  34.930  1.00 25.970          O  
ATOM   5518  H   SER A 347      21.193 -36.057  32.256  1.00 22.190          H  
ATOM   5519  HA  SER A 347      19.951 -34.333  32.979  1.00 22.280          H  
ATOM   5520 1HB  SER A 347      22.709 -33.389  33.801  1.00 31.160          H  
ATOM   5521 2HB  SER A 347      21.196 -32.795  34.471  1.00 31.160          H  
ATOM   5522  HG  SER A 347      22.103 -34.427  35.717  1.00 31.160          H  
ATOM   5523  N   GLN A 348      20.667 -32.981  30.543  1.00 18.430          N  
ATOM   5524  CA  GLN A 348      20.434 -31.857  29.658  1.00 18.530          C  
ATOM   5525  C   GLN A 348      18.978 -31.478  29.718  1.00 18.890          C  
ATOM   5526  O   GLN A 348      18.102 -32.316  29.520  1.00 19.130          O  
ATOM   5527  CB  GLN A 348      20.861 -32.186  28.232  1.00 25.900          C  
ATOM   5528  CG  GLN A 348      20.585 -31.093  27.184  1.00 25.900          C  
ATOM   5529  CD  GLN A 348      21.384 -29.833  27.426  1.00 25.900          C  
ATOM   5530  OE1 GLN A 348      22.580 -29.896  27.737  1.00 25.900          O  
ATOM   5531  NE2 GLN A 348      20.741 -28.686  27.278  1.00 25.900          N  
ATOM   5532  H   GLN A 348      20.769 -33.921  30.150  1.00 22.120          H  
ATOM   5533  HA  GLN A 348      21.025 -31.009  30.005  1.00 22.240          H  
ATOM   5534 1HB  GLN A 348      21.918 -32.387  28.234  1.00 31.080          H  
ATOM   5535 2HB  GLN A 348      20.361 -33.098  27.911  1.00 31.080          H  
ATOM   5536 1HG  GLN A 348      20.855 -31.479  26.205  1.00 31.080          H  
ATOM   5537 2HG  GLN A 348      19.527 -30.834  27.192  1.00 31.080          H  
ATOM   5538 1HE2 GLN A 348      21.206 -27.818  27.439  1.00 31.080          H  
ATOM   5539 2HE2 GLN A 348      19.739 -28.682  27.004  1.00 31.080          H  
ATOM   5540  N   ASP A 349      18.713 -30.210  30.017  1.00 19.030          N  
ATOM   5541  CA  ASP A 349      17.345 -29.733  30.101  1.00 19.470          C  
ATOM   5542  C   ASP A 349      16.501 -30.609  31.028  1.00 19.370          C  
ATOM   5543  O   ASP A 349      15.347 -30.939  30.731  1.00 19.480          O  
ATOM   5544  CB  ASP A 349      16.761 -29.609  28.703  1.00 27.080          C  
ATOM   5545  CG  ASP A 349      17.536 -28.567  27.924  1.00 27.080          C  
ATOM   5546  OD1 ASP A 349      17.855 -27.549  28.496  1.00 27.080          O  
ATOM   5547  OD2 ASP A 349      17.878 -28.802  26.791  1.00 27.080          O  
ATOM   5548  H   ASP A 349      19.474 -29.565  30.172  1.00 22.840          H  
ATOM   5549  HA  ASP A 349      17.362 -28.733  30.536  1.00 23.360          H  
ATOM   5550 1HB  ASP A 349      16.806 -30.568  28.183  1.00 32.500          H  
ATOM   5551 2HB  ASP A 349      15.720 -29.310  28.760  1.00 32.500          H  
ATOM   5552  N   ARG A 350      17.083 -30.916  32.182  1.00 19.280          N  
ATOM   5553  CA  ARG A 350      16.468 -31.714  33.223  1.00 19.300          C  
ATOM   5554  C   ARG A 350      15.113 -31.089  33.595  1.00 19.440          C  
ATOM   5555  O   ARG A 350      14.999 -29.865  33.628  1.00 19.580          O  
ATOM   5556  CB  ARG A 350      17.394 -31.743  34.442  1.00 27.010          C  
ATOM   5557  CG  ARG A 350      16.914 -32.572  35.632  1.00 27.010          C  
ATOM   5558  CD  ARG A 350      17.875 -32.568  36.751  1.00 27.010          C  
ATOM   5559  NE  ARG A 350      17.368 -33.357  37.875  1.00 27.010          N  
ATOM   5560  CZ  ARG A 350      18.012 -33.571  39.042  1.00 27.010          C  
ATOM   5561  NH1 ARG A 350      19.202 -33.048  39.259  1.00 27.010          N  
ATOM   5562  NH2 ARG A 350      17.439 -34.315  39.976  1.00 27.010          N  
ATOM   5563  H   ARG A 350      18.030 -30.578  32.321  1.00 23.140          H  
ATOM   5564  HA  ARG A 350      16.369 -32.721  32.844  1.00 23.160          H  
ATOM   5565 1HB  ARG A 350      18.352 -32.165  34.134  1.00 32.410          H  
ATOM   5566 2HB  ARG A 350      17.592 -30.734  34.767  1.00 32.410          H  
ATOM   5567 1HG  ARG A 350      15.967 -32.175  36.009  1.00 32.410          H  
ATOM   5568 2HG  ARG A 350      16.790 -33.605  35.323  1.00 32.410          H  
ATOM   5569 1HD  ARG A 350      18.819 -33.002  36.418  1.00 32.410          H  
ATOM   5570 2HD  ARG A 350      18.036 -31.543  37.091  1.00 32.410          H  
ATOM   5571  HE  ARG A 350      16.455 -33.781  37.763  1.00 32.410          H  
ATOM   5572 1HH1 ARG A 350      19.647 -32.481  38.552  1.00 32.410          H  
ATOM   5573 2HH1 ARG A 350      19.676 -33.217  40.136  1.00 32.410          H  
ATOM   5574 1HH2 ARG A 350      16.528 -34.723  39.812  1.00 32.410          H  
ATOM   5575 2HH2 ARG A 350      17.912 -34.483  40.853  1.00 32.410          H  
ATOM   5576  N   PRO A 351      14.041 -31.880  33.832  1.00 19.550          N  
ATOM   5577  CA  PRO A 351      12.715 -31.396  34.180  1.00 19.820          C  
ATOM   5578  C   PRO A 351      12.776 -30.438  35.370  1.00 20.100          C  
ATOM   5579  O   PRO A 351      13.530 -30.687  36.309  1.00 20.160          O  
ATOM   5580  CB  PRO A 351      11.976 -32.691  34.546  1.00 29.730          C  
ATOM   5581  CG  PRO A 351      12.652 -33.752  33.717  1.00 29.730          C  
ATOM   5582  CD  PRO A 351      14.112 -33.362  33.687  1.00 29.730          C  
ATOM   5583  HA  PRO A 351      12.296 -30.939  33.277  1.00 23.780          H  
ATOM   5584 1HB  PRO A 351      12.047 -32.878  35.629  1.00 35.680          H  
ATOM   5585 2HB  PRO A 351      10.906 -32.594  34.310  1.00 35.680          H  
ATOM   5586 1HG  PRO A 351      12.492 -34.747  34.165  1.00 35.680          H  
ATOM   5587 2HG  PRO A 351      12.209 -33.785  32.710  1.00 35.680          H  
ATOM   5588 1HD  PRO A 351      14.639 -33.833  34.519  1.00 35.680          H  
ATOM   5589 2HD  PRO A 351      14.498 -33.660  32.705  1.00 35.680          H  
ATOM   5590  N   PRO A 352      11.962 -29.368  35.364  1.00 20.390          N  
ATOM   5591  CA  PRO A 352      11.908 -28.315  36.357  1.00 20.820          C  
ATOM   5592  C   PRO A 352      11.414 -28.803  37.670  1.00 21.200          C  
ATOM   5593  O   PRO A 352      10.736 -29.832  37.716  1.00 21.290          O  
ATOM   5594  CB  PRO A 352      10.951 -27.290  35.721  1.00 31.230          C  
ATOM   5595  CG  PRO A 352      10.070 -28.111  34.801  1.00 31.230          C  
ATOM   5596  CD  PRO A 352      10.964 -29.212  34.278  1.00 31.230          C  
ATOM   5597  HA  PRO A 352      12.916 -27.944  36.506  1.00 24.980          H  
ATOM   5598 1HB  PRO A 352      10.373 -26.787  36.514  1.00 37.480          H  
ATOM   5599 2HB  PRO A 352      11.505 -26.511  35.194  1.00 37.480          H  
ATOM   5600 1HG  PRO A 352       9.202 -28.506  35.360  1.00 37.480          H  
ATOM   5601 2HG  PRO A 352       9.666 -27.471  33.995  1.00 37.480          H  
ATOM   5602 1HD  PRO A 352      10.361 -30.123  34.165  1.00 37.480          H  
ATOM   5603 2HD  PRO A 352      11.444 -28.887  33.340  1.00 37.480          H  
ATOM   5604  N   SER A 353      11.705 -28.024  38.721  1.00 21.580          N  
ATOM   5605  CA  SER A 353      11.352 -28.366  40.097  1.00 22.020          C  
ATOM   5606  C   SER A 353       9.903 -28.824  40.320  1.00 22.220          C  
ATOM   5607  O   SER A 353       9.647 -29.675  41.182  1.00 22.160          O  
ATOM   5608  CB  SER A 353      11.589 -27.171  40.973  1.00 30.650          C  
ATOM   5609  OG  SER A 353      10.670 -26.164  40.674  1.00 30.650          O  
ATOM   5610  H   SER A 353      12.251 -27.159  38.582  1.00 25.900          H  
ATOM   5611  HA  SER A 353      12.021 -29.165  40.414  1.00 26.420          H  
ATOM   5612 1HB  SER A 353      11.515 -27.447  42.002  1.00 36.780          H  
ATOM   5613 2HB  SER A 353      12.605 -26.793  40.812  1.00 36.780          H  
ATOM   5614  HG  SER A 353      10.723 -25.539  41.429  1.00 36.780          H  
ATOM   5615  N   SER A 354       8.950 -28.361  39.505  1.00 22.580          N  
ATOM   5616  CA  SER A 354       7.564 -28.783  39.679  1.00 22.930          C  
ATOM   5617  C   SER A 354       7.381 -30.293  39.457  1.00 22.990          C  
ATOM   5618  O   SER A 354       6.465 -30.899  40.019  1.00 23.210          O  
ATOM   5619  CB  SER A 354       6.663 -28.026  38.716  1.00 31.960          C  
ATOM   5620  OG  SER A 354       6.946 -28.369  37.386  1.00 31.960          O  
ATOM   5621  H   SER A 354       9.169 -27.657  38.813  1.00 27.100          H  
ATOM   5622  HA  SER A 354       7.265 -28.552  40.698  1.00 27.520          H  
ATOM   5623 1HB  SER A 354       5.620 -28.256  38.940  1.00 38.350          H  
ATOM   5624 2HB  SER A 354       6.799 -26.955  38.856  1.00 38.350          H  
ATOM   5625  HG  SER A 354       6.265 -27.953  36.850  1.00 38.350          H  
ATOM   5626  N   SER A 355       8.301 -30.914  38.705  1.00 22.900          N  
ATOM   5627  CA  SER A 355       8.277 -32.337  38.385  1.00 22.920          C  
ATOM   5628  C   SER A 355       9.089 -33.151  39.389  1.00 22.840          C  
ATOM   5629  O   SER A 355       9.170 -34.378  39.294  1.00 22.840          O  
ATOM   5630  CB  SER A 355       8.812 -32.581  36.977  1.00 32.080          C  
ATOM   5631  OG  SER A 355       7.989 -31.990  36.001  1.00 32.080          O  
ATOM   5632  H   SER A 355       9.064 -30.366  38.300  1.00 27.480          H  
ATOM   5633  HA  SER A 355       7.242 -32.678  38.421  1.00 27.500          H  
ATOM   5634 1HB  SER A 355       9.819 -32.165  36.901  1.00 38.500          H  
ATOM   5635 2HB  SER A 355       8.886 -33.651  36.797  1.00 38.500          H  
ATOM   5636  HG  SER A 355       8.316 -32.289  35.153  1.00 38.500          H  
ATOM   5637  N   LEU A 356       9.713 -32.455  40.348  1.00 22.890          N  
ATOM   5638  CA  LEU A 356      10.541 -33.057  41.383  1.00 22.950          C  
ATOM   5639  C   LEU A 356       9.830 -32.808  42.713  1.00 22.950          C  
ATOM   5640  O   LEU A 356      10.421 -32.891  43.791  1.00 22.970          O  
ATOM   5641  CB  LEU A 356      11.943 -32.407  41.404  1.00 32.110          C  
ATOM   5642  CG  LEU A 356      12.997 -32.835  40.298  1.00 32.110          C  
ATOM   5643  CD1 LEU A 356      12.601 -32.310  38.890  1.00 32.110          C  
ATOM   5644  CD2 LEU A 356      14.356 -32.254  40.682  1.00 32.110          C  
ATOM   5645  H   LEU A 356       9.603 -31.442  40.383  1.00 27.470          H  
ATOM   5646  HA  LEU A 356      10.624 -34.130  41.215  1.00 27.540          H  
ATOM   5647 1HB  LEU A 356      11.809 -31.336  41.330  1.00 38.530          H  
ATOM   5648 2HB  LEU A 356      12.393 -32.617  42.373  1.00 38.530          H  
ATOM   5649  HG  LEU A 356      13.057 -33.920  40.252  1.00 38.530          H  
ATOM   5650 1HD1 LEU A 356      13.355 -32.609  38.165  1.00 38.530          H  
ATOM   5651 2HD1 LEU A 356      11.662 -32.707  38.577  1.00 38.530          H  
ATOM   5652 3HD1 LEU A 356      12.541 -31.229  38.904  1.00 38.530          H  
ATOM   5653 1HD2 LEU A 356      15.095 -32.539  39.939  1.00 38.530          H  
ATOM   5654 2HD2 LEU A 356      14.286 -31.166  40.718  1.00 38.530          H  
ATOM   5655 3HD2 LEU A 356      14.656 -32.631  41.660  1.00 38.530          H  
ATOM   5656  N   GLU A 357       8.537 -32.515  42.575  1.00 23.000          N  
ATOM   5657  CA  GLU A 357       7.545 -32.232  43.605  1.00 23.100          C  
ATOM   5658  C   GLU A 357       7.801 -31.034  44.530  1.00 23.070          C  
ATOM   5659  O   GLU A 357       7.407 -31.066  45.695  1.00 23.010          O  
ATOM   5660  CB  GLU A 357       7.288 -33.494  44.447  1.00 32.300          C  
ATOM   5661  CG  GLU A 357       6.690 -34.659  43.651  1.00 32.300          C  
ATOM   5662  CD  GLU A 357       6.297 -35.863  44.501  1.00 32.300          C  
ATOM   5663  OE1 GLU A 357       6.710 -35.952  45.634  1.00 32.300          O  
ATOM   5664  OE2 GLU A 357       5.561 -36.682  44.002  1.00 32.300          O  
ATOM   5665  H   GLU A 357       8.200 -32.470  41.622  1.00 27.600          H  
ATOM   5666  HA  GLU A 357       6.619 -32.017  43.075  1.00 27.720          H  
ATOM   5667 1HB  GLU A 357       8.223 -33.836  44.888  1.00 38.760          H  
ATOM   5668 2HB  GLU A 357       6.618 -33.271  45.258  1.00 38.760          H  
ATOM   5669 1HG  GLU A 357       5.809 -34.300  43.124  1.00 38.760          H  
ATOM   5670 2HG  GLU A 357       7.418 -34.975  42.904  1.00 38.760          H  
ATOM   5671  N   GLU A 358       8.397 -29.940  44.010  1.00 23.220          N  
ATOM   5672  CA  GLU A 358       8.558 -28.698  44.787  1.00 23.350          C  
ATOM   5673  C   GLU A 358       7.176 -28.141  45.140  1.00 23.210          C  
ATOM   5674  O   GLU A 358       6.964 -27.469  46.148  1.00 23.140          O  
ATOM   5675  CB  GLU A 358       9.371 -27.660  44.017  1.00 32.640          C  
ATOM   5676  CG  GLU A 358       9.694 -26.390  44.824  1.00 32.640          C  
ATOM   5677  CD  GLU A 358      10.612 -25.418  44.111  1.00 32.640          C  
ATOM   5678  OE1 GLU A 358      10.259 -24.933  43.047  1.00 32.640          O  
ATOM   5679  OE2 GLU A 358      11.664 -25.151  44.625  1.00 32.640          O  
ATOM   5680  H   GLU A 358       8.742 -29.943  43.045  1.00 27.860          H  
ATOM   5681  HA  GLU A 358       9.081 -28.930  45.714  1.00 28.020          H  
ATOM   5682 1HB  GLU A 358      10.307 -28.116  43.727  1.00 39.170          H  
ATOM   5683 2HB  GLU A 358       8.841 -27.374  43.106  1.00 39.170          H  
ATOM   5684 1HG  GLU A 358       8.761 -25.873  45.049  1.00 39.170          H  
ATOM   5685 2HG  GLU A 358      10.146 -26.684  45.769  1.00 39.170          H  
ATOM   5686  N   CYS A 359       6.269 -28.410  44.220  1.00 23.350          N  
ATOM   5687  CA  CYS A 359       4.875 -28.025  44.149  1.00 23.310          C  
ATOM   5688  C   CYS A 359       4.200 -29.186  43.413  1.00 23.720          C  
ATOM   5689  O   CYS A 359       4.027 -29.120  42.198  1.00 24.160          O  
ATOM   5690  CB  CYS A 359       4.699 -26.695  43.414  1.00 32.650          C  
ATOM   5691  SG  CYS A 359       5.248 -26.696  41.708  1.00 32.650          S  
ATOM   5692  H   CYS A 359       6.617 -28.981  43.469  1.00 28.020          H  
ATOM   5693  HA  CYS A 359       4.461 -27.898  45.146  1.00 27.970          H  
ATOM   5694 1HB  CYS A 359       3.645 -26.426  43.419  1.00 39.180          H  
ATOM   5695 2HB  CYS A 359       5.240 -25.914  43.949  1.00 39.180          H  
ATOM   5696  HG  CYS A 359       4.730 -27.905  41.424  1.00 39.180          H  
ATOM   5697  N   PRO A 360       3.890 -30.294  44.115  1.00 23.700          N  
ATOM   5698  CA  PRO A 360       3.473 -31.592  43.590  1.00 24.200          C  
ATOM   5699  C   PRO A 360       2.272 -31.444  42.684  1.00 24.790          C  
ATOM   5700  O   PRO A 360       1.504 -30.496  42.835  1.00 24.760          O  
ATOM   5701  CB  PRO A 360       3.068 -32.354  44.860  1.00 36.300          C  
ATOM   5702  CG  PRO A 360       3.869 -31.715  45.966  1.00 36.300          C  
ATOM   5703  CD  PRO A 360       3.944 -30.253  45.600  1.00 36.300          C  
ATOM   5704  HA  PRO A 360       4.302 -32.080  43.067  1.00 29.040          H  
ATOM   5705 1HB  PRO A 360       1.979 -32.285  45.014  1.00 43.560          H  
ATOM   5706 2HB  PRO A 360       3.311 -33.427  44.742  1.00 43.560          H  
ATOM   5707 1HG  PRO A 360       3.367 -31.870  46.932  1.00 43.560          H  
ATOM   5708 2HG  PRO A 360       4.858 -32.171  46.056  1.00 43.560          H  
ATOM   5709 1HD  PRO A 360       3.081 -29.685  46.000  1.00 43.560          H  
ATOM   5710 2HD  PRO A 360       4.907 -29.884  45.981  1.00 43.560          H  
ATOM   5711  N   ILE A 361       2.155 -32.349  41.710  1.00 25.400          N  
ATOM   5712  CA  ILE A 361       1.077 -32.285  40.730  1.00 26.090          C  
ATOM   5713  C   ILE A 361       0.073 -33.451  40.820  1.00 26.620          C  
ATOM   5714  O   ILE A 361       0.409 -34.564  40.420  1.00 26.700          O  
ATOM   5715  CB  ILE A 361       1.708 -32.325  39.320  1.00 36.250          C  
ATOM   5716  CG1 ILE A 361       2.711 -31.144  39.154  1.00 36.250          C  
ATOM   5717  CG2 ILE A 361       0.602 -32.227  38.289  1.00 36.250          C  
ATOM   5718  CD1 ILE A 361       3.606 -31.203  37.940  1.00 36.250          C  
ATOM   5719  H   ILE A 361       2.834 -33.100  41.647  1.00 30.480          H  
ATOM   5720  HA  ILE A 361       0.566 -31.340  40.837  1.00 31.310          H  
ATOM   5721  HB  ILE A 361       2.257 -33.251  39.184  1.00 43.500          H  
ATOM   5722 1HG1 ILE A 361       2.154 -30.255  39.083  1.00 43.500          H  
ATOM   5723 2HG1 ILE A 361       3.360 -31.088  40.030  1.00 43.500          H  
ATOM   5724 1HG2 ILE A 361       1.016 -32.252  37.290  1.00 43.500          H  
ATOM   5725 2HG2 ILE A 361      -0.092 -33.056  38.397  1.00 43.500          H  
ATOM   5726 3HG2 ILE A 361       0.070 -31.299  38.436  1.00 43.500          H  
ATOM   5727 1HD1 ILE A 361       4.255 -30.324  37.935  1.00 43.500          H  
ATOM   5728 2HD1 ILE A 361       4.223 -32.100  37.989  1.00 43.500          H  
ATOM   5729 3HD1 ILE A 361       3.022 -31.215  37.028  1.00 43.500          H  
ATOM   5730  N   PRO A 362      -1.149 -33.225  41.346  1.00 27.070          N  
ATOM   5731  CA  PRO A 362      -2.253 -34.170  41.437  1.00 27.680          C  
ATOM   5732  C   PRO A 362      -2.716 -34.510  40.031  1.00 28.360          C  
ATOM   5733  O   PRO A 362      -2.595 -33.668  39.145  1.00 28.360          O  
ATOM   5734  CB  PRO A 362      -3.332 -33.391  42.198  1.00 41.520          C  
ATOM   5735  CG  PRO A 362      -2.591 -32.306  42.906  1.00 41.520          C  
ATOM   5736  CD  PRO A 362      -1.443 -31.950  42.001  1.00 41.520          C  
ATOM   5737  HA  PRO A 362      -1.930 -35.068  41.981  1.00 33.220          H  
ATOM   5738 1HB  PRO A 362      -4.082 -33.003  41.498  1.00 49.820          H  
ATOM   5739 2HB  PRO A 362      -3.859 -34.064  42.892  1.00 49.820          H  
ATOM   5740 1HG  PRO A 362      -3.264 -31.460  43.088  1.00 49.820          H  
ATOM   5741 2HG  PRO A 362      -2.247 -32.657  43.885  1.00 49.820          H  
ATOM   5742 1HD  PRO A 362      -1.743 -31.198  41.266  1.00 49.820          H  
ATOM   5743 2HD  PRO A 362      -0.628 -31.618  42.641  1.00 49.820          H  
ATOM   5744  N   LYS A 363      -3.340 -35.671  39.850  1.00 29.030          N  
ATOM   5745  CA  LYS A 363      -3.915 -36.181  38.581  1.00 29.790          C  
ATOM   5746  C   LYS A 363      -4.703 -35.218  37.648  1.00 30.080          C  
ATOM   5747  O   LYS A 363      -5.195 -35.647  36.607  1.00 30.530          O  
ATOM   5748  CB  LYS A 363      -4.831 -37.364  38.907  1.00 41.400          C  
ATOM   5749  CG  LYS A 363      -6.106 -36.989  39.681  1.00 41.400          C  
ATOM   5750  CD  LYS A 363      -6.937 -38.229  40.023  1.00 41.400          C  
ATOM   5751  CE  LYS A 363      -8.221 -37.860  40.774  1.00 41.400          C  
ATOM   5752  NZ  LYS A 363      -9.017 -39.069  41.145  1.00 41.400          N  
ATOM   5753  H   LYS A 363      -3.392 -36.287  40.652  1.00 34.840          H  
ATOM   5754  HA  LYS A 363      -3.079 -36.561  37.992  1.00 35.750          H  
ATOM   5755 1HB  LYS A 363      -5.134 -37.854  37.980  1.00 49.680          H  
ATOM   5756 2HB  LYS A 363      -4.282 -38.095  39.498  1.00 49.680          H  
ATOM   5757 1HG  LYS A 363      -5.839 -36.469  40.599  1.00 49.680          H  
ATOM   5758 2HG  LYS A 363      -6.717 -36.320  39.072  1.00 49.680          H  
ATOM   5759 1HD  LYS A 363      -7.204 -38.749  39.102  1.00 49.680          H  
ATOM   5760 2HD  LYS A 363      -6.346 -38.904  40.642  1.00 49.680          H  
ATOM   5761 1HE  LYS A 363      -7.960 -37.317  41.682  1.00 49.680          H  
ATOM   5762 2HE  LYS A 363      -8.832 -37.216  40.141  1.00 49.680          H  
ATOM   5763 1HZ  LYS A 363      -9.854 -38.787  41.636  1.00 49.680          H  
ATOM   5764 2HZ  LYS A 363      -9.274 -39.574  40.308  1.00 49.680          H  
ATOM   5765 3HZ  LYS A 363      -8.464 -39.669  41.742  1.00 49.680          H  
ATOM   5766  N   VAL A 364      -4.840 -33.943  38.015  1.00 29.880          N  
ATOM   5767  CA  VAL A 364      -5.499 -32.930  37.190  1.00 30.220          C  
ATOM   5768  C   VAL A 364      -4.458 -32.270  36.289  1.00 30.000          C  
ATOM   5769  O   VAL A 364      -4.786 -31.497  35.388  1.00 29.990          O  
ATOM   5770  CB  VAL A 364      -6.235 -31.894  38.075  1.00 42.170          C  
ATOM   5771  CG1 VAL A 364      -5.243 -30.932  38.720  1.00 42.170          C  
ATOM   5772  CG2 VAL A 364      -7.259 -31.121  37.238  1.00 42.170          C  
ATOM   5773  H   VAL A 364      -4.403 -33.667  38.888  1.00 35.860          H  
ATOM   5774  HA  VAL A 364      -6.243 -33.424  36.557  1.00 36.260          H  
ATOM   5775  HB  VAL A 364      -6.745 -32.426  38.873  1.00 50.610          H  
ATOM   5776 1HG1 VAL A 364      -5.778 -30.226  39.353  1.00 50.610          H  
ATOM   5777 2HG1 VAL A 364      -4.523 -31.487  39.327  1.00 50.610          H  
ATOM   5778 3HG1 VAL A 364      -4.730 -30.391  37.953  1.00 50.610          H  
ATOM   5779 1HG2 VAL A 364      -7.787 -30.418  37.878  1.00 50.610          H  
ATOM   5780 2HG2 VAL A 364      -6.763 -30.575  36.445  1.00 50.610          H  
ATOM   5781 3HG2 VAL A 364      -7.972 -31.819  36.800  1.00 50.610          H  
ATOM   5782  N   LEU A 365      -3.197 -32.604  36.567  1.00 29.890          N  
ATOM   5783  CA  LEU A 365      -1.989 -32.198  35.862  1.00 29.750          C  
ATOM   5784  C   LEU A 365      -1.627 -30.720  35.991  1.00 29.750          C  
ATOM   5785  O   LEU A 365      -0.824 -30.194  35.220  1.00 29.580          O  
ATOM   5786  CB  LEU A 365      -2.133 -32.612  34.392  1.00 41.710          C  
ATOM   5787  CG  LEU A 365      -2.547 -34.130  34.175  1.00 41.710          C  
ATOM   5788  CD1 LEU A 365      -2.669 -34.400  32.704  1.00 41.710          C  
ATOM   5789  CD2 LEU A 365      -1.529 -35.076  34.832  1.00 41.710          C  
ATOM   5790  H   LEU A 365      -3.064 -33.217  37.373  1.00 35.870          H  
ATOM   5791  HA  LEU A 365      -1.165 -32.756  36.284  1.00 35.700          H  
ATOM   5792 1HB  LEU A 365      -2.875 -31.977  33.908  1.00 50.050          H  
ATOM   5793 2HB  LEU A 365      -1.176 -32.456  33.895  1.00 50.050          H  
ATOM   5794  HG  LEU A 365      -3.525 -34.306  34.617  1.00 50.050          H  
ATOM   5795 1HD1 LEU A 365      -2.980 -35.431  32.545  1.00 50.050          H  
ATOM   5796 2HD1 LEU A 365      -3.415 -33.729  32.274  1.00 50.050          H  
ATOM   5797 3HD1 LEU A 365      -1.711 -34.242  32.225  1.00 50.050          H  
ATOM   5798 1HD2 LEU A 365      -1.844 -36.106  34.667  1.00 50.050          H  
ATOM   5799 2HD2 LEU A 365      -0.546 -34.920  34.388  1.00 50.050          H  
ATOM   5800 3HD2 LEU A 365      -1.476 -34.901  35.904  1.00 50.050          H  
ATOM   5801  N   ILE A 366      -2.156 -30.087  37.027  1.00 30.020          N  
ATOM   5802  CA  ILE A 366      -1.892 -28.707  37.398  1.00 30.160          C  
ATOM   5803  C   ILE A 366      -1.230 -28.751  38.764  1.00 30.060          C  
ATOM   5804  O   ILE A 366      -1.746 -29.409  39.663  1.00 30.130          O  
ATOM   5805  CB  ILE A 366      -3.200 -27.902  37.456  1.00 42.170          C  
ATOM   5806  CG1 ILE A 366      -3.895 -27.970  36.076  1.00 42.170          C  
ATOM   5807  CG2 ILE A 366      -2.871 -26.442  37.816  1.00 42.170          C  
ATOM   5808  CD1 ILE A 366      -5.320 -27.556  36.067  1.00 42.170          C  
ATOM   5809  H   ILE A 366      -2.803 -30.613  37.591  1.00 36.020          H  
ATOM   5810  HA  ILE A 366      -1.209 -28.256  36.694  1.00 36.190          H  
ATOM   5811  HB  ILE A 366      -3.864 -28.311  38.198  1.00 50.600          H  
ATOM   5812 1HG1 ILE A 366      -3.361 -27.330  35.401  1.00 50.600          H  
ATOM   5813 2HG1 ILE A 366      -3.853 -28.986  35.695  1.00 50.600          H  
ATOM   5814 1HG2 ILE A 366      -3.774 -25.842  37.858  1.00 50.600          H  
ATOM   5815 2HG2 ILE A 366      -2.381 -26.400  38.793  1.00 50.600          H  
ATOM   5816 3HG2 ILE A 366      -2.199 -26.033  37.065  1.00 50.600          H  
ATOM   5817 1HD1 ILE A 366      -5.692 -27.645  35.052  1.00 50.600          H  
ATOM   5818 2HD1 ILE A 366      -5.888 -28.215  36.719  1.00 50.600          H  
ATOM   5819 3HD1 ILE A 366      -5.434 -26.537  36.404  1.00 50.600          H  
ATOM   5820  N   SER A 367      -0.086 -28.092  38.920  1.00 30.000          N  
ATOM   5821  CA  SER A 367       0.654 -28.127  40.183  1.00 30.000          C  
ATOM   5822  C   SER A 367      -0.014 -27.417  41.344  1.00 30.070          C  
ATOM   5823  O   SER A 367      -0.815 -26.491  41.160  1.00 30.060          O  
ATOM   5824  CB  SER A 367       2.021 -27.514  39.982  1.00 42.000          C  
ATOM   5825  OG  SER A 367       1.922 -26.146  39.695  1.00 42.000          O  
ATOM   5826  H   SER A 367       0.290 -27.558  38.151  1.00 36.000          H  
ATOM   5827  HA  SER A 367       0.776 -29.161  40.481  1.00 36.000          H  
ATOM   5828 1HB  SER A 367       2.585 -27.649  40.884  1.00 50.400          H  
ATOM   5829 2HB  SER A 367       2.553 -28.014  39.185  1.00 50.400          H  
ATOM   5830  HG  SER A 367       2.826 -25.808  39.697  1.00 50.400          H  
ATOM   5831  N   VAL A 368       0.380 -27.829  42.556  1.00 30.210          N  
ATOM   5832  CA  VAL A 368      -0.090 -27.231  43.790  1.00 30.400          C  
ATOM   5833  C   VAL A 368       1.017 -26.702  44.682  1.00 30.620          C  
ATOM   5834  O   VAL A 368       1.726 -27.463  45.342  1.00 31.060          O  
ATOM   5835  CB  VAL A 368      -0.878 -28.293  44.594  1.00 42.480          C  
ATOM   5836  CG1 VAL A 368      -1.386 -27.725  45.935  1.00 42.480          C  
ATOM   5837  CG2 VAL A 368      -2.046 -28.768  43.764  1.00 42.480          C  
ATOM   5838  H   VAL A 368       1.013 -28.633  42.621  1.00 36.250          H  
ATOM   5839  HA  VAL A 368      -0.750 -26.405  43.537  1.00 36.480          H  
ATOM   5840  HB  VAL A 368      -0.216 -29.138  44.810  1.00 50.980          H  
ATOM   5841 1HG1 VAL A 368      -1.929 -28.500  46.469  1.00 50.980          H  
ATOM   5842 2HG1 VAL A 368      -0.549 -27.393  46.551  1.00 50.980          H  
ATOM   5843 3HG1 VAL A 368      -2.039 -26.894  45.757  1.00 50.980          H  
ATOM   5844 1HG2 VAL A 368      -2.588 -29.520  44.310  1.00 50.980          H  
ATOM   5845 2HG2 VAL A 368      -2.694 -27.944  43.559  1.00 50.980          H  
ATOM   5846 3HG2 VAL A 368      -1.694 -29.187  42.830  1.00 50.980          H  
ATOM   5847  N   GLY A 369       1.116 -25.388  44.767  1.00 30.390          N  
ATOM   5848  CA  GLY A 369       2.096 -24.764  45.630  1.00 30.680          C  
ATOM   5849  C   GLY A 369       1.341 -24.001  46.707  1.00 30.940          C  
ATOM   5850  O   GLY A 369       0.111 -23.875  46.646  1.00 31.290          O  
ATOM   5851  H   GLY A 369       0.505 -24.809  44.210  1.00 36.470          H  
ATOM   5852 1HA  GLY A 369       2.741 -25.517  46.082  1.00 36.820          H  
ATOM   5853 2HA  GLY A 369       2.726 -24.089  45.053  1.00 36.820          H  
ATOM   5854  N   SER A 370       2.077 -23.347  47.605  1.00 30.810          N  
ATOM   5855  CA  SER A 370       1.483 -22.594  48.709  1.00 31.110          C  
ATOM   5856  C   SER A 370       0.638 -21.414  48.260  1.00 31.230          C  
ATOM   5857  O   SER A 370      -0.246 -20.961  48.993  1.00 31.180          O  
ATOM   5858  CB  SER A 370       2.581 -22.102  49.630  1.00 43.430          C  
ATOM   5859  OG  SER A 370       3.383 -21.155  48.983  1.00 43.430          O  
ATOM   5860  H   SER A 370       3.085 -23.430  47.576  1.00 36.970          H  
ATOM   5861  HA  SER A 370       0.840 -23.273  49.271  1.00 37.330          H  
ATOM   5862 1HB  SER A 370       2.136 -21.660  50.521  1.00 52.120          H  
ATOM   5863 2HB  SER A 370       3.193 -22.944  49.953  1.00 52.120          H  
ATOM   5864  HG  SER A 370       4.037 -20.868  49.633  1.00 52.120          H  
ATOM   5865  N   TYR A 371       0.866 -20.958  47.030  1.00 31.460          N  
ATOM   5866  CA  TYR A 371       0.174 -19.830  46.421  1.00 31.680          C  
ATOM   5867  C   TYR A 371      -1.324 -20.036  46.342  1.00 32.080          C  
ATOM   5868  O   TYR A 371      -2.100 -19.079  46.322  1.00 32.530          O  
ATOM   5869  CB  TYR A 371       0.692 -19.600  45.010  1.00 44.260          C  
ATOM   5870  CG  TYR A 371       0.163 -20.549  43.934  1.00 44.260          C  
ATOM   5871  CD1 TYR A 371      -0.976 -20.209  43.209  1.00 44.260          C  
ATOM   5872  CD2 TYR A 371       0.836 -21.730  43.643  1.00 44.260          C  
ATOM   5873  CE1 TYR A 371      -1.420 -21.023  42.201  1.00 44.260          C  
ATOM   5874  CE2 TYR A 371       0.381 -22.553  42.622  1.00 44.260          C  
ATOM   5875  CZ  TYR A 371      -0.737 -22.193  41.896  1.00 44.260          C  
ATOM   5876  OH  TYR A 371      -1.173 -22.988  40.850  1.00 44.260          O  
ATOM   5877  H   TYR A 371       1.602 -21.416  46.515  1.00 37.750          H  
ATOM   5878  HA  TYR A 371       0.366 -18.939  47.021  1.00 38.020          H  
ATOM   5879 1HB  TYR A 371       0.468 -18.580  44.704  1.00 53.120          H  
ATOM   5880 2HB  TYR A 371       1.772 -19.701  45.021  1.00 53.120          H  
ATOM   5881  HD1 TYR A 371      -1.505 -19.288  43.430  1.00 53.120          H  
ATOM   5882  HD2 TYR A 371       1.726 -21.994  44.201  1.00 53.120          H  
ATOM   5883  HE1 TYR A 371      -2.288 -20.739  41.637  1.00 53.120          H  
ATOM   5884  HE2 TYR A 371       0.917 -23.473  42.377  1.00 53.120          H  
ATOM   5885  HH  TYR A 371      -0.636 -23.805  40.826  1.00 53.120          H  
ATOM   5886  N   LYS A 372      -1.764 -21.292  46.302  1.00 31.990          N  
ATOM   5887  CA  LYS A 372      -3.183 -21.545  46.209  1.00 32.430          C  
ATOM   5888  C   LYS A 372      -3.925 -21.121  47.469  1.00 32.590          C  
ATOM   5889  O   LYS A 372      -5.131 -20.890  47.428  1.00 32.640          O  
ATOM   5890  CB  LYS A 372      -3.482 -22.992  45.832  1.00 45.230          C  
ATOM   5891  CG  LYS A 372      -3.199 -23.329  44.373  1.00 45.230          C  
ATOM   5892  CD  LYS A 372      -3.725 -24.724  44.004  1.00 45.230          C  
ATOM   5893  CE  LYS A 372      -3.361 -25.140  42.561  1.00 45.230          C  
ATOM   5894  NZ  LYS A 372      -4.122 -24.435  41.498  1.00 45.230          N  
ATOM   5895  H   LYS A 372      -1.103 -22.075  46.359  1.00 38.390          H  
ATOM   5896  HA  LYS A 372      -3.573 -20.934  45.395  1.00 38.920          H  
ATOM   5897 1HB  LYS A 372      -2.845 -23.643  46.433  1.00 54.270          H  
ATOM   5898 2HB  LYS A 372      -4.473 -23.236  46.063  1.00 54.270          H  
ATOM   5899 1HG  LYS A 372      -3.656 -22.576  43.730  1.00 54.270          H  
ATOM   5900 2HG  LYS A 372      -2.125 -23.311  44.226  1.00 54.270          H  
ATOM   5901 1HD  LYS A 372      -3.323 -25.448  44.688  1.00 54.270          H  
ATOM   5902 2HD  LYS A 372      -4.811 -24.733  44.103  1.00 54.270          H  
ATOM   5903 1HE  LYS A 372      -2.309 -24.937  42.413  1.00 54.270          H  
ATOM   5904 2HE  LYS A 372      -3.536 -26.200  42.445  1.00 54.270          H  
ATOM   5905 1HZ  LYS A 372      -3.781 -24.798  40.605  1.00 54.270          H  
ATOM   5906 2HZ  LYS A 372      -5.105 -24.623  41.584  1.00 54.270          H  
ATOM   5907 3HZ  LYS A 372      -3.970 -23.438  41.534  1.00 54.270          H  
ATOM   5908  N   SER A 373      -3.214 -20.989  48.593  1.00 32.730          N  
ATOM   5909  CA  SER A 373      -3.825 -20.613  49.858  1.00 32.930          C  
ATOM   5910  C   SER A 373      -4.284 -19.159  49.848  1.00 33.480          C  
ATOM   5911  O   SER A 373      -5.038 -18.736  50.726  1.00 33.560          O  
ATOM   5912  CB  SER A 373      -2.863 -20.846  51.011  1.00 46.020          C  
ATOM   5913  OG  SER A 373      -1.773 -19.965  50.958  1.00 46.020          O  
ATOM   5914  H   SER A 373      -2.203 -21.140  48.582  1.00 39.280          H  
ATOM   5915  HA  SER A 373      -4.702 -21.242  50.013  1.00 39.520          H  
ATOM   5916 1HB  SER A 373      -3.395 -20.708  51.950  1.00 55.230          H  
ATOM   5917 2HB  SER A 373      -2.503 -21.872  50.987  1.00 55.230          H  
ATOM   5918  HG  SER A 373      -1.149 -20.337  50.300  1.00 55.230          H  
ATOM   5919  N   SER A 374      -3.823 -18.383  48.860  1.00 33.930          N  
ATOM   5920  CA  SER A 374      -4.177 -16.978  48.721  1.00 34.420          C  
ATOM   5921  C   SER A 374      -5.290 -16.769  47.683  1.00 34.240          C  
ATOM   5922  O   SER A 374      -5.639 -15.627  47.363  1.00 34.460          O  
ATOM   5923  CB  SER A 374      -2.952 -16.172  48.310  1.00 47.990          C  
ATOM   5924  OG  SER A 374      -1.945 -16.223  49.287  1.00 47.990          O  
ATOM   5925  H   SER A 374      -3.198 -18.776  48.152  1.00 40.720          H  
ATOM   5926  HA  SER A 374      -4.532 -16.611  49.688  1.00 41.300          H  
ATOM   5927 1HB  SER A 374      -2.562 -16.579  47.380  1.00 57.590          H  
ATOM   5928 2HB  SER A 374      -3.237 -15.138  48.126  1.00 57.590          H  
ATOM   5929  HG  SER A 374      -1.287 -15.582  49.017  1.00 57.590          H  
ATOM   5930  N   VAL A 375      -5.828 -17.860  47.109  1.00 33.910          N  
ATOM   5931  CA  VAL A 375      -6.821 -17.708  46.054  1.00 33.780          C  
ATOM   5932  C   VAL A 375      -8.191 -18.291  46.442  1.00 33.730          C  
ATOM   5933  O   VAL A 375      -8.334 -19.462  46.787  1.00 33.610          O  
ATOM   5934  CB  VAL A 375      -6.293 -18.343  44.751  1.00 47.340          C  
ATOM   5935  CG1 VAL A 375      -7.313 -18.176  43.650  1.00 47.340          C  
ATOM   5936  CG2 VAL A 375      -4.975 -17.712  44.373  1.00 47.340          C  
ATOM   5937  H   VAL A 375      -5.538 -18.802  47.398  1.00 40.690          H  
ATOM   5938  HA  VAL A 375      -6.955 -16.644  45.865  1.00 40.540          H  
ATOM   5939  HB  VAL A 375      -6.134 -19.402  44.908  1.00 56.810          H  
ATOM   5940 1HG1 VAL A 375      -6.961 -18.622  42.748  1.00 56.810          H  
ATOM   5941 2HG1 VAL A 375      -8.202 -18.651  43.927  1.00 56.810          H  
ATOM   5942 3HG1 VAL A 375      -7.487 -17.124  43.484  1.00 56.810          H  
ATOM   5943 1HG2 VAL A 375      -4.594 -18.163  43.465  1.00 56.810          H  
ATOM   5944 2HG2 VAL A 375      -5.116 -16.645  44.213  1.00 56.810          H  
ATOM   5945 3HG2 VAL A 375      -4.254 -17.874  45.175  1.00 56.810          H  
ATOM   5946  N   GLU A 376      -9.217 -17.460  46.292  1.00 33.890          N  
ATOM   5947  CA  GLU A 376     -10.611 -17.773  46.636  1.00 33.950          C  
ATOM   5948  C   GLU A 376     -11.211 -18.937  45.840  1.00 33.720          C  
ATOM   5949  O   GLU A 376     -12.165 -19.578  46.275  1.00 33.690          O  
ATOM   5950  CB  GLU A 376     -11.483 -16.545  46.403  1.00 47.510          C  
ATOM   5951  CG  GLU A 376     -11.149 -15.365  47.279  1.00 47.510          C  
ATOM   5952  CD  GLU A 376     -11.294 -15.614  48.722  1.00 47.510          C  
ATOM   5953  OE1 GLU A 376     -12.281 -16.168  49.131  1.00 47.510          O  
ATOM   5954  OE2 GLU A 376     -10.388 -15.246  49.440  1.00 47.510          O  
ATOM   5955  H   GLU A 376      -8.987 -16.524  45.994  1.00 40.670          H  
ATOM   5956  HA  GLU A 376     -10.646 -18.037  47.695  1.00 40.740          H  
ATOM   5957 1HB  GLU A 376     -11.380 -16.232  45.382  1.00 57.010          H  
ATOM   5958 2HB  GLU A 376     -12.530 -16.803  46.561  1.00 57.010          H  
ATOM   5959 1HG  GLU A 376     -10.126 -15.112  47.092  1.00 57.010          H  
ATOM   5960 2HG  GLU A 376     -11.766 -14.515  46.990  1.00 57.010          H  
ATOM   5961  N   SER A 377     -10.678 -19.175  44.650  1.00 33.650          N  
ATOM   5962  CA  SER A 377     -11.144 -20.210  43.732  1.00 33.540          C  
ATOM   5963  C   SER A 377     -10.711 -21.611  44.111  1.00 33.750          C  
ATOM   5964  O   SER A 377     -11.118 -22.582  43.469  1.00 33.910          O  
ATOM   5965  CB  SER A 377     -10.577 -20.012  42.351  1.00 47.000          C  
ATOM   5966  OG  SER A 377      -9.204 -20.280  42.323  1.00 47.000          O  
ATOM   5967  H   SER A 377      -9.892 -18.611  44.375  1.00 40.380          H  
ATOM   5968  HA  SER A 377     -12.233 -20.174  43.695  1.00 40.250          H  
ATOM   5969 1HB  SER A 377     -11.084 -20.687  41.688  1.00 56.400          H  
ATOM   5970 2HB  SER A 377     -10.750 -19.021  42.012  1.00 56.400          H  
ATOM   5971  HG  SER A 377      -9.131 -21.245  42.300  1.00 56.400          H  
ATOM   5972  N   VAL A 378      -9.814 -21.730  45.071  1.00 33.810          N  
ATOM   5973  CA  VAL A 378      -9.279 -23.025  45.415  1.00 34.100          C  
ATOM   5974  C   VAL A 378     -10.139 -23.817  46.379  1.00 34.030          C  
ATOM   5975  O   VAL A 378     -10.520 -23.342  47.446  1.00 34.070          O  
ATOM   5976  CB  VAL A 378      -7.870 -22.829  45.971  1.00 47.620          C  
ATOM   5977  CG1 VAL A 378      -7.274 -24.171  46.459  1.00 47.620          C  
ATOM   5978  CG2 VAL A 378      -7.028 -22.185  44.844  1.00 47.620          C  
ATOM   5979  H   VAL A 378      -9.500 -20.905  45.596  1.00 40.570          H  
ATOM   5980  HA  VAL A 378      -9.196 -23.603  44.495  1.00 40.920          H  
ATOM   5981  HB  VAL A 378      -7.911 -22.147  46.827  1.00 57.150          H  
ATOM   5982 1HG1 VAL A 378      -6.294 -24.009  46.856  1.00 57.150          H  
ATOM   5983 2HG1 VAL A 378      -7.895 -24.592  47.249  1.00 57.150          H  
ATOM   5984 3HG1 VAL A 378      -7.221 -24.877  45.631  1.00 57.150          H  
ATOM   5985 1HG2 VAL A 378      -6.043 -21.984  45.191  1.00 57.150          H  
ATOM   5986 2HG2 VAL A 378      -6.988 -22.852  43.989  1.00 57.150          H  
ATOM   5987 3HG2 VAL A 378      -7.486 -21.249  44.547  1.00 57.150          H  
ATOM   5988  N   LEU A 379     -10.435 -25.042  45.982  1.00 33.980          N  
ATOM   5989  CA  LEU A 379     -11.216 -25.956  46.783  1.00 33.960          C  
ATOM   5990  C   LEU A 379     -10.273 -27.002  47.326  1.00 33.950          C  
ATOM   5991  O   LEU A 379      -9.269 -27.324  46.686  1.00 33.950          O  
ATOM   5992  CB  LEU A 379     -12.295 -26.615  45.930  1.00 47.550          C  
ATOM   5993  CG  LEU A 379     -13.267 -25.657  45.195  1.00 47.550          C  
ATOM   5994  CD1 LEU A 379     -14.210 -26.490  44.342  1.00 47.550          C  
ATOM   5995  CD2 LEU A 379     -14.038 -24.796  46.198  1.00 47.550          C  
ATOM   5996  H   LEU A 379     -10.091 -25.349  45.083  1.00 40.780          H  
ATOM   5997  HA  LEU A 379     -11.657 -25.426  47.623  1.00 40.750          H  
ATOM   5998 1HB  LEU A 379     -11.797 -27.211  45.180  1.00 57.060          H  
ATOM   5999 2HB  LEU A 379     -12.881 -27.280  46.564  1.00 57.060          H  
ATOM   6000  HG  LEU A 379     -12.699 -25.001  44.529  1.00 57.060          H  
ATOM   6001 1HD1 LEU A 379     -14.886 -25.827  43.801  1.00 57.060          H  
ATOM   6002 2HD1 LEU A 379     -13.632 -27.073  43.628  1.00 57.060          H  
ATOM   6003 3HD1 LEU A 379     -14.790 -27.158  44.976  1.00 57.060          H  
ATOM   6004 1HD2 LEU A 379     -14.713 -24.135  45.655  1.00 57.060          H  
ATOM   6005 2HD2 LEU A 379     -14.616 -25.435  46.865  1.00 57.060          H  
ATOM   6006 3HD2 LEU A 379     -13.348 -24.188  46.782  1.00 57.060          H  
ATOM   6007  N   ILE A 380     -10.591 -27.572  48.472  1.00 34.030          N  
ATOM   6008  CA  ILE A 380      -9.727 -28.614  48.981  1.00 34.100          C  
ATOM   6009  C   ILE A 380     -10.079 -29.956  48.370  1.00 33.910          C  
ATOM   6010  O   ILE A 380     -11.180 -30.470  48.559  1.00 33.830          O  
ATOM   6011  CB  ILE A 380      -9.811 -28.685  50.517  1.00 47.710          C  
ATOM   6012  CG1 ILE A 380      -9.328 -27.330  51.103  1.00 47.710          C  
ATOM   6013  CG2 ILE A 380      -8.968 -29.870  51.041  1.00 47.710          C  
ATOM   6014  CD1 ILE A 380      -9.593 -27.143  52.581  1.00 47.710          C  
ATOM   6015  H   ILE A 380     -11.421 -27.289  48.975  1.00 40.840          H  
ATOM   6016  HA  ILE A 380      -8.699 -28.378  48.710  1.00 40.920          H  
ATOM   6017  HB  ILE A 380     -10.848 -28.827  50.818  1.00 57.250          H  
ATOM   6018 1HG1 ILE A 380      -8.255 -27.243  50.935  1.00 57.250          H  
ATOM   6019 2HG1 ILE A 380      -9.823 -26.521  50.570  1.00 57.250          H  
ATOM   6020 1HG2 ILE A 380      -9.026 -29.935  52.120  1.00 57.250          H  
ATOM   6021 2HG2 ILE A 380      -9.332 -30.812  50.630  1.00 57.250          H  
ATOM   6022 3HG2 ILE A 380      -7.927 -29.732  50.751  1.00 57.250          H  
ATOM   6023 1HD1 ILE A 380      -9.222 -26.164  52.889  1.00 57.250          H  
ATOM   6024 2HD1 ILE A 380     -10.666 -27.198  52.768  1.00 57.250          H  
ATOM   6025 3HD1 ILE A 380      -9.087 -27.909  53.158  1.00 57.250          H  
ATOM   6026  N   LYS A 381      -9.113 -30.528  47.658  1.00 33.900          N  
ATOM   6027  CA  LYS A 381      -9.275 -31.816  46.993  1.00 33.810          C  
ATOM   6028  C   LYS A 381      -8.420 -32.886  47.659  1.00 33.840          C  
ATOM   6029  O   LYS A 381      -8.519 -34.070  47.336  1.00 33.990          O  
ATOM   6030  CB  LYS A 381      -8.935 -31.703  45.506  1.00 47.370          C  
ATOM   6031  CG  LYS A 381      -9.813 -30.710  44.702  1.00 47.370          C  
ATOM   6032  CD  LYS A 381     -11.291 -31.152  44.661  1.00 47.370          C  
ATOM   6033  CE  LYS A 381     -12.126 -30.269  43.748  1.00 47.370          C  
ATOM   6034  NZ  LYS A 381     -13.564 -30.687  43.732  1.00 47.370          N  
ATOM   6035  H   LYS A 381      -8.252 -30.011  47.537  1.00 40.680          H  
ATOM   6036  HA  LYS A 381     -10.310 -32.134  47.096  1.00 40.570          H  
ATOM   6037 1HB  LYS A 381      -7.896 -31.392  45.397  1.00 56.840          H  
ATOM   6038 2HB  LYS A 381      -9.030 -32.683  45.040  1.00 56.840          H  
ATOM   6039 1HG  LYS A 381      -9.755 -29.720  45.165  1.00 56.840          H  
ATOM   6040 2HG  LYS A 381      -9.435 -30.636  43.684  1.00 56.840          H  
ATOM   6041 1HD  LYS A 381     -11.359 -32.188  44.326  1.00 56.840          H  
ATOM   6042 2HD  LYS A 381     -11.720 -31.080  45.660  1.00 56.840          H  
ATOM   6043 1HE  LYS A 381     -12.063 -29.245  44.093  1.00 56.840          H  
ATOM   6044 2HE  LYS A 381     -11.731 -30.325  42.734  1.00 56.840          H  
ATOM   6045 1HZ  LYS A 381     -14.087 -30.078  43.118  1.00 56.840          H  
ATOM   6046 2HZ  LYS A 381     -13.638 -31.640  43.401  1.00 56.840          H  
ATOM   6047 3HZ  LYS A 381     -13.942 -30.626  44.669  1.00 56.840          H  
ATOM   6048  N   MET A 382      -7.540 -32.452  48.552  1.00 33.780          N  
ATOM   6049  CA  MET A 382      -6.628 -33.344  49.244  1.00 33.900          C  
ATOM   6050  C   MET A 382      -6.699 -33.072  50.734  1.00 34.020          C  
ATOM   6051  O   MET A 382      -6.706 -31.917  51.158  1.00 34.170          O  
ATOM   6052  CB  MET A 382      -5.200 -33.149  48.739  1.00 47.410          C  
ATOM   6053  CG  MET A 382      -5.001 -33.485  47.259  1.00 47.410          C  
ATOM   6054  SD  MET A 382      -3.297 -33.233  46.684  1.00 47.410          S  
ATOM   6055  CE  MET A 382      -3.177 -31.448  46.515  1.00 47.410          C  
ATOM   6056  H   MET A 382      -7.536 -31.469  48.776  1.00 40.540          H  
ATOM   6057  HA  MET A 382      -6.936 -34.375  49.077  1.00 40.680          H  
ATOM   6058 1HB  MET A 382      -4.906 -32.119  48.903  1.00 56.890          H  
ATOM   6059 2HB  MET A 382      -4.524 -33.778  49.320  1.00 56.890          H  
ATOM   6060 1HG  MET A 382      -5.279 -34.524  47.086  1.00 56.890          H  
ATOM   6061 2HG  MET A 382      -5.658 -32.861  46.656  1.00 56.890          H  
ATOM   6062 1HE  MET A 382      -2.176 -31.186  46.163  1.00 56.890          H  
ATOM   6063 2HE  MET A 382      -3.917 -31.100  45.795  1.00 56.890          H  
ATOM   6064 3HE  MET A 382      -3.353 -30.971  47.476  1.00 56.890          H  
ATOM   6065  N   GLU A 383      -6.715 -34.135  51.523  1.00 33.990          N  
ATOM   6066  CA  GLU A 383      -6.767 -34.041  52.976  1.00 34.160          C  
ATOM   6067  C   GLU A 383      -5.760 -34.999  53.585  1.00 34.240          C  
ATOM   6068  O   GLU A 383      -5.370 -35.975  52.942  1.00 34.490          O  
ATOM   6069  CB  GLU A 383      -8.174 -34.355  53.503  1.00 47.760          C  
ATOM   6070  CG  GLU A 383      -9.289 -33.397  53.035  1.00 47.760          C  
ATOM   6071  CD  GLU A 383     -10.635 -33.734  53.656  1.00 47.760          C  
ATOM   6072  OE1 GLU A 383     -10.679 -34.669  54.420  1.00 47.760          O  
ATOM   6073  OE2 GLU A 383     -11.607 -33.070  53.370  1.00 47.760          O  
ATOM   6074  H   GLU A 383      -6.697 -35.054  51.099  1.00 40.790          H  
ATOM   6075  HA  GLU A 383      -6.497 -33.028  53.280  1.00 40.990          H  
ATOM   6076 1HB  GLU A 383      -8.452 -35.364  53.200  1.00 57.310          H  
ATOM   6077 2HB  GLU A 383      -8.158 -34.340  54.594  1.00 57.310          H  
ATOM   6078 1HG  GLU A 383      -9.014 -32.376  53.303  1.00 57.310          H  
ATOM   6079 2HG  GLU A 383      -9.374 -33.445  51.949  1.00 57.310          H  
ATOM   6080  N   GLN A 384      -5.347 -34.726  54.816  1.00 34.090          N  
ATOM   6081  CA  GLN A 384      -4.424 -35.592  55.538  1.00 34.220          C  
ATOM   6082  C   GLN A 384      -4.887 -37.043  55.666  1.00 34.970          C  
ATOM   6083  O   GLN A 384      -6.050 -37.326  55.961  1.00 35.210          O  
ATOM   6084  CB  GLN A 384      -4.181 -35.047  56.948  1.00 47.860          C  
ATOM   6085  CG  GLN A 384      -3.357 -33.769  57.028  1.00 47.860          C  
ATOM   6086  CD  GLN A 384      -4.172 -32.530  56.937  1.00 47.860          C  
ATOM   6087  OE1 GLN A 384      -5.288 -32.562  56.383  1.00 47.860          O  
ATOM   6088  NE2 GLN A 384      -3.643 -31.430  57.463  1.00 47.860          N  
ATOM   6089  H   GLN A 384      -5.691 -33.883  55.280  1.00 40.910          H  
ATOM   6090  HA  GLN A 384      -3.473 -35.593  55.000  1.00 41.060          H  
ATOM   6091 1HB  GLN A 384      -5.140 -34.843  57.422  1.00 57.430          H  
ATOM   6092 2HB  GLN A 384      -3.704 -35.803  57.550  1.00 57.430          H  
ATOM   6093 1HG  GLN A 384      -2.820 -33.765  57.982  1.00 57.430          H  
ATOM   6094 2HG  GLN A 384      -2.640 -33.765  56.207  1.00 57.430          H  
ATOM   6095 1HE2 GLN A 384      -4.150 -30.531  57.432  1.00 57.430          H  
ATOM   6096 2HE2 GLN A 384      -2.736 -31.464  57.891  1.00 57.430          H  
ATOM   6097  N   GLU A 385      -3.936 -37.955  55.483  1.00 35.400          N  
ATOM   6098  CA  GLU A 385      -4.151 -39.386  55.640  1.00 36.080          C  
ATOM   6099  C   GLU A 385      -4.087 -39.726  57.124  1.00 36.260          C  
ATOM   6100  O   GLU A 385      -3.744 -38.881  57.943  1.00 36.560          O  
ATOM   6101  CB  GLU A 385      -3.082 -40.180  54.886  1.00 50.240          C  
ATOM   6102  CG  GLU A 385      -3.097 -39.998  53.379  1.00 50.240          C  
ATOM   6103  CD  GLU A 385      -2.042 -40.822  52.692  1.00 50.240          C  
ATOM   6104  OE1 GLU A 385      -1.264 -41.436  53.384  1.00 50.240          O  
ATOM   6105  OE2 GLU A 385      -2.012 -40.839  51.484  1.00 50.240          O  
ATOM   6106  H   GLU A 385      -3.019 -37.624  55.209  1.00 42.480          H  
ATOM   6107  HA  GLU A 385      -5.140 -39.644  55.257  1.00 43.300          H  
ATOM   6108 1HB  GLU A 385      -2.096 -39.884  55.247  1.00 60.290          H  
ATOM   6109 2HB  GLU A 385      -3.198 -41.242  55.092  1.00 60.290          H  
ATOM   6110 1HG  GLU A 385      -4.077 -40.284  52.998  1.00 60.290          H  
ATOM   6111 2HG  GLU A 385      -2.943 -38.944  53.146  1.00 60.290          H  
ATOM   6112  N   LEU A 386      -4.314 -40.981  57.485  1.00 36.150          N  
ATOM   6113  CA  LEU A 386      -4.326 -41.342  58.903  1.00 36.370          C  
ATOM   6114  C   LEU A 386      -3.007 -41.064  59.627  1.00 36.240          C  
ATOM   6115  O   LEU A 386      -3.005 -40.725  60.809  1.00 36.220          O  
ATOM   6116  CB  LEU A 386      -4.664 -42.831  59.055  1.00 50.830          C  
ATOM   6117  CG  LEU A 386      -6.109 -43.277  58.670  1.00 50.830          C  
ATOM   6118  CD1 LEU A 386      -6.175 -44.798  58.708  1.00 50.830          C  
ATOM   6119  CD2 LEU A 386      -7.136 -42.680  59.641  1.00 50.830          C  
ATOM   6120  H   LEU A 386      -4.547 -41.668  56.782  1.00 43.380          H  
ATOM   6121  HA  LEU A 386      -5.087 -40.739  59.391  1.00 43.640          H  
ATOM   6122 1HB  LEU A 386      -3.968 -43.404  58.447  1.00 61.000          H  
ATOM   6123 2HB  LEU A 386      -4.504 -43.107  60.098  1.00 61.000          H  
ATOM   6124  HG  LEU A 386      -6.336 -42.949  57.659  1.00 61.000          H  
ATOM   6125 1HD1 LEU A 386      -7.176 -45.126  58.428  1.00 61.000          H  
ATOM   6126 2HD1 LEU A 386      -5.451 -45.215  58.008  1.00 61.000          H  
ATOM   6127 3HD1 LEU A 386      -5.948 -45.150  59.715  1.00 61.000          H  
ATOM   6128 1HD2 LEU A 386      -8.133 -43.015  59.356  1.00 61.000          H  
ATOM   6129 2HD2 LEU A 386      -6.917 -43.016  60.655  1.00 61.000          H  
ATOM   6130 3HD2 LEU A 386      -7.110 -41.597  59.610  1.00 61.000          H  
ATOM   6131  N   GLY A 387      -1.879 -41.225  58.937  1.00 36.200          N  
ATOM   6132  CA  GLY A 387      -0.572 -40.999  59.551  1.00 36.150          C  
ATOM   6133  C   GLY A 387      -0.044 -39.570  59.353  1.00 36.370          C  
ATOM   6134  O   GLY A 387       1.118 -39.288  59.653  1.00 36.650          O  
ATOM   6135  H   GLY A 387      -1.924 -41.512  57.969  1.00 43.440          H  
ATOM   6136 1HA  GLY A 387      -0.634 -41.215  60.617  1.00 43.380          H  
ATOM   6137 2HA  GLY A 387       0.143 -41.705  59.131  1.00 43.380          H  
ATOM   6138  N   ASP A 388      -0.868 -38.688  58.791  1.00 36.340          N  
ATOM   6139  CA  ASP A 388      -0.472 -37.320  58.467  1.00 36.530          C  
ATOM   6140  C   ASP A 388      -1.084 -36.334  59.481  1.00 36.420          C  
ATOM   6141  O   ASP A 388      -2.297 -36.135  59.533  1.00 36.280          O  
ATOM   6142  CB  ASP A 388      -0.882 -37.022  57.027  1.00 51.070          C  
ATOM   6143  CG  ASP A 388      -0.428 -35.692  56.482  1.00 51.070          C  
ATOM   6144  OD1 ASP A 388       0.197 -34.965  57.194  1.00 51.070          O  
ATOM   6145  OD2 ASP A 388      -0.717 -35.415  55.334  1.00 51.070          O  
ATOM   6146  H   ASP A 388      -1.834 -38.956  58.590  1.00 43.610          H  
ATOM   6147  HA  ASP A 388       0.613 -37.243  58.536  1.00 43.840          H  
ATOM   6148 1HB  ASP A 388      -0.499 -37.811  56.380  1.00 61.280          H  
ATOM   6149 2HB  ASP A 388      -1.942 -37.068  56.981  1.00 61.280          H  
ATOM   6150  N   GLU A 389      -0.260 -35.787  60.363  1.00 36.570          N  
ATOM   6151  CA  GLU A 389      -0.768 -34.940  61.440  1.00 36.580          C  
ATOM   6152  C   GLU A 389      -1.533 -33.693  60.968  1.00 36.650          C  
ATOM   6153  O   GLU A 389      -1.088 -32.953  60.092  1.00 36.570          O  
ATOM   6154  CB  GLU A 389       0.389 -34.507  62.346  1.00 51.210          C  
ATOM   6155  CG  GLU A 389       0.999 -35.638  63.176  1.00 51.210          C  
ATOM   6156  CD  GLU A 389       2.124 -35.174  64.069  1.00 51.210          C  
ATOM   6157  OE1 GLU A 389       2.532 -34.045  63.933  1.00 51.210          O  
ATOM   6158  OE2 GLU A 389       2.571 -35.947  64.882  1.00 51.210          O  
ATOM   6159  H   GLU A 389       0.732 -35.964  60.275  1.00 43.880          H  
ATOM   6160  HA  GLU A 389      -1.456 -35.543  62.033  1.00 43.900          H  
ATOM   6161 1HB  GLU A 389       1.179 -34.068  61.737  1.00 61.450          H  
ATOM   6162 2HB  GLU A 389       0.043 -33.738  63.035  1.00 61.450          H  
ATOM   6163 1HG  GLU A 389       0.218 -36.080  63.794  1.00 61.450          H  
ATOM   6164 2HG  GLU A 389       1.369 -36.411  62.503  1.00 61.450          H  
ATOM   6165  N   GLU A 390      -2.655 -33.419  61.646  1.00 36.870          N  
ATOM   6166  CA  GLU A 390      -3.506 -32.246  61.396  1.00 37.060          C  
ATOM   6167  C   GLU A 390      -3.066 -31.050  62.246  1.00 36.720          C  
ATOM   6168  O   GLU A 390      -3.732 -30.003  62.285  1.00 36.770          O  
ATOM   6169  CB  GLU A 390      -4.973 -32.573  61.692  1.00 51.810          C  
ATOM   6170  CG  GLU A 390      -5.593 -33.631  60.774  1.00 51.810          C  
ATOM   6171  CD  GLU A 390      -7.029 -33.961  61.151  1.00 51.810          C  
ATOM   6172  OE1 GLU A 390      -7.514 -33.396  62.102  1.00 51.810          O  
ATOM   6173  OE2 GLU A 390      -7.629 -34.779  60.496  1.00 51.810          O  
ATOM   6174  H   GLU A 390      -2.957 -34.083  62.348  1.00 44.240          H  
ATOM   6175  HA  GLU A 390      -3.416 -31.969  60.346  1.00 44.470          H  
ATOM   6176 1HB  GLU A 390      -5.067 -32.921  62.720  1.00 62.170          H  
ATOM   6177 2HB  GLU A 390      -5.570 -31.666  61.597  1.00 62.170          H  
ATOM   6178 1HG  GLU A 390      -5.574 -33.256  59.749  1.00 62.170          H  
ATOM   6179 2HG  GLU A 390      -4.987 -34.537  60.807  1.00 62.170          H  
ATOM   6180  N   TYR A 391      -1.993 -31.257  63.000  1.00 36.470          N  
ATOM   6181  CA  TYR A 391      -1.451 -30.265  63.901  1.00 36.210          C  
ATOM   6182  C   TYR A 391      -1.133 -28.987  63.149  1.00 35.960          C  
ATOM   6183  O   TYR A 391      -0.426 -28.999  62.140  1.00 35.670          O  
ATOM   6184  CB  TYR A 391      -0.219 -30.846  64.596  1.00 50.800          C  
ATOM   6185  CG  TYR A 391       0.470 -29.930  65.561  1.00 50.800          C  
ATOM   6186  CD1 TYR A 391      -0.132 -29.607  66.765  1.00 50.800          C  
ATOM   6187  CD2 TYR A 391       1.727 -29.438  65.259  1.00 50.800          C  
ATOM   6188  CE1 TYR A 391       0.517 -28.783  67.658  1.00 50.800          C  
ATOM   6189  CE2 TYR A 391       2.378 -28.622  66.153  1.00 50.800          C  
ATOM   6190  CZ  TYR A 391       1.778 -28.291  67.348  1.00 50.800          C  
ATOM   6191  OH  TYR A 391       2.430 -27.471  68.239  1.00 50.800          O  
ATOM   6192  H   TYR A 391      -1.524 -32.147  62.918  1.00 43.760          H  
ATOM   6193  HA  TYR A 391      -2.203 -30.031  64.654  1.00 43.450          H  
ATOM   6194 1HB  TYR A 391      -0.504 -31.750  65.135  1.00 60.960          H  
ATOM   6195 2HB  TYR A 391       0.508 -31.145  63.839  1.00 60.960          H  
ATOM   6196  HD1 TYR A 391      -1.117 -30.001  67.008  1.00 60.960          H  
ATOM   6197  HD2 TYR A 391       2.202 -29.700  64.313  1.00 60.960          H  
ATOM   6198  HE1 TYR A 391       0.044 -28.525  68.604  1.00 60.960          H  
ATOM   6199  HE2 TYR A 391       3.368 -28.235  65.917  1.00 60.960          H  
ATOM   6200  HH  TYR A 391       1.883 -27.346  69.019  1.00 60.960          H  
ATOM   6201  N   LYS A 392      -1.670 -27.890  63.678  1.00 36.110          N  
ATOM   6202  CA  LYS A 392      -1.565 -26.542  63.134  1.00 35.910          C  
ATOM   6203  C   LYS A 392      -2.124 -26.380  61.718  1.00 35.700          C  
ATOM   6204  O   LYS A 392      -1.622 -25.564  60.942  1.00 36.030          O  
ATOM   6205  CB  LYS A 392      -0.121 -26.040  63.187  1.00 50.350          C  
ATOM   6206  CG  LYS A 392       0.432 -25.906  64.597  1.00 50.350          C  
ATOM   6207  CD  LYS A 392       1.917 -25.517  64.609  1.00 50.350          C  
ATOM   6208  CE  LYS A 392       2.138 -24.036  64.295  1.00 50.350          C  
ATOM   6209  NZ  LYS A 392       3.572 -23.647  64.453  1.00 50.350          N  
ATOM   6210  H   LYS A 392      -2.221 -28.013  64.515  1.00 43.330          H  
ATOM   6211  HA  LYS A 392      -2.157 -25.887  63.774  1.00 43.090          H  
ATOM   6212 1HB  LYS A 392       0.528 -26.713  62.629  1.00 60.420          H  
ATOM   6213 2HB  LYS A 392      -0.069 -25.068  62.708  1.00 60.420          H  
ATOM   6214 1HG  LYS A 392      -0.136 -25.147  65.129  1.00 60.420          H  
ATOM   6215 2HG  LYS A 392       0.300 -26.842  65.114  1.00 60.420          H  
ATOM   6216 1HD  LYS A 392       2.330 -25.720  65.597  1.00 60.420          H  
ATOM   6217 2HD  LYS A 392       2.455 -26.123  63.880  1.00 60.420          H  
ATOM   6218 1HE  LYS A 392       1.837 -23.832  63.271  1.00 60.420          H  
ATOM   6219 2HE  LYS A 392       1.533 -23.434  64.971  1.00 60.420          H  
ATOM   6220 1HZ  LYS A 392       3.680 -22.665  64.240  1.00 60.420          H  
ATOM   6221 2HZ  LYS A 392       3.866 -23.819  65.406  1.00 60.420          H  
ATOM   6222 3HZ  LYS A 392       4.143 -24.191  63.822  1.00 60.420          H  
ATOM   6223  N   ASP A 393      -3.204 -27.101  61.395  1.00 35.160          N  
ATOM   6224  CA  ASP A 393      -3.888 -26.915  60.121  1.00 35.000          C  
ATOM   6225  C   ASP A 393      -4.853 -25.742  60.301  1.00 34.990          C  
ATOM   6226  O   ASP A 393      -5.782 -25.809  61.114  1.00 34.720          O  
ATOM   6227  CB  ASP A 393      -4.603 -28.207  59.677  1.00 49.060          C  
ATOM   6228  CG  ASP A 393      -5.294 -28.112  58.286  1.00 49.060          C  
ATOM   6229  OD1 ASP A 393      -4.956 -28.900  57.418  1.00 49.060          O  
ATOM   6230  OD2 ASP A 393      -6.198 -27.330  58.132  1.00 49.060          O  
ATOM   6231  H   ASP A 393      -3.568 -27.820  62.025  1.00 42.190          H  
ATOM   6232  HA  ASP A 393      -3.158 -26.646  59.358  1.00 42.000          H  
ATOM   6233 1HB  ASP A 393      -3.879 -29.026  59.658  1.00 58.880          H  
ATOM   6234 2HB  ASP A 393      -5.354 -28.473  60.423  1.00 58.880          H  
ATOM   6235  N   THR A 394      -4.575 -24.630  59.623  1.00 35.380          N  
ATOM   6236  CA  THR A 394      -5.352 -23.408  59.793  1.00 35.560          C  
ATOM   6237  C   THR A 394      -5.864 -22.912  58.465  1.00 35.700          C  
ATOM   6238  O   THR A 394      -5.528 -23.446  57.407  1.00 36.130          O  
ATOM   6239  CB  THR A 394      -4.514 -22.244  60.351  1.00 49.710          C  
ATOM   6240  OG1 THR A 394      -3.604 -21.780  59.322  1.00 49.710          O  
ATOM   6241  CG2 THR A 394      -3.708 -22.728  61.558  1.00 49.710          C  
ATOM   6242  H   THR A 394      -3.800 -24.626  58.973  1.00 42.460          H  
ATOM   6243  HA  THR A 394      -6.202 -23.607  60.444  1.00 42.670          H  
ATOM   6244  HB  THR A 394      -5.164 -21.426  60.653  1.00 59.650          H  
ATOM   6245  HG1 THR A 394      -4.111 -21.265  58.605  1.00 59.650          H  
ATOM   6246 1HG2 THR A 394      -3.112 -21.908  61.948  1.00 59.650          H  
ATOM   6247 2HG2 THR A 394      -4.388 -23.085  62.329  1.00 59.650          H  
ATOM   6248 3HG2 THR A 394      -3.051 -23.531  61.261  1.00 59.650          H  
ATOM   6249  N   GLY A 395      -6.657 -21.852  58.524  1.00 35.400          N  
ATOM   6250  CA  GLY A 395      -7.133 -21.206  57.322  1.00 35.570          C  
ATOM   6251  C   GLY A 395      -6.075 -20.210  56.882  1.00 35.660          C  
ATOM   6252  O   GLY A 395      -4.929 -20.256  57.362  1.00 35.520          O  
ATOM   6253  H   GLY A 395      -6.917 -21.480  59.425  1.00 42.480          H  
ATOM   6254 1HA  GLY A 395      -7.307 -21.943  56.538  1.00 42.680          H  
ATOM   6255 2HA  GLY A 395      -8.075 -20.693  57.517  1.00 42.680          H  
ATOM   6256  N   SER A 396      -6.466 -19.296  55.999  1.00 35.930          N  
ATOM   6257  CA  SER A 396      -5.557 -18.316  55.425  1.00 36.120          C  
ATOM   6258  C   SER A 396      -6.244 -17.006  55.070  1.00 36.080          C  
ATOM   6259  O   SER A 396      -7.473 -16.938  54.956  1.00 36.580          O  
ATOM   6260  CB  SER A 396      -4.949 -18.882  54.159  1.00 50.490          C  
ATOM   6261  OG  SER A 396      -5.959 -19.117  53.208  1.00 50.490          O  
ATOM   6262  H   SER A 396      -7.421 -19.305  55.669  1.00 43.120          H  
ATOM   6263  HA  SER A 396      -4.768 -18.107  56.150  1.00 43.340          H  
ATOM   6264 1HB  SER A 396      -4.231 -18.170  53.749  1.00 60.590          H  
ATOM   6265 2HB  SER A 396      -4.416 -19.805  54.376  1.00 60.590          H  
ATOM   6266  HG  SER A 396      -5.524 -19.132  52.326  1.00 60.590          H  
ATOM   6267  N   THR A 397      -5.431 -15.959  54.916  1.00 35.540          N  
ATOM   6268  CA  THR A 397      -5.877 -14.653  54.451  1.00 35.490          C  
ATOM   6269  C   THR A 397      -6.419 -14.825  53.038  1.00 34.740          C  
ATOM   6270  O   THR A 397      -5.754 -15.426  52.197  1.00 34.280          O  
ATOM   6271  CB  THR A 397      -4.708 -13.637  54.461  1.00 49.710          C  
ATOM   6272  OG1 THR A 397      -4.173 -13.536  55.791  1.00 49.710          O  
ATOM   6273  CG2 THR A 397      -5.198 -12.260  54.028  1.00 49.710          C  
ATOM   6274  H   THR A 397      -4.445 -16.084  55.086  1.00 42.650          H  
ATOM   6275  HA  THR A 397      -6.678 -14.293  55.095  1.00 42.590          H  
ATOM   6276  HB  THR A 397      -3.926 -13.975  53.782  1.00 59.650          H  
ATOM   6277  HG1 THR A 397      -3.359 -13.022  55.771  1.00 59.650          H  
ATOM   6278 1HG2 THR A 397      -4.365 -11.561  54.048  1.00 59.650          H  
ATOM   6279 2HG2 THR A 397      -5.597 -12.305  53.017  1.00 59.650          H  
ATOM   6280 3HG2 THR A 397      -5.973 -11.919  54.709  1.00 59.650          H  
ATOM   6281  N   GLY A 398      -7.595 -14.272  52.751  1.00 34.680          N  
ATOM   6282  CA  GLY A 398      -8.162 -14.437  51.418  1.00 34.070          C  
ATOM   6283  C   GLY A 398      -7.543 -13.493  50.399  1.00 33.600          C  
ATOM   6284  O   GLY A 398      -6.602 -12.752  50.700  1.00 33.540          O  
ATOM   6285  H   GLY A 398      -8.104 -13.774  53.464  1.00 41.620          H  
ATOM   6286 1HA  GLY A 398      -8.025 -15.469  51.088  1.00 40.880          H  
ATOM   6287 2HA  GLY A 398      -9.238 -14.269  51.459  1.00 40.880          H  
ATOM   6288  N   SER A 399      -8.067 -13.546  49.184  1.00 33.360          N  
ATOM   6289  CA  SER A 399      -7.546 -12.737  48.084  1.00 33.010          C  
ATOM   6290  C   SER A 399      -7.928 -11.291  48.206  1.00 32.890          C  
ATOM   6291  O   SER A 399      -9.039 -10.958  48.631  1.00 33.270          O  
ATOM   6292  CB  SER A 399      -8.045 -13.178  46.726  1.00 46.350          C  
ATOM   6293  OG  SER A 399      -7.523 -12.331  45.702  1.00 46.350          O  
ATOM   6294  H   SER A 399      -8.867 -14.176  49.048  1.00 40.030          H  
ATOM   6295  HA  SER A 399      -6.457 -12.812  48.096  1.00 39.610          H  
ATOM   6296 1HB  SER A 399      -7.752 -14.210  46.543  1.00 55.620          H  
ATOM   6297 2HB  SER A 399      -9.126 -13.126  46.710  1.00 55.620          H  
ATOM   6298  HG  SER A 399      -7.981 -11.442  45.763  1.00 55.620          H  
ATOM   6299  N   THR A 400      -7.029 -10.427  47.779  1.00 32.440          N  
ATOM   6300  CA  THR A 400      -7.340  -9.024  47.644  1.00 32.350          C  
ATOM   6301  C   THR A 400      -8.464  -8.970  46.626  1.00 32.320          C  
ATOM   6302  O   THR A 400      -8.445  -9.736  45.652  1.00 32.300          O  
ATOM   6303  CB  THR A 400      -6.130  -8.203  47.130  1.00 45.330          C  
ATOM   6304  OG1 THR A 400      -5.028  -8.334  48.033  1.00 45.330          O  
ATOM   6305  CG2 THR A 400      -6.495  -6.706  47.001  1.00 45.330          C  
ATOM   6306  H   THR A 400      -6.115 -10.757  47.500  1.00 38.930          H  
ATOM   6307  HA  THR A 400      -7.692  -8.626  48.596  1.00 38.820          H  
ATOM   6308  HB  THR A 400      -5.832  -8.583  46.152  1.00 54.390          H  
ATOM   6309  HG1 THR A 400      -4.232  -7.987  47.591  1.00 54.390          H  
ATOM   6310 1HG2 THR A 400      -5.627  -6.161  46.632  1.00 54.390          H  
ATOM   6311 2HG2 THR A 400      -7.307  -6.582  46.303  1.00 54.390          H  
ATOM   6312 3HG2 THR A 400      -6.786  -6.313  47.971  1.00 54.390          H  
ATOM   6313  N   SER A 401      -9.483  -8.153  46.861  1.00 32.370          N  
ATOM   6314  CA  SER A 401     -10.534  -8.062  45.860  1.00 32.250          C  
ATOM   6315  C   SER A 401      -9.928  -7.713  44.526  1.00 31.810          C  
ATOM   6316  O   SER A 401      -9.039  -6.861  44.434  1.00 31.540          O  
ATOM   6317  CB  SER A 401     -11.567  -7.014  46.181  1.00 45.200          C  
ATOM   6318  OG  SER A 401     -12.456  -6.881  45.086  1.00 45.200          O  
ATOM   6319  H   SER A 401      -9.502  -7.593  47.700  1.00 38.840          H  
ATOM   6320  HA  SER A 401     -11.024  -9.034  45.780  1.00 38.700          H  
ATOM   6321 1HB  SER A 401     -12.117  -7.296  47.076  1.00 54.240          H  
ATOM   6322 2HB  SER A 401     -11.078  -6.067  46.375  1.00 54.240          H  
ATOM   6323  HG  SER A 401     -13.090  -6.198  45.344  1.00 54.240          H  
ATOM   6324  N   GLY A 402     -10.421  -8.329  43.465  1.00 31.850          N  
ATOM   6325  CA  GLY A 402      -9.886  -8.063  42.141  1.00 31.520          C  
ATOM   6326  C   GLY A 402      -9.940  -6.589  41.758  1.00 31.350          C  
ATOM   6327  O   GLY A 402      -9.041  -6.092  41.079  1.00 31.210          O  
ATOM   6328  H   GLY A 402     -11.161  -9.003  43.590  1.00 38.220          H  
ATOM   6329 1HA  GLY A 402      -8.852  -8.407  42.102  1.00 37.820          H  
ATOM   6330 2HA  GLY A 402     -10.443  -8.647  41.413  1.00 37.820          H  
ATOM   6331  N   THR A 403     -10.945  -5.849  42.244  1.00 31.430          N  
ATOM   6332  CA  THR A 403     -11.074  -4.443  41.882  1.00 31.360          C  
ATOM   6333  C   THR A 403     -10.141  -3.534  42.677  1.00 31.150          C  
ATOM   6334  O   THR A 403     -10.058  -2.335  42.406  1.00 30.920          O  
ATOM   6335  CB  THR A 403     -12.530  -3.970  42.015  1.00 43.930          C  
ATOM   6336  OG1 THR A 403     -12.973  -4.132  43.373  1.00 43.930          O  
ATOM   6337  CG2 THR A 403     -13.405  -4.800  41.084  1.00 43.930          C  
ATOM   6338  H   THR A 403     -11.656  -6.263  42.850  1.00 37.720          H  
ATOM   6339  HA  THR A 403     -10.807  -4.344  40.831  1.00 37.630          H  
ATOM   6340  HB  THR A 403     -12.603  -2.919  41.738  1.00 52.720          H  
ATOM   6341  HG1 THR A 403     -12.562  -3.453  43.920  1.00 52.720          H  
ATOM   6342 1HG2 THR A 403     -14.439  -4.468  41.165  1.00 52.720          H  
ATOM   6343 2HG2 THR A 403     -13.065  -4.673  40.061  1.00 52.720          H  
ATOM   6344 3HG2 THR A 403     -13.341  -5.850  41.355  1.00 52.720          H  
ATOM   6345  N   LEU A 404      -9.472  -4.091  43.682  1.00 31.300          N  
ATOM   6346  CA  LEU A 404      -8.505  -3.352  44.475  1.00 31.220          C  
ATOM   6347  C   LEU A 404      -7.100  -3.765  44.068  1.00 30.720          C  
ATOM   6348  O   LEU A 404      -6.212  -2.925  43.932  1.00 30.690          O  
ATOM   6349  CB  LEU A 404      -8.724  -3.578  45.962  1.00 43.740          C  
ATOM   6350  CG  LEU A 404     -10.050  -3.103  46.550  1.00 43.740          C  
ATOM   6351  CD1 LEU A 404     -10.091  -3.511  48.003  1.00 43.740          C  
ATOM   6352  CD2 LEU A 404     -10.170  -1.572  46.419  1.00 43.740          C  
ATOM   6353  H   LEU A 404      -9.584  -5.088  43.858  1.00 37.560          H  
ATOM   6354  HA  LEU A 404      -8.600  -2.296  44.253  1.00 37.460          H  
ATOM   6355 1HB  LEU A 404      -8.648  -4.643  46.153  1.00 52.490          H  
ATOM   6356 2HB  LEU A 404      -7.947  -3.087  46.487  1.00 52.490          H  
ATOM   6357  HG  LEU A 404     -10.879  -3.580  46.030  1.00 52.490          H  
ATOM   6358 1HD1 LEU A 404     -11.035  -3.188  48.445  1.00 52.490          H  
ATOM   6359 2HD1 LEU A 404     -10.008  -4.592  48.084  1.00 52.490          H  
ATOM   6360 3HD1 LEU A 404      -9.264  -3.045  48.536  1.00 52.490          H  
ATOM   6361 1HD2 LEU A 404     -11.112  -1.248  46.859  1.00 52.490          H  
ATOM   6362 2HD2 LEU A 404      -9.341  -1.095  46.943  1.00 52.490          H  
ATOM   6363 3HD2 LEU A 404     -10.155  -1.270  45.375  1.00 52.490          H  
ATOM   6364  N   GLU A 405      -6.905  -5.042  43.745  1.00 30.350          N  
ATOM   6365  CA  GLU A 405      -5.578  -5.511  43.362  1.00 29.810          C  
ATOM   6366  C   GLU A 405      -5.117  -4.733  42.130  1.00 29.690          C  
ATOM   6367  O   GLU A 405      -3.941  -4.408  41.984  1.00 29.350          O  
ATOM   6368  CB  GLU A 405      -5.594  -7.020  43.090  1.00 41.950          C  
ATOM   6369  CG  GLU A 405      -4.209  -7.648  42.831  1.00 41.950          C  
ATOM   6370  CD  GLU A 405      -3.271  -7.575  44.044  1.00 41.950          C  
ATOM   6371  OE1 GLU A 405      -3.743  -7.403  45.137  1.00 41.950          O  
ATOM   6372  OE2 GLU A 405      -2.096  -7.683  43.862  1.00 41.950          O  
ATOM   6373  H   GLU A 405      -7.666  -5.714  43.842  1.00 36.420          H  
ATOM   6374  HA  GLU A 405      -4.884  -5.311  44.179  1.00 35.770          H  
ATOM   6375 1HB  GLU A 405      -6.059  -7.536  43.929  1.00 50.340          H  
ATOM   6376 2HB  GLU A 405      -6.214  -7.214  42.212  1.00 50.340          H  
ATOM   6377 1HG  GLU A 405      -4.347  -8.696  42.558  1.00 50.340          H  
ATOM   6378 2HG  GLU A 405      -3.740  -7.146  41.980  1.00 50.340          H  
ATOM   6379  N   VAL A 406      -6.069  -4.401  41.256  1.00 30.030          N  
ATOM   6380  CA  VAL A 406      -5.801  -3.642  40.040  1.00 30.050          C  
ATOM   6381  C   VAL A 406      -5.632  -2.138  40.251  1.00 30.280          C  
ATOM   6382  O   VAL A 406      -5.335  -1.404  39.307  1.00 30.340          O  
ATOM   6383  CB  VAL A 406      -6.920  -3.849  39.030  1.00 42.060          C  
ATOM   6384  CG1 VAL A 406      -6.989  -5.279  38.732  1.00 42.060          C  
ATOM   6385  CG2 VAL A 406      -8.245  -3.307  39.585  1.00 42.060          C  
ATOM   6386  H   VAL A 406      -7.014  -4.756  41.429  1.00 36.040          H  
ATOM   6387  HA  VAL A 406      -4.884  -4.042  39.618  1.00 36.060          H  
ATOM   6388  HB  VAL A 406      -6.673  -3.337  38.104  1.00 50.470          H  
ATOM   6389 1HG1 VAL A 406      -7.728  -5.471  38.004  1.00 50.470          H  
ATOM   6390 2HG1 VAL A 406      -6.051  -5.563  38.358  1.00 50.470          H  
ATOM   6391 3HG1 VAL A 406      -7.204  -5.845  39.616  1.00 50.470          H  
ATOM   6392 1HG2 VAL A 406      -9.032  -3.463  38.871  1.00 50.470          H  
ATOM   6393 2HG2 VAL A 406      -8.477  -3.820  40.486  1.00 50.470          H  
ATOM   6394 3HG2 VAL A 406      -8.172  -2.253  39.800  1.00 50.470          H  
ATOM   6395  N   LEU A 407      -5.902  -1.677  41.459  1.00 30.500          N  
ATOM   6396  CA  LEU A 407      -5.805  -0.283  41.841  1.00 30.830          C  
ATOM   6397  C   LEU A 407      -4.436  -0.076  42.464  1.00 30.840          C  
ATOM   6398  O   LEU A 407      -3.740   0.916  42.217  1.00 30.820          O  
ATOM   6399  CB  LEU A 407      -6.908   0.051  42.862  1.00 43.030          C  
ATOM   6400  CG  LEU A 407      -7.030   1.495  43.377  1.00 43.030          C  
ATOM   6401  CD1 LEU A 407      -7.357   2.455  42.219  1.00 43.030          C  
ATOM   6402  CD2 LEU A 407      -8.118   1.515  44.464  1.00 43.030          C  
ATOM   6403  H   LEU A 407      -6.135  -2.342  42.187  1.00 36.600          H  
ATOM   6404  HA  LEU A 407      -5.898   0.335  40.952  1.00 37.000          H  
ATOM   6405 1HB  LEU A 407      -7.870  -0.242  42.436  1.00 51.640          H  
ATOM   6406 2HB  LEU A 407      -6.741  -0.562  43.740  1.00 51.640          H  
ATOM   6407  HG  LEU A 407      -6.081   1.811  43.815  1.00 51.640          H  
ATOM   6408 1HD1 LEU A 407      -7.442   3.470  42.608  1.00 51.640          H  
ATOM   6409 2HD1 LEU A 407      -6.567   2.431  41.471  1.00 51.640          H  
ATOM   6410 3HD1 LEU A 407      -8.301   2.164  41.757  1.00 51.640          H  
ATOM   6411 1HD2 LEU A 407      -8.219   2.525  44.865  1.00 51.640          H  
ATOM   6412 2HD2 LEU A 407      -9.071   1.196  44.036  1.00 51.640          H  
ATOM   6413 3HD2 LEU A 407      -7.838   0.832  45.267  1.00 51.640          H  
ATOM   6414  N   PHE A 408      -4.012  -1.071  43.235  1.00 30.950          N  
ATOM   6415  CA  PHE A 408      -2.768  -1.034  43.984  1.00 31.050          C  
ATOM   6416  C   PHE A 408      -1.594  -1.363  43.057  1.00 30.530          C  
ATOM   6417  O   PHE A 408      -0.883  -2.361  43.217  1.00 30.200          O  
ATOM   6418  CB  PHE A 408      -2.844  -2.090  45.087  1.00 43.430          C  
ATOM   6419  CG  PHE A 408      -3.995  -1.909  46.087  1.00 43.430          C  
ATOM   6420  CD1 PHE A 408      -4.640  -0.678  46.299  1.00 43.430          C  
ATOM   6421  CD2 PHE A 408      -4.440  -3.011  46.809  1.00 43.430          C  
ATOM   6422  CE1 PHE A 408      -5.680  -0.578  47.201  1.00 43.430          C  
ATOM   6423  CE2 PHE A 408      -5.475  -2.899  47.711  1.00 43.430          C  
ATOM   6424  CZ  PHE A 408      -6.094  -1.681  47.906  1.00 43.430          C  
ATOM   6425  H   PHE A 408      -4.649  -1.853  43.391  1.00 37.140          H  
ATOM   6426  HA  PHE A 408      -2.616  -0.038  44.395  1.00 37.260          H  
ATOM   6427 1HB  PHE A 408      -2.964  -3.075  44.618  1.00 52.120          H  
ATOM   6428 2HB  PHE A 408      -1.910  -2.104  45.640  1.00 52.120          H  
ATOM   6429  HD1 PHE A 408      -4.332   0.208  45.752  1.00 52.120          H  
ATOM   6430  HD2 PHE A 408      -3.955  -3.980  46.652  1.00 52.120          H  
ATOM   6431  HE1 PHE A 408      -6.173   0.381  47.353  1.00 52.120          H  
ATOM   6432  HE2 PHE A 408      -5.807  -3.775  48.269  1.00 52.120          H  
ATOM   6433  HZ  PHE A 408      -6.913  -1.595  48.618  1.00 52.120          H  
ATOM   6434  N   GLN A 409      -1.350  -0.459  42.116  1.00 30.540          N  
ATOM   6435  CA  GLN A 409      -0.360  -0.644  41.061  1.00 30.120          C  
ATOM   6436  C   GLN A 409       1.050  -0.324  41.496  1.00 29.730          C  
ATOM   6437  O   GLN A 409       1.632   0.675  41.077  1.00 29.560          O  
ATOM   6438  CB  GLN A 409      -0.730   0.218  39.858  1.00 42.340          C  
ATOM   6439  CG  GLN A 409      -2.012  -0.201  39.229  1.00 42.340          C  
ATOM   6440  CD  GLN A 409      -2.453   0.670  38.069  1.00 42.340          C  
ATOM   6441  OE1 GLN A 409      -1.658   1.386  37.434  1.00 42.340          O  
ATOM   6442  NE2 GLN A 409      -3.753   0.601  37.792  1.00 42.340          N  
ATOM   6443  H   GLN A 409      -1.976   0.349  42.103  1.00 36.650          H  
ATOM   6444  HA  GLN A 409      -0.384  -1.691  40.755  1.00 36.140          H  
ATOM   6445 1HB  GLN A 409      -0.823   1.258  40.167  1.00 50.800          H  
ATOM   6446 2HB  GLN A 409       0.057   0.158  39.108  1.00 50.800          H  
ATOM   6447 1HG  GLN A 409      -1.878  -1.210  38.872  1.00 50.800          H  
ATOM   6448 2HG  GLN A 409      -2.801  -0.186  39.975  1.00 50.800          H  
ATOM   6449 1HE2 GLN A 409      -4.156   1.135  37.031  1.00 50.800          H  
ATOM   6450 2HE2 GLN A 409      -4.362  -0.012  38.353  1.00 50.800          H  
ATOM   6451  N   GLY A 410       1.592  -1.196  42.330  1.00 29.670          N  
ATOM   6452  CA  GLY A 410       2.924  -1.012  42.878  1.00 29.430          C  
ATOM   6453  C   GLY A 410       4.033  -1.540  41.949  1.00 29.070          C  
ATOM   6454  O   GLY A 410       3.752  -2.028  40.845  1.00 28.930          O  
ATOM   6455  H   GLY A 410       0.985  -1.967  42.628  1.00 35.600          H  
ATOM   6456 1HA  GLY A 410       3.067   0.049  43.061  1.00 35.320          H  
ATOM   6457 2HA  GLY A 410       2.963  -1.518  43.842  1.00 35.320          H  
ATOM   6458  N   PRO A 411       5.283  -1.583  42.455  1.00 28.970          N  
ATOM   6459  CA  PRO A 411       6.533  -1.960  41.795  1.00 28.690          C  
ATOM   6460  C   PRO A 411       6.584  -3.352  41.171  1.00 28.580          C  
ATOM   6461  O   PRO A 411       7.453  -3.606  40.343  1.00 28.520          O  
ATOM   6462  CB  PRO A 411       7.550  -1.874  42.941  1.00 43.040          C  
ATOM   6463  CG  PRO A 411       6.958  -0.896  43.916  1.00 43.040          C  
ATOM   6464  CD  PRO A 411       5.485  -1.138  43.863  1.00 43.040          C  
ATOM   6465  HA  PRO A 411       6.763  -1.203  41.031  1.00 34.430          H  
ATOM   6466 1HB  PRO A 411       7.705  -2.872  43.379  1.00 51.640          H  
ATOM   6467 2HB  PRO A 411       8.524  -1.545  42.552  1.00 51.640          H  
ATOM   6468 1HG  PRO A 411       7.380  -1.053  44.920  1.00 51.640          H  
ATOM   6469 2HG  PRO A 411       7.217   0.137  43.621  1.00 51.640          H  
ATOM   6470 1HD  PRO A 411       5.196  -1.925  44.578  1.00 51.640          H  
ATOM   6471 2HD  PRO A 411       4.998  -0.176  44.073  1.00 51.640          H  
ATOM   6472  N   GLY A 412       5.699  -4.265  41.582  1.00 28.660          N  
ATOM   6473  CA  GLY A 412       5.691  -5.616  41.020  1.00 28.700          C  
ATOM   6474  C   GLY A 412       5.259  -5.648  39.545  1.00 28.650          C  
ATOM   6475  O   GLY A 412       5.421  -6.669  38.876  1.00 28.660          O  
ATOM   6476  H   GLY A 412       5.006  -4.029  42.274  1.00 34.390          H  
ATOM   6477 1HA  GLY A 412       6.687  -6.048  41.113  1.00 34.440          H  
ATOM   6478 2HA  GLY A 412       5.019  -6.242  41.606  1.00 34.440          H  
ATOM   6479  N   ARG A 413       4.710  -4.536  39.052  1.00 28.630          N  
ATOM   6480  CA  ARG A 413       4.260  -4.380  37.676  1.00 28.710          C  
ATOM   6481  C   ARG A 413       5.435  -4.439  36.685  1.00 28.390          C  
ATOM   6482  O   ARG A 413       6.471  -3.818  36.908  1.00 28.210          O  
ATOM   6483  CB  ARG A 413       3.541  -3.041  37.562  1.00 40.160          C  
ATOM   6484  CG  ARG A 413       2.812  -2.744  36.262  1.00 40.160          C  
ATOM   6485  CD  ARG A 413       2.123  -1.427  36.329  1.00 40.160          C  
ATOM   6486  NE  ARG A 413       1.362  -1.150  35.111  1.00 40.160          N  
ATOM   6487  CZ  ARG A 413       0.643  -0.030  34.883  1.00 40.160          C  
ATOM   6488  NH1 ARG A 413       0.607   0.933  35.777  1.00 40.160          N  
ATOM   6489  NH2 ARG A 413      -0.031   0.095  33.754  1.00 40.160          N  
ATOM   6490  H   ARG A 413       4.593  -3.734  39.680  1.00 34.360          H  
ATOM   6491  HA  ARG A 413       3.567  -5.182  37.444  1.00 34.450          H  
ATOM   6492 1HB  ARG A 413       2.806  -2.969  38.365  1.00 48.190          H  
ATOM   6493 2HB  ARG A 413       4.262  -2.235  37.719  1.00 48.190          H  
ATOM   6494 1HG  ARG A 413       3.516  -2.699  35.450  1.00 48.190          H  
ATOM   6495 2HG  ARG A 413       2.068  -3.514  36.065  1.00 48.190          H  
ATOM   6496 1HD  ARG A 413       1.436  -1.418  37.180  1.00 48.190          H  
ATOM   6497 2HD  ARG A 413       2.877  -0.644  36.454  1.00 48.190          H  
ATOM   6498  HE  ARG A 413       1.354  -1.869  34.392  1.00 48.190          H  
ATOM   6499 1HH1 ARG A 413       1.125   0.848  36.635  1.00 48.190          H  
ATOM   6500 2HH1 ARG A 413       0.051   1.764  35.607  1.00 48.190          H  
ATOM   6501 1HH2 ARG A 413      -0.004  -0.641  33.062  1.00 48.190          H  
ATOM   6502 2HH2 ARG A 413      -0.574   0.930  33.574  1.00 48.190          H  
ATOM   6503  N   GLN A 414       5.256  -5.132  35.543  1.00 28.400          N  
ATOM   6504  CA  GLN A 414       6.328  -5.199  34.531  1.00 28.170          C  
ATOM   6505  C   GLN A 414       6.780  -3.810  34.106  1.00 28.390          C  
ATOM   6506  O   GLN A 414       7.970  -3.563  33.904  1.00 28.840          O  
ATOM   6507  CB  GLN A 414       5.888  -5.977  33.285  1.00 39.530          C  
ATOM   6508  CG  GLN A 414       6.986  -6.051  32.216  1.00 39.530          C  
ATOM   6509  CD  GLN A 414       6.626  -6.872  30.974  1.00 39.530          C  
ATOM   6510  OE1 GLN A 414       5.885  -7.876  31.012  1.00 39.530          O  
ATOM   6511  NE2 GLN A 414       7.196  -6.427  29.852  1.00 39.530          N  
ATOM   6512  H   GLN A 414       4.394  -5.636  35.400  1.00 34.080          H  
ATOM   6513  HA  GLN A 414       7.182  -5.714  34.962  1.00 33.800          H  
ATOM   6514 1HB  GLN A 414       5.627  -7.000  33.569  1.00 47.440          H  
ATOM   6515 2HB  GLN A 414       5.003  -5.514  32.842  1.00 47.440          H  
ATOM   6516 1HG  GLN A 414       7.189  -5.040  31.865  1.00 47.440          H  
ATOM   6517 2HG  GLN A 414       7.889  -6.460  32.670  1.00 47.440          H  
ATOM   6518 1HE2 GLN A 414       7.043  -6.877  28.935  1.00 47.440          H  
ATOM   6519 2HE2 GLN A 414       7.788  -5.620  29.885  1.00 47.440          H  
ATOM   6520  N   LYS A 415       5.811  -2.926  33.933  1.00 28.160          N  
ATOM   6521  CA  LYS A 415       6.035  -1.540  33.577  1.00 28.390          C  
ATOM   6522  C   LYS A 415       6.301  -0.770  34.863  1.00 28.610          C  
ATOM   6523  O   LYS A 415       5.512  -0.842  35.804  1.00 28.330          O  
ATOM   6524  CB  LYS A 415       4.826  -0.965  32.837  1.00 39.650          C  
ATOM   6525  CG  LYS A 415       5.016   0.455  32.328  1.00 39.650          C  
ATOM   6526  CD  LYS A 415       3.799   0.935  31.534  1.00 39.650          C  
ATOM   6527  CE  LYS A 415       4.021   2.342  30.994  1.00 39.650          C  
ATOM   6528  NZ  LYS A 415       2.860   2.837  30.220  1.00 39.650          N  
ATOM   6529  H   LYS A 415       4.870  -3.249  34.079  1.00 33.790          H  
ATOM   6530  HA  LYS A 415       6.918  -1.469  32.942  1.00 34.070          H  
ATOM   6531 1HB  LYS A 415       4.581  -1.604  31.982  1.00 47.580          H  
ATOM   6532 2HB  LYS A 415       3.964  -0.966  33.501  1.00 47.580          H  
ATOM   6533 1HG  LYS A 415       5.169   1.129  33.179  1.00 47.580          H  
ATOM   6534 2HG  LYS A 415       5.895   0.495  31.689  1.00 47.580          H  
ATOM   6535 1HD  LYS A 415       3.604   0.255  30.692  1.00 47.580          H  
ATOM   6536 2HD  LYS A 415       2.920   0.941  32.180  1.00 47.580          H  
ATOM   6537 1HE  LYS A 415       4.205   3.023  31.823  1.00 47.580          H  
ATOM   6538 2HE  LYS A 415       4.891   2.332  30.342  1.00 47.580          H  
ATOM   6539 1HZ  LYS A 415       3.058   3.763  29.871  1.00 47.580          H  
ATOM   6540 2HZ  LYS A 415       2.676   2.217  29.424  1.00 47.580          H  
ATOM   6541 3HZ  LYS A 415       2.013   2.877  30.813  1.00 47.580          H  
ATOM   6542  N   ASP A 416       7.375   0.008  34.895  1.00 29.210          N  
ATOM   6543  CA  ASP A 416       7.724   0.732  36.108  1.00 29.710          C  
ATOM   6544  C   ASP A 416       6.562   1.550  36.627  1.00 29.730          C  
ATOM   6545  O   ASP A 416       5.899   2.266  35.872  1.00 29.870          O  
ATOM   6546  CB  ASP A 416       8.866   1.723  35.859  1.00 41.390          C  
ATOM   6547  CG  ASP A 416      10.231   1.112  35.590  1.00 41.390          C  
ATOM   6548  OD1 ASP A 416      10.405  -0.073  35.738  1.00 41.390          O  
ATOM   6549  OD2 ASP A 416      11.103   1.866  35.235  1.00 41.390          O  
ATOM   6550  H   ASP A 416       7.984   0.045  34.091  1.00 35.050          H  
ATOM   6551  HA  ASP A 416       8.016   0.010  36.872  1.00 35.650          H  
ATOM   6552 1HB  ASP A 416       8.603   2.358  35.014  1.00 49.670          H  
ATOM   6553 2HB  ASP A 416       8.950   2.379  36.729  1.00 49.670          H  
ATOM   6554  N   GLN A 417       6.347   1.491  37.937  1.00 29.720          N  
ATOM   6555  CA  GLN A 417       5.287   2.274  38.543  1.00 29.730          C  
ATOM   6556  C   GLN A 417       5.493   3.747  38.224  1.00 29.530          C  
ATOM   6557  O   GLN A 417       6.545   4.313  38.540  1.00 29.650          O  
ATOM   6558  CB  GLN A 417       5.283   2.088  40.069  1.00 41.620          C  
ATOM   6559  CG  GLN A 417       4.173   2.841  40.787  1.00 41.620          C  
ATOM   6560  CD  GLN A 417       4.202   2.655  42.285  1.00 41.620          C  
ATOM   6561  OE1 GLN A 417       5.243   2.347  42.877  1.00 41.620          O  
ATOM   6562  NE2 GLN A 417       3.053   2.850  42.920  1.00 41.620          N  
ATOM   6563  H   GLN A 417       6.918   0.876  38.499  1.00 35.660          H  
ATOM   6564  HA  GLN A 417       4.331   1.952  38.131  1.00 35.680          H  
ATOM   6565 1HB  GLN A 417       5.161   1.028  40.304  1.00 49.940          H  
ATOM   6566 2HB  GLN A 417       6.238   2.410  40.482  1.00 49.940          H  
ATOM   6567 1HG  GLN A 417       4.268   3.902  40.592  1.00 49.940          H  
ATOM   6568 2HG  GLN A 417       3.216   2.482  40.420  1.00 49.940          H  
ATOM   6569 1HE2 GLN A 417       2.999   2.749  43.913  1.00 49.940          H  
ATOM   6570 2HE2 GLN A 417       2.226   3.089  42.399  1.00 49.940          H  
ATOM   6571  N   GLY A 418       4.455   4.409  37.712  1.00 29.290          N  
ATOM   6572  CA  GLY A 418       4.516   5.832  37.370  1.00 29.160          C  
ATOM   6573  C   GLY A 418       4.326   6.703  38.603  1.00 29.070          C  
ATOM   6574  O   GLY A 418       3.454   7.562  38.653  1.00 29.110          O  
ATOM   6575  H   GLY A 418       3.616   3.890  37.497  1.00 35.150          H  
ATOM   6576 1HA  GLY A 418       5.477   6.052  36.908  1.00 34.990          H  
ATOM   6577 2HA  GLY A 418       3.746   6.064  36.634  1.00 34.990          H  
ATOM   6578  N   PHE A 419       5.157   6.486  39.606  1.00 29.040          N  
ATOM   6579  CA  PHE A 419       5.056   7.178  40.883  1.00 29.020          C  
ATOM   6580  C   PHE A 419       5.097   8.681  40.652  1.00 29.570          C  
ATOM   6581  O   PHE A 419       4.255   9.439  41.145  1.00 29.910          O  
ATOM   6582  CB  PHE A 419       6.191   6.737  41.805  1.00 40.640          C  
ATOM   6583  CG  PHE A 419       6.177   7.396  43.134  1.00 40.640          C  
ATOM   6584  CD1 PHE A 419       5.340   6.929  44.135  1.00 40.640          C  
ATOM   6585  CD2 PHE A 419       6.992   8.488  43.397  1.00 40.640          C  
ATOM   6586  CE1 PHE A 419       5.318   7.539  45.369  1.00 40.640          C  
ATOM   6587  CE2 PHE A 419       6.969   9.097  44.628  1.00 40.640          C  
ATOM   6588  CZ  PHE A 419       6.131   8.622  45.616  1.00 40.640          C  
ATOM   6589  H   PHE A 419       5.887   5.789  39.443  1.00 34.850          H  
ATOM   6590  HA  PHE A 419       4.104   6.921  41.348  1.00 34.820          H  
ATOM   6591 1HB  PHE A 419       6.129   5.657  41.959  1.00 48.760          H  
ATOM   6592 2HB  PHE A 419       7.148   6.939  41.335  1.00 48.760          H  
ATOM   6593  HD1 PHE A 419       4.696   6.070  43.938  1.00 48.760          H  
ATOM   6594  HD2 PHE A 419       7.654   8.865  42.618  1.00 48.760          H  
ATOM   6595  HE1 PHE A 419       4.657   7.164  46.151  1.00 48.760          H  
ATOM   6596  HE2 PHE A 419       7.611   9.955  44.825  1.00 48.760          H  
ATOM   6597  HZ  PHE A 419       6.112   9.104  46.592  1.00 48.760          H  
ATOM   6598  N   ARG A 420       6.076   9.073  39.838  1.00 29.680          N  
ATOM   6599  CA  ARG A 420       6.432  10.436  39.467  1.00 30.270          C  
ATOM   6600  C   ARG A 420       5.311  11.239  38.821  1.00 30.160          C  
ATOM   6601  O   ARG A 420       5.422  12.458  38.691  1.00 29.980          O  
ATOM   6602  CB  ARG A 420       7.564  10.400  38.450  1.00 42.140          C  
ATOM   6603  CG  ARG A 420       7.131   9.855  37.062  1.00 42.140          C  
ATOM   6604  CD  ARG A 420       8.257   9.673  36.132  1.00 42.140          C  
ATOM   6605  NE  ARG A 420       7.788   9.280  34.792  1.00 42.140          N  
ATOM   6606  CZ  ARG A 420       7.493   8.025  34.363  1.00 42.140          C  
ATOM   6607  NH1 ARG A 420       7.609   6.980  35.159  1.00 42.140          N  
ATOM   6608  NH2 ARG A 420       7.082   7.850  33.114  1.00 42.140          N  
ATOM   6609  H   ARG A 420       6.653   8.330  39.474  1.00 35.620          H  
ATOM   6610  HA  ARG A 420       6.759  10.957  40.368  1.00 36.320          H  
ATOM   6611 1HB  ARG A 420       7.959  11.404  38.306  1.00 50.570          H  
ATOM   6612 2HB  ARG A 420       8.374   9.774  38.823  1.00 50.570          H  
ATOM   6613 1HG  ARG A 420       6.619   8.900  37.185  1.00 50.570          H  
ATOM   6614 2HG  ARG A 420       6.458  10.565  36.583  1.00 50.570          H  
ATOM   6615 1HD  ARG A 420       8.795  10.616  36.040  1.00 50.570          H  
ATOM   6616 2HD  ARG A 420       8.935   8.908  36.506  1.00 50.570          H  
ATOM   6617  HE  ARG A 420       7.675  10.030  34.120  1.00 50.570          H  
ATOM   6618 1HH1 ARG A 420       7.909   7.088  36.115  1.00 50.570          H  
ATOM   6619 2HH1 ARG A 420       7.391   6.054  34.809  1.00 50.570          H  
ATOM   6620 1HH2 ARG A 420       6.991   8.646  32.495  1.00 50.570          H  
ATOM   6621 2HH2 ARG A 420       6.862   6.925  32.775  1.00 50.570          H  
ATOM   6622  N   VAL A 421       4.298  10.553  38.313  1.00 30.350          N  
ATOM   6623  CA  VAL A 421       3.190  11.176  37.633  1.00 30.300          C  
ATOM   6624  C   VAL A 421       2.333  12.062  38.522  1.00 30.410          C  
ATOM   6625  O   VAL A 421       1.819  13.083  38.062  1.00 30.550          O  
ATOM   6626  CB  VAL A 421       2.316  10.097  36.980  1.00 42.440          C  
ATOM   6627  CG1 VAL A 421       1.035  10.701  36.427  1.00 42.440          C  
ATOM   6628  CG2 VAL A 421       3.136   9.413  35.867  1.00 42.440          C  
ATOM   6629  H   VAL A 421       4.246   9.544  38.472  1.00 36.420          H  
ATOM   6630  HA  VAL A 421       3.601  11.799  36.840  1.00 36.360          H  
ATOM   6631  HB  VAL A 421       2.027   9.366  37.733  1.00 50.930          H  
ATOM   6632 1HG1 VAL A 421       0.447   9.920  35.999  1.00 50.930          H  
ATOM   6633 2HG1 VAL A 421       0.457  11.162  37.222  1.00 50.930          H  
ATOM   6634 3HG1 VAL A 421       1.268  11.450  35.671  1.00 50.930          H  
ATOM   6635 1HG2 VAL A 421       2.544   8.632  35.407  1.00 50.930          H  
ATOM   6636 2HG2 VAL A 421       3.417  10.150  35.115  1.00 50.930          H  
ATOM   6637 3HG2 VAL A 421       4.032   8.975  36.295  1.00 50.930          H  
ATOM   6638  N   ASP A 422       2.065  11.617  39.744  1.00 30.410          N  
ATOM   6639  CA  ASP A 422       1.164  12.361  40.604  1.00 30.570          C  
ATOM   6640  C   ASP A 422       1.883  13.328  41.522  1.00 30.700          C  
ATOM   6641  O   ASP A 422       3.053  13.150  41.858  1.00 30.800          O  
ATOM   6642  CB  ASP A 422       0.297  11.404  41.407  1.00 42.730          C  
ATOM   6643  CG  ASP A 422      -0.714  10.625  40.530  1.00 42.730          C  
ATOM   6644  OD1 ASP A 422      -1.111  11.091  39.466  1.00 42.730          O  
ATOM   6645  OD2 ASP A 422      -1.083   9.561  40.948  1.00 42.730          O  
ATOM   6646  H   ASP A 422       2.557  10.793  40.105  1.00 36.490          H  
ATOM   6647  HA  ASP A 422       0.501  12.948  39.970  1.00 36.680          H  
ATOM   6648 1HB  ASP A 422       0.941  10.684  41.917  1.00 51.280          H  
ATOM   6649 2HB  ASP A 422      -0.245  11.959  42.176  1.00 51.280          H  
ATOM   6650  N   PHE A 423       1.151  14.338  41.967  1.00 30.720          N  
ATOM   6651  CA  PHE A 423       1.684  15.324  42.891  1.00 30.940          C  
ATOM   6652  C   PHE A 423       1.067  15.209  44.271  1.00 31.290          C  
ATOM   6653  O   PHE A 423      -0.105  14.873  44.417  1.00 31.610          O  
ATOM   6654  CB  PHE A 423       1.448  16.731  42.344  1.00 43.230          C  
ATOM   6655  CG  PHE A 423       2.256  17.047  41.128  1.00 43.230          C  
ATOM   6656  CD1 PHE A 423       1.807  16.716  39.856  1.00 43.230          C  
ATOM   6657  CD2 PHE A 423       3.475  17.696  41.254  1.00 43.230          C  
ATOM   6658  CE1 PHE A 423       2.565  17.021  38.744  1.00 43.230          C  
ATOM   6659  CE2 PHE A 423       4.230  18.003  40.143  1.00 43.230          C  
ATOM   6660  CZ  PHE A 423       3.774  17.664  38.887  1.00 43.230          C  
ATOM   6661  H   PHE A 423       0.196  14.421  41.648  1.00 36.860          H  
ATOM   6662  HA  PHE A 423       2.759  15.164  42.983  1.00 37.130          H  
ATOM   6663 1HB  PHE A 423       0.394  16.858  42.099  1.00 51.870          H  
ATOM   6664 2HB  PHE A 423       1.690  17.457  43.102  1.00 51.870          H  
ATOM   6665  HD1 PHE A 423       0.852  16.205  39.735  1.00 51.870          H  
ATOM   6666  HD2 PHE A 423       3.838  17.966  42.247  1.00 51.870          H  
ATOM   6667  HE1 PHE A 423       2.204  16.751  37.750  1.00 51.870          H  
ATOM   6668  HE2 PHE A 423       5.187  18.513  40.256  1.00 51.870          H  
ATOM   6669  HZ  PHE A 423       4.370  17.904  38.008  1.00 51.870          H  
ATOM   6670  N   SER A 424       1.868  15.547  45.281  1.00 31.310          N  
ATOM   6671  CA  SER A 424       1.476  15.591  46.691  1.00 31.730          C  
ATOM   6672  C   SER A 424       0.808  16.910  47.073  1.00 31.670          C  
ATOM   6673  O   SER A 424       0.403  17.118  48.219  1.00 31.940          O  
ATOM   6674  CB  SER A 424       2.701  15.371  47.549  1.00 44.250          C  
ATOM   6675  OG  SER A 424       3.621  16.417  47.372  1.00 44.250          O  
ATOM   6676  H   SER A 424       2.831  15.783  45.077  1.00 37.570          H  
ATOM   6677  HA  SER A 424       0.765  14.784  46.874  1.00 38.080          H  
ATOM   6678 1HB  SER A 424       2.405  15.315  48.596  1.00 53.100          H  
ATOM   6679 2HB  SER A 424       3.166  14.422  47.287  1.00 53.100          H  
ATOM   6680  HG  SER A 424       4.353  16.228  47.970  1.00 53.100          H  
ATOM   6681  N   VAL A 425       0.744  17.810  46.108  1.00 31.380          N  
ATOM   6682  CA  VAL A 425       0.208  19.146  46.272  1.00 31.330          C  
ATOM   6683  C   VAL A 425      -1.285  19.126  46.584  1.00 31.160          C  
ATOM   6684  O   VAL A 425      -2.074  18.511  45.869  1.00 30.960          O  
ATOM   6685  CB  VAL A 425       0.466  19.940  44.972  1.00 43.880          C  
ATOM   6686  CG1 VAL A 425      -0.187  21.325  45.029  1.00 43.880          C  
ATOM   6687  CG2 VAL A 425       1.980  20.056  44.755  1.00 43.880          C  
ATOM   6688  H   VAL A 425       1.086  17.520  45.210  1.00 37.660          H  
ATOM   6689  HA  VAL A 425       0.732  19.628  47.098  1.00 37.600          H  
ATOM   6690  HB  VAL A 425       0.019  19.404  44.134  1.00 52.660          H  
ATOM   6691 1HG1 VAL A 425       0.007  21.852  44.097  1.00 52.660          H  
ATOM   6692 2HG1 VAL A 425      -1.269  21.234  45.161  1.00 52.660          H  
ATOM   6693 3HG1 VAL A 425       0.230  21.894  45.857  1.00 52.660          H  
ATOM   6694 1HG2 VAL A 425       2.175  20.597  43.828  1.00 52.660          H  
ATOM   6695 2HG2 VAL A 425       2.421  20.595  45.591  1.00 52.660          H  
ATOM   6696 3HG2 VAL A 425       2.429  19.072  44.694  1.00 52.660          H  
ATOM   6697  N   GLU A 426      -1.663  19.843  47.640  1.00 31.320          N  
ATOM   6698  CA  GLU A 426      -3.050  19.940  48.075  1.00 31.270          C  
ATOM   6699  C   GLU A 426      -3.949  20.490  46.979  1.00 30.810          C  
ATOM   6700  O   GLU A 426      -3.630  21.510  46.364  1.00 30.870          O  
ATOM   6701  CB  GLU A 426      -3.147  20.831  49.315  1.00 43.800          C  
ATOM   6702  CG  GLU A 426      -4.545  20.950  49.908  1.00 43.800          C  
ATOM   6703  CD  GLU A 426      -4.582  21.778  51.154  1.00 43.800          C  
ATOM   6704  OE1 GLU A 426      -3.547  22.234  51.575  1.00 43.800          O  
ATOM   6705  OE2 GLU A 426      -5.648  21.956  51.687  1.00 43.800          O  
ATOM   6706  H   GLU A 426      -0.949  20.320  48.171  1.00 37.580          H  
ATOM   6707  HA  GLU A 426      -3.399  18.939  48.331  1.00 37.520          H  
ATOM   6708 1HB  GLU A 426      -2.486  20.444  50.091  1.00 52.560          H  
ATOM   6709 2HB  GLU A 426      -2.804  21.836  49.065  1.00 52.560          H  
ATOM   6710 1HG  GLU A 426      -5.209  21.410  49.174  1.00 52.560          H  
ATOM   6711 2HG  GLU A 426      -4.926  19.953  50.125  1.00 52.560          H  
ATOM   6712  N   ASN A 427      -5.082  19.827  46.761  1.00 30.430          N  
ATOM   6713  CA  ASN A 427      -6.039  20.243  45.749  1.00 30.070          C  
ATOM   6714  C   ASN A 427      -7.428  19.706  46.094  1.00 30.320          C  
ATOM   6715  O   ASN A 427      -7.603  19.017  47.100  1.00 30.300          O  
ATOM   6716  CB  ASN A 427      -5.570  19.749  44.380  1.00 42.240          C  
ATOM   6717  CG  ASN A 427      -5.989  20.627  43.219  1.00 42.240          C  
ATOM   6718  OD1 ASN A 427      -7.090  21.196  43.223  1.00 42.240          O  
ATOM   6719  ND2 ASN A 427      -5.133  20.742  42.234  1.00 42.240          N  
ATOM   6720  H   ASN A 427      -5.279  19.002  47.308  1.00 36.520          H  
ATOM   6721  HA  ASN A 427      -6.095  21.330  45.739  1.00 36.080          H  
ATOM   6722 1HB  ASN A 427      -4.480  19.665  44.380  1.00 50.690          H  
ATOM   6723 2HB  ASN A 427      -5.970  18.746  44.213  1.00 50.690          H  
ATOM   6724 1HD2 ASN A 427      -5.355  21.310  41.441  1.00 50.690          H  
ATOM   6725 2HD2 ASN A 427      -4.253  20.265  42.277  1.00 50.690          H  
ATOM   6726  N   ALA A 428      -8.400  20.011  45.243  1.00 30.640          N  
ATOM   6727  CA  ALA A 428      -9.769  19.539  45.387  1.00 30.980          C  
ATOM   6728  C   ALA A 428      -9.810  18.025  45.280  1.00 30.410          C  
ATOM   6729  O   ALA A 428      -9.009  17.440  44.559  1.00 30.220          O  
ATOM   6730  CB  ALA A 428     -10.650  20.153  44.315  1.00 43.240          C  
ATOM   6731  H   ALA A 428      -8.166  20.600  44.454  1.00 36.770          H  
ATOM   6732  HA  ALA A 428     -10.133  19.824  46.372  1.00 37.180          H  
ATOM   6733 1HB  ALA A 428     -11.672  19.796  44.438  1.00 51.880          H  
ATOM   6734 2HB  ALA A 428     -10.629  21.238  44.405  1.00 51.880          H  
ATOM   6735 3HB  ALA A 428     -10.279  19.862  43.333  1.00 51.880          H  
ATOM   6736  N   ASN A 429     -10.753  17.406  45.995  1.00 30.210          N  
ATOM   6737  CA  ASN A 429     -10.970  15.959  45.972  1.00 29.760          C  
ATOM   6738  C   ASN A 429     -11.901  15.563  44.809  1.00 29.620          C  
ATOM   6739  O   ASN A 429     -13.111  15.790  44.897  1.00 29.930          O  
ATOM   6740  CB  ASN A 429     -11.574  15.505  47.294  1.00 41.840          C  
ATOM   6741  CG  ASN A 429     -11.755  14.000  47.403  1.00 41.840          C  
ATOM   6742  OD1 ASN A 429     -11.571  13.254  46.436  1.00 41.840          O  
ATOM   6743  ND2 ASN A 429     -12.114  13.547  48.581  1.00 41.840          N  
ATOM   6744  H   ASN A 429     -11.348  17.972  46.582  1.00 36.250          H  
ATOM   6745  HA  ASN A 429     -10.004  15.479  45.866  1.00 35.710          H  
ATOM   6746 1HB  ASN A 429     -10.935  15.840  48.113  1.00 50.210          H  
ATOM   6747 2HB  ASN A 429     -12.545  15.980  47.425  1.00 50.210          H  
ATOM   6748 1HD2 ASN A 429     -12.248  12.565  48.723  1.00 50.210          H  
ATOM   6749 2HD2 ASN A 429     -12.253  14.184  49.339  1.00 50.210          H  
ATOM   6750  N   PRO A 430     -11.405  14.961  43.708  1.00 29.250          N  
ATOM   6751  CA  PRO A 430     -12.169  14.640  42.512  1.00 29.150          C  
ATOM   6752  C   PRO A 430     -12.996  13.375  42.717  1.00 29.360          C  
ATOM   6753  O   PRO A 430     -12.779  12.375  42.028  1.00 29.310          O  
ATOM   6754  CB  PRO A 430     -11.060  14.410  41.482  1.00 43.720          C  
ATOM   6755  CG  PRO A 430      -9.930  13.809  42.303  1.00 43.720          C  
ATOM   6756  CD  PRO A 430      -9.999  14.507  43.651  1.00 43.720          C  
ATOM   6757  HA  PRO A 430     -12.808  15.495  42.244  1.00 34.980          H  
ATOM   6758 1HB  PRO A 430     -11.422  13.755  40.679  1.00 52.470          H  
ATOM   6759 2HB  PRO A 430     -10.783  15.365  41.014  1.00 52.470          H  
ATOM   6760 1HG  PRO A 430     -10.072  12.727  42.408  1.00 52.470          H  
ATOM   6761 2HG  PRO A 430      -8.964  13.959  41.800  1.00 52.470          H  
ATOM   6762 1HD  PRO A 430      -9.791  13.775  44.450  1.00 52.470          H  
ATOM   6763 2HD  PRO A 430      -9.302  15.337  43.649  1.00 52.470          H  
ATOM   6764  N   SER A 431     -13.940  13.431  43.655  1.00 29.670          N  
ATOM   6765  CA  SER A 431     -14.773  12.297  44.071  1.00 29.980          C  
ATOM   6766  C   SER A 431     -15.610  11.658  42.961  1.00 29.910          C  
ATOM   6767  O   SER A 431     -16.140  10.559  43.122  1.00 29.800          O  
ATOM   6768  CB  SER A 431     -15.694  12.736  45.189  1.00 41.850          C  
ATOM   6769  OG  SER A 431     -16.634  13.669  44.725  1.00 41.850          O  
ATOM   6770  H   SER A 431     -14.046  14.320  44.152  1.00 35.600          H  
ATOM   6771  HA  SER A 431     -14.108  11.528  44.470  1.00 35.980          H  
ATOM   6772 1HB  SER A 431     -16.205  11.865  45.601  1.00 50.220          H  
ATOM   6773 2HB  SER A 431     -15.099  13.179  45.988  1.00 50.220          H  
ATOM   6774  HG  SER A 431     -17.157  13.922  45.492  1.00 50.220          H  
ATOM   6775  N   SER A 432     -15.716  12.305  41.801  1.00 30.040          N  
ATOM   6776  CA  SER A 432     -16.466  11.731  40.690  1.00 30.090          C  
ATOM   6777  C   SER A 432     -15.772  10.470  40.174  1.00 30.120          C  
ATOM   6778  O   SER A 432     -16.403   9.599  39.559  1.00 30.230          O  
ATOM   6779  CB  SER A 432     -16.611  12.740  39.567  1.00 42.110          C  
ATOM   6780  OG  SER A 432     -15.379  12.997  38.950  1.00 42.110          O  
ATOM   6781  H   SER A 432     -15.266  13.201  41.698  1.00 36.050          H  
ATOM   6782  HA  SER A 432     -17.460  11.457  41.046  1.00 36.110          H  
ATOM   6783 1HB  SER A 432     -17.317  12.362  38.829  1.00 50.530          H  
ATOM   6784 2HB  SER A 432     -17.019  13.667  39.967  1.00 50.530          H  
ATOM   6785  HG  SER A 432     -15.557  13.642  38.259  1.00 50.530          H  
ATOM   6786  N   ARG A 433     -14.472  10.347  40.485  1.00 30.090          N  
ATOM   6787  CA  ARG A 433     -13.635   9.238  40.071  1.00 30.200          C  
ATOM   6788  C   ARG A 433     -14.049   7.937  40.730  1.00 30.380          C  
ATOM   6789  O   ARG A 433     -13.692   6.853  40.256  1.00 30.510          O  
ATOM   6790  CB  ARG A 433     -12.178   9.521  40.378  1.00 42.240          C  
ATOM   6791  CG  ARG A 433     -11.566  10.615  39.531  1.00 42.240          C  
ATOM   6792  CD  ARG A 433     -10.133  10.797  39.831  1.00 42.240          C  
ATOM   6793  NE  ARG A 433      -9.558  11.942  39.125  1.00 42.240          N  
ATOM   6794  CZ  ARG A 433      -9.149  11.937  37.844  1.00 42.240          C  
ATOM   6795  NH1 ARG A 433      -9.287  10.860  37.120  1.00 42.240          N  
ATOM   6796  NH2 ARG A 433      -8.601  13.022  37.319  1.00 42.240          N  
ATOM   6797  H   ARG A 433     -14.034  11.096  41.028  1.00 36.110          H  
ATOM   6798  HA  ARG A 433     -13.732   9.126  38.991  1.00 36.240          H  
ATOM   6799 1HB  ARG A 433     -12.085   9.825  41.422  1.00 50.680          H  
ATOM   6800 2HB  ARG A 433     -11.589   8.615  40.244  1.00 50.680          H  
ATOM   6801 1HG  ARG A 433     -11.683  10.354  38.485  1.00 50.680          H  
ATOM   6802 2HG  ARG A 433     -12.081  11.553  39.721  1.00 50.680          H  
ATOM   6803 1HD  ARG A 433     -10.022  10.966  40.898  1.00 50.680          H  
ATOM   6804 2HD  ARG A 433      -9.577   9.903  39.558  1.00 50.680          H  
ATOM   6805  HE  ARG A 433      -9.430  12.796  39.652  1.00 50.680          H  
ATOM   6806 1HH1 ARG A 433      -9.698  10.032  37.508  1.00 50.680          H  
ATOM   6807 2HH1 ARG A 433      -8.938  10.833  36.156  1.00 50.680          H  
ATOM   6808 1HH2 ARG A 433      -8.491  13.854  37.879  1.00 50.680          H  
ATOM   6809 2HH2 ARG A 433      -8.290  13.023  36.354  1.00 50.680          H  
ATOM   6810  N   ASP A 434     -14.826   8.023  41.811  1.00 30.460          N  
ATOM   6811  CA  ASP A 434     -15.274   6.847  42.529  1.00 30.710          C  
ATOM   6812  C   ASP A 434     -16.124   5.947  41.633  1.00 30.850          C  
ATOM   6813  O   ASP A 434     -16.263   4.756  41.903  1.00 30.840          O  
ATOM   6814  CB  ASP A 434     -16.064   7.237  43.782  1.00 42.890          C  
ATOM   6815  CG  ASP A 434     -15.189   7.837  44.922  1.00 42.890          C  
ATOM   6816  OD1 ASP A 434     -13.979   7.749  44.868  1.00 42.890          O  
ATOM   6817  OD2 ASP A 434     -15.761   8.371  45.845  1.00 42.890          O  
ATOM   6818  H   ASP A 434     -15.123   8.940  42.162  1.00 36.550          H  
ATOM   6819  HA  ASP A 434     -14.397   6.282  42.845  1.00 36.850          H  
ATOM   6820 1HB  ASP A 434     -16.820   7.978  43.506  1.00 51.470          H  
ATOM   6821 2HB  ASP A 434     -16.590   6.365  44.164  1.00 51.470          H  
ATOM   6822  N   ASN A 435     -16.712   6.521  40.571  1.00 31.060          N  
ATOM   6823  CA  ASN A 435     -17.575   5.780  39.662  1.00 31.280          C  
ATOM   6824  C   ASN A 435     -16.849   5.335  38.385  1.00 31.640          C  
ATOM   6825  O   ASN A 435     -17.491   4.930  37.411  1.00 32.100          O  
ATOM   6826  CB  ASN A 435     -18.778   6.628  39.311  1.00 43.700          C  
ATOM   6827  CG  ASN A 435     -19.677   6.862  40.489  1.00 43.700          C  
ATOM   6828  OD1 ASN A 435     -19.926   5.971  41.312  1.00 43.700          O  
ATOM   6829  ND2 ASN A 435     -20.180   8.066  40.586  1.00 43.700          N  
ATOM   6830  H   ASN A 435     -16.545   7.514  40.375  1.00 37.270          H  
ATOM   6831  HA  ASN A 435     -17.915   4.877  40.169  1.00 37.540          H  
ATOM   6832 1HB  ASN A 435     -18.435   7.594  38.933  1.00 52.440          H  
ATOM   6833 2HB  ASN A 435     -19.350   6.148  38.520  1.00 52.440          H  
ATOM   6834 1HD2 ASN A 435     -20.788   8.296  41.345  1.00 52.440          H  
ATOM   6835 2HD2 ASN A 435     -19.955   8.757  39.899  1.00 52.440          H  
ATOM   6836  N   SER A 436     -15.520   5.431  38.379  1.00 31.470          N  
ATOM   6837  CA  SER A 436     -14.703   5.051  37.233  1.00 31.870          C  
ATOM   6838  C   SER A 436     -14.525   3.540  37.083  1.00 31.500          C  
ATOM   6839  O   SER A 436     -14.928   2.741  37.935  1.00 31.500          O  
ATOM   6840  CB  SER A 436     -13.345   5.723  37.313  1.00 44.460          C  
ATOM   6841  OG  SER A 436     -12.601   5.239  38.392  1.00 44.460          O  
ATOM   6842  H   SER A 436     -15.038   5.788  39.204  1.00 37.760          H  
ATOM   6843  HA  SER A 436     -15.202   5.414  36.333  1.00 38.240          H  
ATOM   6844 1HB  SER A 436     -12.799   5.545  36.388  1.00 53.350          H  
ATOM   6845 2HB  SER A 436     -13.476   6.800  37.416  1.00 53.350          H  
ATOM   6846  HG  SER A 436     -12.904   5.741  39.177  1.00 53.350          H  
ATOM   6847  N   CYS A 437     -13.973   3.147  35.930  1.00 31.280          N  
ATOM   6848  CA  CYS A 437     -13.691   1.750  35.592  1.00 31.020          C  
ATOM   6849  C   CYS A 437     -12.606   1.139  36.475  1.00 31.080          C  
ATOM   6850  O   CYS A 437     -11.529   1.725  36.623  1.00 31.240          O  
ATOM   6851  CB  CYS A 437     -13.228   1.683  34.143  1.00 43.530          C  
ATOM   6852  SG  CYS A 437     -14.496   2.110  32.950  1.00 43.530          S  
ATOM   6853  H   CYS A 437     -13.709   3.862  35.272  1.00 37.540          H  
ATOM   6854  HA  CYS A 437     -14.606   1.168  35.713  1.00 37.220          H  
ATOM   6855 1HB  CYS A 437     -12.425   2.388  34.002  1.00 52.240          H  
ATOM   6856 2HB  CYS A 437     -12.837   0.692  33.922  1.00 52.240          H  
ATOM   6857  HG  CYS A 437     -15.305   1.094  33.261  1.00 52.240          H  
ATOM   6858  N   GLU A 438     -12.864  -0.043  37.039  1.00 31.000          N  
ATOM   6859  CA  GLU A 438     -11.877  -0.674  37.901  1.00 31.080          C  
ATOM   6860  C   GLU A 438     -10.501  -0.823  37.239  1.00 30.800          C  
ATOM   6861  O   GLU A 438     -10.364  -1.319  36.121  1.00 31.010          O  
ATOM   6862  CB  GLU A 438     -12.408  -2.032  38.400  1.00 43.480          C  
ATOM   6863  CG  GLU A 438     -12.751  -3.078  37.319  1.00 43.480          C  
ATOM   6864  CD  GLU A 438     -14.113  -2.954  36.707  1.00 43.480          C  
ATOM   6865  OE1 GLU A 438     -14.729  -1.918  36.819  1.00 43.480          O  
ATOM   6866  OE2 GLU A 438     -14.542  -3.920  36.110  1.00 43.480          O  
ATOM   6867  H   GLU A 438     -13.772  -0.498  36.898  1.00 37.200          H  
ATOM   6868  HA  GLU A 438     -11.752  -0.035  38.776  1.00 37.300          H  
ATOM   6869 1HB  GLU A 438     -11.657  -2.485  39.052  1.00 52.180          H  
ATOM   6870 2HB  GLU A 438     -13.301  -1.872  39.004  1.00 52.180          H  
ATOM   6871 1HG  GLU A 438     -12.028  -3.033  36.519  1.00 52.180          H  
ATOM   6872 2HG  GLU A 438     -12.683  -4.057  37.770  1.00 52.180          H  
ATOM   6873  N   GLY A 439      -9.479  -0.363  37.956  1.00 30.410          N  
ATOM   6874  CA  GLY A 439      -8.079  -0.441  37.549  1.00 30.200          C  
ATOM   6875  C   GLY A 439      -7.636   0.653  36.584  1.00 29.980          C  
ATOM   6876  O   GLY A 439      -6.453   0.751  36.260  1.00 30.050          O  
ATOM   6877  H   GLY A 439      -9.684   0.059  38.853  1.00 36.490          H  
ATOM   6878 1HA  GLY A 439      -7.455  -0.392  38.440  1.00 36.240          H  
ATOM   6879 2HA  GLY A 439      -7.895  -1.412  37.094  1.00 36.240          H  
ATOM   6880  N   PHE A 440      -8.569   1.480  36.126  1.00 29.810          N  
ATOM   6881  CA  PHE A 440      -8.267   2.522  35.161  1.00 29.660          C  
ATOM   6882  C   PHE A 440      -7.440   3.614  35.853  1.00 29.880          C  
ATOM   6883  O   PHE A 440      -7.720   3.924  37.015  1.00 29.910          O  
ATOM   6884  CB  PHE A 440      -9.583   3.066  34.597  1.00 41.580          C  
ATOM   6885  CG  PHE A 440      -9.479   3.977  33.412  1.00 41.580          C  
ATOM   6886  CD1 PHE A 440      -9.310   3.446  32.132  1.00 41.580          C  
ATOM   6887  CD2 PHE A 440      -9.532   5.348  33.550  1.00 41.580          C  
ATOM   6888  CE1 PHE A 440      -9.200   4.273  31.036  1.00 41.580          C  
ATOM   6889  CE2 PHE A 440      -9.416   6.178  32.455  1.00 41.580          C  
ATOM   6890  CZ  PHE A 440      -9.253   5.635  31.193  1.00 41.580          C  
ATOM   6891  H   PHE A 440      -9.541   1.393  36.443  1.00 35.770          H  
ATOM   6892  HA  PHE A 440      -7.708   2.068  34.353  1.00 35.590          H  
ATOM   6893 1HB  PHE A 440     -10.186   2.214  34.311  1.00 49.900          H  
ATOM   6894 2HB  PHE A 440     -10.125   3.589  35.385  1.00 49.900          H  
ATOM   6895  HD1 PHE A 440      -9.254   2.357  31.999  1.00 49.900          H  
ATOM   6896  HD2 PHE A 440      -9.648   5.782  34.550  1.00 49.900          H  
ATOM   6897  HE1 PHE A 440      -9.060   3.844  30.040  1.00 49.900          H  
ATOM   6898  HE2 PHE A 440      -9.445   7.259  32.586  1.00 49.900          H  
ATOM   6899  HZ  PHE A 440      -9.155   6.290  30.322  1.00 49.900          H  
ATOM   6900  N   PRO A 441      -6.392   4.169  35.223  1.00 30.100          N  
ATOM   6901  CA  PRO A 441      -5.584   5.249  35.743  1.00 30.420          C  
ATOM   6902  C   PRO A 441      -6.393   6.527  35.768  1.00 30.670          C  
ATOM   6903  O   PRO A 441      -7.334   6.680  35.009  1.00 30.660          O  
ATOM   6904  CB  PRO A 441      -4.419   5.328  34.744  1.00 45.630          C  
ATOM   6905  CG  PRO A 441      -4.989   4.776  33.457  1.00 45.630          C  
ATOM   6906  CD  PRO A 441      -5.958   3.691  33.889  1.00 45.630          C  
ATOM   6907  HA  PRO A 441      -5.232   4.986  36.753  1.00 36.500          H  
ATOM   6908 1HB  PRO A 441      -4.079   6.368  34.639  1.00 54.760          H  
ATOM   6909 2HB  PRO A 441      -3.564   4.743  35.115  1.00 54.760          H  
ATOM   6910 1HG  PRO A 441      -5.500   5.580  32.888  1.00 54.760          H  
ATOM   6911 2HG  PRO A 441      -4.192   4.389  32.803  1.00 54.760          H  
ATOM   6912 1HD  PRO A 441      -6.759   3.676  33.166  1.00 54.760          H  
ATOM   6913 2HD  PRO A 441      -5.443   2.716  33.967  1.00 54.760          H  
ATOM   6914  N   ALA A 442      -6.004   7.472  36.602  1.00 30.980          N  
ATOM   6915  CA  ALA A 442      -6.666   8.779  36.646  1.00 31.340          C  
ATOM   6916  C   ALA A 442      -6.754   9.458  35.268  1.00 31.120          C  
ATOM   6917  O   ALA A 442      -7.676  10.241  34.998  1.00 31.330          O  
ATOM   6918  CB  ALA A 442      -5.932   9.697  37.610  1.00 43.730          C  
ATOM   6919  H   ALA A 442      -5.236   7.287  37.232  1.00 37.180          H  
ATOM   6920  HA  ALA A 442      -7.678   8.616  37.006  1.00 37.610          H  
ATOM   6921 1HB  ALA A 442      -6.444  10.651  37.669  1.00 52.480          H  
ATOM   6922 2HB  ALA A 442      -5.902   9.243  38.599  1.00 52.480          H  
ATOM   6923 3HB  ALA A 442      -4.926   9.861  37.263  1.00 52.480          H  
ATOM   6924  N   TYR A 443      -5.748   9.224  34.445  1.00 30.800          N  
ATOM   6925  CA  TYR A 443      -5.584   9.861  33.160  1.00 30.660          C  
ATOM   6926  C   TYR A 443      -6.271   9.074  32.040  1.00 30.910          C  
ATOM   6927  O   TYR A 443      -6.114   7.863  31.932  1.00 30.620          O  
ATOM   6928  CB  TYR A 443      -4.083   9.951  32.927  1.00 42.980          C  
ATOM   6929  CG  TYR A 443      -3.428  10.715  34.057  1.00 42.980          C  
ATOM   6930  CD1 TYR A 443      -2.933   9.992  35.144  1.00 42.980          C  
ATOM   6931  CD2 TYR A 443      -3.356  12.088  34.058  1.00 42.980          C  
ATOM   6932  CE1 TYR A 443      -2.383  10.644  36.219  1.00 42.980          C  
ATOM   6933  CE2 TYR A 443      -2.795  12.742  35.144  1.00 42.980          C  
ATOM   6934  CZ  TYR A 443      -2.316  12.022  36.224  1.00 42.980          C  
ATOM   6935  OH  TYR A 443      -1.775  12.684  37.316  1.00 42.980          O  
ATOM   6936  H   TYR A 443      -5.058   8.556  34.741  1.00 36.960          H  
ATOM   6937  HA  TYR A 443      -6.024  10.858  33.203  1.00 36.790          H  
ATOM   6938 1HB  TYR A 443      -3.661   8.957  32.875  1.00 51.580          H  
ATOM   6939 2HB  TYR A 443      -3.869  10.455  31.984  1.00 51.580          H  
ATOM   6940  HD1 TYR A 443      -2.991   8.906  35.149  1.00 51.580          H  
ATOM   6941  HD2 TYR A 443      -3.746  12.659  33.217  1.00 51.580          H  
ATOM   6942  HE1 TYR A 443      -2.004  10.078  37.076  1.00 51.580          H  
ATOM   6943  HE2 TYR A 443      -2.741  13.831  35.154  1.00 51.580          H  
ATOM   6944  HH  TYR A 443      -1.525  12.033  38.030  1.00 51.580          H  
ATOM   6945  N   GLU A 444      -6.953   9.790  31.135  1.00 31.530          N  
ATOM   6946  CA  GLU A 444      -7.669   9.170  30.010  1.00 31.910          C  
ATOM   6947  C   GLU A 444      -6.776   8.229  29.201  1.00 31.680          C  
ATOM   6948  O   GLU A 444      -7.192   7.151  28.789  1.00 31.660          O  
ATOM   6949  CB  GLU A 444      -8.199  10.289  29.094  1.00 44.520          C  
ATOM   6950  CG  GLU A 444      -9.016   9.868  27.859  1.00 44.520          C  
ATOM   6951  CD  GLU A 444     -10.354   9.279  28.183  1.00 44.520          C  
ATOM   6952  OE1 GLU A 444     -10.769   9.381  29.315  1.00 44.520          O  
ATOM   6953  OE2 GLU A 444     -10.993   8.764  27.280  1.00 44.520          O  
ATOM   6954  H   GLU A 444      -7.022  10.790  31.271  1.00 37.840          H  
ATOM   6955  HA  GLU A 444      -8.509   8.601  30.409  1.00 38.290          H  
ATOM   6956 1HB  GLU A 444      -8.822  10.965  29.677  1.00 53.430          H  
ATOM   6957 2HB  GLU A 444      -7.356  10.873  28.725  1.00 53.430          H  
ATOM   6958 1HG  GLU A 444      -9.172  10.749  27.233  1.00 53.430          H  
ATOM   6959 2HG  GLU A 444      -8.435   9.160  27.278  1.00 53.430          H  
ATOM   6960  N   LEU A 445      -5.549   8.673  28.978  1.00 31.610          N  
ATOM   6961  CA  LEU A 445      -4.504   7.958  28.261  1.00 31.490          C  
ATOM   6962  C   LEU A 445      -3.403   7.716  29.276  1.00 30.830          C  
ATOM   6963  O   LEU A 445      -3.151   8.605  30.090  1.00 30.890          O  
ATOM   6964  CB  LEU A 445      -4.006   8.813  27.083  1.00 44.130          C  
ATOM   6965  CG  LEU A 445      -2.889   8.227  26.165  1.00 44.130          C  
ATOM   6966  CD1 LEU A 445      -3.406   7.054  25.402  1.00 44.130          C  
ATOM   6967  CD2 LEU A 445      -2.422   9.293  25.178  1.00 44.130          C  
ATOM   6968  H   LEU A 445      -5.320   9.577  29.357  1.00 37.930          H  
ATOM   6969  HA  LEU A 445      -4.886   6.997  27.915  1.00 37.790          H  
ATOM   6970 1HB  LEU A 445      -4.862   9.052  26.460  1.00 52.960          H  
ATOM   6971 2HB  LEU A 445      -3.619   9.729  27.507  1.00 52.960          H  
ATOM   6972  HG  LEU A 445      -2.048   7.894  26.774  1.00 52.960          H  
ATOM   6973 1HD1 LEU A 445      -2.602   6.671  24.775  1.00 52.960          H  
ATOM   6974 2HD1 LEU A 445      -3.728   6.266  26.081  1.00 52.960          H  
ATOM   6975 3HD1 LEU A 445      -4.235   7.369  24.788  1.00 52.960          H  
ATOM   6976 1HD2 LEU A 445      -1.648   8.883  24.529  1.00 52.960          H  
ATOM   6977 2HD2 LEU A 445      -3.249   9.625  24.555  1.00 52.960          H  
ATOM   6978 3HD2 LEU A 445      -2.012  10.134  25.716  1.00 52.960          H  
ATOM   6979  N   ASP A 446      -2.709   6.572  29.242  1.00 30.260          N  
ATOM   6980  CA  ASP A 446      -1.644   6.377  30.213  1.00 29.680          C  
ATOM   6981  C   ASP A 446      -0.786   7.662  30.302  1.00 29.750          C  
ATOM   6982  O   ASP A 446      -0.339   8.178  29.274  1.00 29.920          O  
ATOM   6983  CB  ASP A 446      -0.796   5.152  29.814  1.00 41.780          C  
ATOM   6984  CG  ASP A 446       0.339   4.788  30.798  1.00 41.780          C  
ATOM   6985  OD1 ASP A 446       1.180   5.645  31.029  1.00 41.780          O  
ATOM   6986  OD2 ASP A 446       0.398   3.665  31.283  1.00 41.780          O  
ATOM   6987  H   ASP A 446      -2.897   5.804  28.568  1.00 36.310          H  
ATOM   6988  HA  ASP A 446      -2.125   6.163  31.162  1.00 35.620          H  
ATOM   6989 1HB  ASP A 446      -1.465   4.285  29.742  1.00 50.140          H  
ATOM   6990 2HB  ASP A 446      -0.397   5.288  28.824  1.00 50.140          H  
ATOM   6991  N   PRO A 447      -0.490   8.176  31.516  1.00 29.710          N  
ATOM   6992  CA  PRO A 447       0.225   9.417  31.771  1.00 29.860          C  
ATOM   6993  C   PRO A 447       1.631   9.477  31.192  1.00 29.510          C  
ATOM   6994  O   PRO A 447       2.214  10.556  31.121  1.00 29.570          O  
ATOM   6995  CB  PRO A 447       0.261   9.482  33.291  1.00 44.790          C  
ATOM   6996  CG  PRO A 447       0.081   8.054  33.758  1.00 44.790          C  
ATOM   6997  CD  PRO A 447      -0.844   7.438  32.759  1.00 44.790          C  
ATOM   6998  HA  PRO A 447      -0.380  10.244  31.374  1.00 35.830          H  
ATOM   6999 1HB  PRO A 447       1.224   9.904  33.596  1.00 53.750          H  
ATOM   7000 2HB  PRO A 447      -0.508  10.170  33.645  1.00 53.750          H  
ATOM   7001 1HG  PRO A 447       1.052   7.534  33.783  1.00 53.750          H  
ATOM   7002 2HG  PRO A 447      -0.321   8.023  34.778  1.00 53.750          H  
ATOM   7003 1HD  PRO A 447      -0.592   6.382  32.710  1.00 53.750          H  
ATOM   7004 2HD  PRO A 447      -1.887   7.600  33.027  1.00 53.750          H  
ATOM   7005  N   SER A 448       2.210   8.331  30.827  1.00 29.220          N  
ATOM   7006  CA  SER A 448       3.544   8.319  30.238  1.00 28.950          C  
ATOM   7007  C   SER A 448       3.575   8.891  28.805  1.00 28.780          C  
ATOM   7008  O   SER A 448       4.653   9.093  28.236  1.00 28.230          O  
ATOM   7009  CB  SER A 448       4.097   6.912  30.249  1.00 40.640          C  
ATOM   7010  OG  SER A 448       3.346   6.074  29.420  1.00 40.640          O  
ATOM   7011  H   SER A 448       1.714   7.433  30.917  1.00 35.060          H  
ATOM   7012  HA  SER A 448       4.187   8.941  30.858  1.00 34.740          H  
ATOM   7013 1HB  SER A 448       5.133   6.929  29.913  1.00 48.770          H  
ATOM   7014 2HB  SER A 448       4.084   6.525  31.266  1.00 48.770          H  
ATOM   7015  HG  SER A 448       2.517   5.907  29.913  1.00 48.770          H  
ATOM   7016  N   HIS A 449       2.398   9.166  28.233  1.00 29.300          N  
ATOM   7017  CA  HIS A 449       2.270   9.729  26.895  1.00 29.310          C  
ATOM   7018  C   HIS A 449       2.444  11.240  26.902  1.00 29.120          C  
ATOM   7019  O   HIS A 449       2.153  11.916  27.884  1.00 29.190          O  
ATOM   7020  CB  HIS A 449       0.920   9.358  26.307  1.00 41.030          C  
ATOM   7021  CG  HIS A 449       0.813   7.917  25.944  1.00 41.030          C  
ATOM   7022  ND1 HIS A 449       0.743   7.490  24.641  1.00 41.030          N  
ATOM   7023  CD2 HIS A 449       0.806   6.807  26.701  1.00 41.030          C  
ATOM   7024  CE1 HIS A 449       0.657   6.171  24.622  1.00 41.030          C  
ATOM   7025  NE2 HIS A 449       0.698   5.738  25.860  1.00 41.030          N  
ATOM   7026  H   HIS A 449       1.546   8.949  28.758  1.00 35.160          H  
ATOM   7027  HA  HIS A 449       3.043   9.311  26.253  1.00 35.170          H  
ATOM   7028 1HB  HIS A 449       0.134   9.584  27.035  1.00 49.240          H  
ATOM   7029 2HB  HIS A 449       0.724   9.956  25.415  1.00 49.240          H  
ATOM   7030  HD2 HIS A 449       0.877   6.764  27.773  1.00 49.240          H  
ATOM   7031  HE1 HIS A 449       0.574   5.541  23.738  1.00 49.240          H  
ATOM   7032  HE2 HIS A 449       0.660   4.774  26.157  1.00 49.240          H  
ATOM   7033  N   LEU A 450       2.897  11.781  25.776  1.00 28.960          N  
ATOM   7034  CA  LEU A 450       3.123  13.219  25.646  1.00 28.860          C  
ATOM   7035  C   LEU A 450       1.873  14.084  25.777  1.00 28.840          C  
ATOM   7036  O   LEU A 450       1.934  15.179  26.335  1.00 29.150          O  
ATOM   7037  CB  LEU A 450       3.733  13.496  24.269  1.00 40.440          C  
ATOM   7038  CG  LEU A 450       5.162  12.977  24.004  1.00 40.440          C  
ATOM   7039  CD1 LEU A 450       5.466  13.167  22.523  1.00 40.440          C  
ATOM   7040  CD2 LEU A 450       6.181  13.734  24.863  1.00 40.440          C  
ATOM   7041  H   LEU A 450       3.111  11.168  25.000  1.00 34.750          H  
ATOM   7042  HA  LEU A 450       3.807  13.520  26.433  1.00 34.630          H  
ATOM   7043 1HB  LEU A 450       3.092  13.045  23.531  1.00 48.530          H  
ATOM   7044 2HB  LEU A 450       3.729  14.573  24.106  1.00 48.530          H  
ATOM   7045  HG  LEU A 450       5.218  11.914  24.233  1.00 48.530          H  
ATOM   7046 1HD1 LEU A 450       6.467  12.794  22.306  1.00 48.530          H  
ATOM   7047 2HD1 LEU A 450       4.739  12.614  21.926  1.00 48.530          H  
ATOM   7048 3HD1 LEU A 450       5.412  14.225  22.269  1.00 48.530          H  
ATOM   7049 1HD2 LEU A 450       7.182  13.359  24.648  1.00 48.530          H  
ATOM   7050 2HD2 LEU A 450       6.136  14.799  24.630  1.00 48.530          H  
ATOM   7051 3HD2 LEU A 450       5.972  13.589  25.918  1.00 48.530          H  
ATOM   7052  N   LEU A 451       0.759  13.614  25.221  1.00 28.570          N  
ATOM   7053  CA  LEU A 451      -0.500  14.350  25.230  1.00 28.620          C  
ATOM   7054  C   LEU A 451      -1.648  13.368  25.309  1.00 28.110          C  
ATOM   7055  O   LEU A 451      -1.680  12.411  24.541  1.00 27.640          O  
ATOM   7056  CB  LEU A 451      -0.662  15.180  23.944  1.00 40.050          C  
ATOM   7057  CG  LEU A 451       0.361  16.318  23.673  1.00 40.050          C  
ATOM   7058  CD1 LEU A 451       0.170  16.816  22.258  1.00 40.050          C  
ATOM   7059  CD2 LEU A 451       0.156  17.460  24.666  1.00 40.050          C  
ATOM   7060  H   LEU A 451       0.776  12.691  24.814  1.00 34.280          H  
ATOM   7061  HA  LEU A 451      -0.536  14.991  26.107  1.00 34.340          H  
ATOM   7062 1HB  LEU A 451      -0.628  14.510  23.106  1.00 48.060          H  
ATOM   7063 2HB  LEU A 451      -1.655  15.630  23.962  1.00 48.060          H  
ATOM   7064  HG  LEU A 451       1.372  15.936  23.759  1.00 48.060          H  
ATOM   7065 1HD1 LEU A 451       0.888  17.607  22.052  1.00 48.060          H  
ATOM   7066 2HD1 LEU A 451       0.328  15.997  21.559  1.00 48.060          H  
ATOM   7067 3HD1 LEU A 451      -0.840  17.202  22.140  1.00 48.060          H  
ATOM   7068 1HD2 LEU A 451       0.875  18.250  24.458  1.00 48.060          H  
ATOM   7069 2HD2 LEU A 451      -0.855  17.855  24.571  1.00 48.060          H  
ATOM   7070 3HD2 LEU A 451       0.309  17.103  25.681  1.00 48.060          H  
ATOM   7071  N   ALA A 452      -2.581  13.597  26.226  1.00 28.270          N  
ATOM   7072  CA  ALA A 452      -3.741  12.722  26.357  1.00 27.870          C  
ATOM   7073  C   ALA A 452      -4.674  12.815  25.161  1.00 27.190          C  
ATOM   7074  O   ALA A 452      -4.885  13.902  24.616  1.00 27.190          O  
ATOM   7075  CB  ALA A 452      -4.517  13.056  27.614  1.00 39.180          C  
ATOM   7076  H   ALA A 452      -2.485  14.397  26.834  1.00 33.920          H  
ATOM   7077  HA  ALA A 452      -3.386  11.708  26.427  1.00 33.440          H  
ATOM   7078 1HB  ALA A 452      -5.363  12.370  27.702  1.00 47.010          H  
ATOM   7079 2HB  ALA A 452      -3.872  12.951  28.484  1.00 47.010          H  
ATOM   7080 3HB  ALA A 452      -4.887  14.079  27.552  1.00 47.010          H  
ATOM   7081  N   SER A 453      -5.269  11.682  24.800  1.00 26.700          N  
ATOM   7082  CA  SER A 453      -6.308  11.615  23.787  1.00 26.080          C  
ATOM   7083  C   SER A 453      -7.549  12.314  24.281  1.00 25.880          C  
ATOM   7084  O   SER A 453      -7.895  12.207  25.457  1.00 25.680          O  
ATOM   7085  CB  SER A 453      -6.674  10.195  23.430  1.00 36.760          C  
ATOM   7086  OG  SER A 453      -7.780  10.202  22.549  1.00 36.760          O  
ATOM   7087  H   SER A 453      -4.997  10.831  25.261  1.00 32.040          H  
ATOM   7088  HA  SER A 453      -5.951  12.119  22.886  1.00 31.300          H  
ATOM   7089 1HB  SER A 453      -5.822   9.707  22.948  1.00 44.110          H  
ATOM   7090 2HB  SER A 453      -6.917   9.630  24.332  1.00 44.110          H  
ATOM   7091  HG  SER A 453      -7.854   9.287  22.213  1.00 44.110          H  
ATOM   7092  N   ARG A 454      -8.262  12.982  23.385  1.00 26.050          N  
ATOM   7093  CA  ARG A 454      -9.525  13.616  23.748  1.00 26.020          C  
ATOM   7094  C   ARG A 454     -10.601  12.599  24.164  1.00 25.810          C  
ATOM   7095  O   ARG A 454     -11.550  12.951  24.867  1.00 25.620          O  
ATOM   7096  CB  ARG A 454     -10.030  14.492  22.611  1.00 36.440          C  
ATOM   7097  CG  ARG A 454      -9.204  15.763  22.405  1.00 36.440          C  
ATOM   7098  CD  ARG A 454      -9.673  16.602  21.258  1.00 36.440          C  
ATOM   7099  NE  ARG A 454      -8.882  17.837  21.166  1.00 36.440          N  
ATOM   7100  CZ  ARG A 454      -8.978  18.784  20.200  1.00 36.440          C  
ATOM   7101  NH1 ARG A 454      -9.818  18.658  19.198  1.00 36.440          N  
ATOM   7102  NH2 ARG A 454      -8.203  19.860  20.271  1.00 36.440          N  
ATOM   7103  H   ARG A 454      -7.913  13.034  22.437  1.00 31.260          H  
ATOM   7104  HA  ARG A 454      -9.335  14.267  24.603  1.00 31.220          H  
ATOM   7105 1HB  ARG A 454     -10.021  13.926  21.680  1.00 43.730          H  
ATOM   7106 2HB  ARG A 454     -11.060  14.786  22.808  1.00 43.730          H  
ATOM   7107 1HG  ARG A 454      -9.255  16.369  23.308  1.00 43.730          H  
ATOM   7108 2HG  ARG A 454      -8.164  15.490  22.218  1.00 43.730          H  
ATOM   7109 1HD  ARG A 454      -9.560  16.046  20.322  1.00 43.730          H  
ATOM   7110 2HD  ARG A 454     -10.720  16.869  21.399  1.00 43.730          H  
ATOM   7111  HE  ARG A 454      -8.213  18.005  21.907  1.00 43.730          H  
ATOM   7112 1HH1 ARG A 454     -10.422  17.828  19.097  1.00 43.730          H  
ATOM   7113 2HH1 ARG A 454      -9.877  19.373  18.491  1.00 43.730          H  
ATOM   7114 1HH2 ARG A 454      -7.553  19.966  21.039  1.00 43.730          H  
ATOM   7115 2HH2 ARG A 454      -8.261  20.574  19.560  1.00 43.730          H  
ATOM   7116  N   ASP A 455     -10.484  11.369  23.647  1.00 25.950          N  
ATOM   7117  CA  ASP A 455     -11.412  10.271  23.928  1.00 25.890          C  
ATOM   7118  C   ASP A 455     -10.744   8.953  23.535  1.00 25.630          C  
ATOM   7119  O   ASP A 455     -10.507   8.690  22.353  1.00 25.470          O  
ATOM   7120  CB  ASP A 455     -12.764  10.449  23.218  1.00 36.270          C  
ATOM   7121  CG  ASP A 455     -13.822   9.362  23.633  1.00 36.270          C  
ATOM   7122  OD1 ASP A 455     -13.425   8.280  24.045  1.00 36.270          O  
ATOM   7123  OD2 ASP A 455     -15.028   9.646  23.565  1.00 36.270          O  
ATOM   7124  H   ASP A 455      -9.654  11.170  23.094  1.00 31.140          H  
ATOM   7125  HA  ASP A 455     -11.601  10.240  25.002  1.00 31.070          H  
ATOM   7126 1HB  ASP A 455     -13.169  11.434  23.460  1.00 43.520          H  
ATOM   7127 2HB  ASP A 455     -12.616  10.413  22.142  1.00 43.520          H  
ATOM   7128  N   ILE A 456     -10.387   8.155  24.538  1.00 25.690          N  
ATOM   7129  CA  ILE A 456      -9.629   6.924  24.325  1.00 25.610          C  
ATOM   7130  C   ILE A 456     -10.373   5.895  23.455  1.00 25.260          C  
ATOM   7131  O   ILE A 456      -9.753   4.964  22.936  1.00 25.230          O  
ATOM   7132  CB  ILE A 456      -9.239   6.294  25.702  1.00 35.890          C  
ATOM   7133  CG1 ILE A 456      -8.058   5.283  25.588  1.00 35.890          C  
ATOM   7134  CG2 ILE A 456     -10.442   5.591  26.364  1.00 35.890          C  
ATOM   7135  CD1 ILE A 456      -6.726   5.915  25.210  1.00 35.890          C  
ATOM   7136  H   ILE A 456     -10.628   8.435  25.498  1.00 30.830          H  
ATOM   7137  HA  ILE A 456      -8.726   7.199  23.802  1.00 30.730          H  
ATOM   7138  HB  ILE A 456      -8.915   7.089  26.366  1.00 43.060          H  
ATOM   7139 1HG1 ILE A 456      -7.926   4.813  26.563  1.00 43.060          H  
ATOM   7140 2HG1 ILE A 456      -8.294   4.510  24.862  1.00 43.060          H  
ATOM   7141 1HG2 ILE A 456     -10.139   5.206  27.337  1.00 43.060          H  
ATOM   7142 2HG2 ILE A 456     -11.250   6.310  26.498  1.00 43.060          H  
ATOM   7143 3HG2 ILE A 456     -10.792   4.765  25.744  1.00 43.060          H  
ATOM   7144 1HD1 ILE A 456      -5.956   5.144  25.206  1.00 43.060          H  
ATOM   7145 2HD1 ILE A 456      -6.773   6.378  24.239  1.00 43.060          H  
ATOM   7146 3HD1 ILE A 456      -6.471   6.663  25.958  1.00 43.060          H  
ATOM   7147  N   SER A 457     -11.700   6.012  23.345  1.00 25.080          N  
ATOM   7148  CA  SER A 457     -12.520   5.077  22.573  1.00 24.810          C  
ATOM   7149  C   SER A 457     -12.953   5.564  21.182  1.00 24.610          C  
ATOM   7150  O   SER A 457     -13.801   4.924  20.550  1.00 24.780          O  
ATOM   7151  CB  SER A 457     -13.766   4.709  23.366  1.00 34.840          C  
ATOM   7152  OG  SER A 457     -13.451   4.016  24.551  1.00 34.840          O  
ATOM   7153  H   SER A 457     -12.175   6.816  23.786  1.00 30.100          H  
ATOM   7154  HA  SER A 457     -11.932   4.169  22.434  1.00 29.770          H  
ATOM   7155 1HB  SER A 457     -14.310   5.625  23.609  1.00 41.810          H  
ATOM   7156 2HB  SER A 457     -14.420   4.096  22.749  1.00 41.810          H  
ATOM   7157  HG  SER A 457     -14.292   3.808  24.961  1.00 41.810          H  
ATOM   7158  N   LYS A 458     -12.439   6.701  20.710  1.00 24.360          N  
ATOM   7159  CA  LYS A 458     -12.853   7.213  19.399  1.00 24.240          C  
ATOM   7160  C   LYS A 458     -11.710   7.469  18.423  1.00 24.150          C  
ATOM   7161  O   LYS A 458     -10.541   7.536  18.797  1.00 24.190          O  
ATOM   7162  CB  LYS A 458     -13.690   8.482  19.546  1.00 33.980          C  
ATOM   7163  CG  LYS A 458     -15.028   8.279  20.239  1.00 33.980          C  
ATOM   7164  CD  LYS A 458     -15.832   9.578  20.277  1.00 33.980          C  
ATOM   7165  CE  LYS A 458     -17.208   9.382  20.915  1.00 33.980          C  
ATOM   7166  NZ  LYS A 458     -17.116   9.143  22.397  1.00 33.980          N  
ATOM   7167  H   LYS A 458     -11.745   7.220  21.267  1.00 29.230          H  
ATOM   7168  HA  LYS A 458     -13.488   6.461  18.932  1.00 29.090          H  
ATOM   7169 1HB  LYS A 458     -13.124   9.209  20.125  1.00 40.780          H  
ATOM   7170 2HB  LYS A 458     -13.870   8.923  18.563  1.00 40.780          H  
ATOM   7171 1HG  LYS A 458     -15.595   7.513  19.712  1.00 40.780          H  
ATOM   7172 2HG  LYS A 458     -14.849   7.932  21.256  1.00 40.780          H  
ATOM   7173 1HD  LYS A 458     -15.284  10.319  20.862  1.00 40.780          H  
ATOM   7174 2HD  LYS A 458     -15.959   9.959  19.269  1.00 40.780          H  
ATOM   7175 1HE  LYS A 458     -17.812  10.269  20.736  1.00 40.780          H  
ATOM   7176 2HE  LYS A 458     -17.693   8.524  20.452  1.00 40.780          H  
ATOM   7177 1HZ  LYS A 458     -18.032   9.018  22.783  1.00 40.780          H  
ATOM   7178 2HZ  LYS A 458     -16.563   8.324  22.588  1.00 40.780          H  
ATOM   7179 3HZ  LYS A 458     -16.666   9.943  22.870  1.00 40.780          H  
ATOM   7180  N   THR A 459     -12.071   7.597  17.146  1.00 24.120          N  
ATOM   7181  CA  THR A 459     -11.127   7.921  16.088  1.00 24.120          C  
ATOM   7182  C   THR A 459     -10.886   9.420  16.106  1.00 23.990          C  
ATOM   7183  O   THR A 459     -11.597  10.170  16.792  1.00 24.300          O  
ATOM   7184  CB  THR A 459     -11.657   7.508  14.699  1.00 33.770          C  
ATOM   7185  OG1 THR A 459     -12.833   8.260  14.396  1.00 33.770          O  
ATOM   7186  CG2 THR A 459     -11.999   6.045  14.685  1.00 33.770          C  
ATOM   7187  H   THR A 459     -13.046   7.504  16.895  1.00 28.940          H  
ATOM   7188  HA  THR A 459     -10.183   7.410  16.280  1.00 28.940          H  
ATOM   7189  HB  THR A 459     -10.898   7.708  13.943  1.00 40.520          H  
ATOM   7190  HG1 THR A 459     -12.575   9.164  14.174  1.00 40.520          H  
ATOM   7191 1HG2 THR A 459     -12.372   5.768  13.702  1.00 40.520          H  
ATOM   7192 2HG2 THR A 459     -11.108   5.461  14.915  1.00 40.520          H  
ATOM   7193 3HG2 THR A 459     -12.763   5.851  15.424  1.00 40.520          H  
ATOM   7194  N   SER A 460      -9.911   9.901  15.346  1.00 23.670          N  
ATOM   7195  CA  SER A 460      -9.732  11.339  15.364  1.00 23.640          C  
ATOM   7196  C   SER A 460     -10.753  12.014  14.476  1.00 23.510          C  
ATOM   7197  O   SER A 460     -10.562  12.201  13.274  1.00 23.350          O  
ATOM   7198  CB  SER A 460      -8.344  11.717  14.910  1.00 33.110          C  
ATOM   7199  OG  SER A 460      -8.190  13.119  14.868  1.00 33.110          O  
ATOM   7200  H   SER A 460      -9.319   9.300  14.791  1.00 28.400          H  
ATOM   7201  HA  SER A 460      -9.870  11.696  16.386  1.00 28.370          H  
ATOM   7202 1HB  SER A 460      -7.606  11.292  15.592  1.00 39.730          H  
ATOM   7203 2HB  SER A 460      -8.151  11.301  13.923  1.00 39.730          H  
ATOM   7204  HG  SER A 460      -7.249  13.247  14.633  1.00 39.730          H  
ATOM   7205  N   LEU A 461     -11.816  12.488  15.113  1.00 23.740          N  
ATOM   7206  CA  LEU A 461     -12.946  13.098  14.410  1.00 23.790          C  
ATOM   7207  C   LEU A 461     -12.598  14.533  14.065  1.00 23.740          C  
ATOM   7208  O   LEU A 461     -13.280  15.200  13.291  1.00 24.060          O  
ATOM   7209  CB  LEU A 461     -14.201  13.048  15.298  1.00 33.290          C  
ATOM   7210  CG  LEU A 461     -14.721  11.616  15.691  1.00 33.290          C  
ATOM   7211  CD1 LEU A 461     -15.871  11.755  16.674  1.00 33.290          C  
ATOM   7212  CD2 LEU A 461     -15.171  10.838  14.453  1.00 33.290          C  
ATOM   7213  H   LEU A 461     -11.873  12.271  16.110  1.00 28.490          H  
ATOM   7214  HA  LEU A 461     -13.119  12.563  13.480  1.00 28.550          H  
ATOM   7215 1HB  LEU A 461     -13.989  13.594  16.219  1.00 39.940          H  
ATOM   7216 2HB  LEU A 461     -15.007  13.565  14.778  1.00 39.940          H  
ATOM   7217  HG  LEU A 461     -13.922  11.063  16.185  1.00 39.940          H  
ATOM   7218 1HD1 LEU A 461     -16.218  10.765  16.961  1.00 39.940          H  
ATOM   7219 2HD1 LEU A 461     -15.530  12.290  17.561  1.00 39.940          H  
ATOM   7220 3HD1 LEU A 461     -16.687  12.306  16.209  1.00 39.940          H  
ATOM   7221 1HD2 LEU A 461     -15.524   9.852  14.757  1.00 39.940          H  
ATOM   7222 2HD2 LEU A 461     -15.979  11.376  13.956  1.00 39.940          H  
ATOM   7223 3HD2 LEU A 461     -14.344  10.715  13.764  1.00 39.940          H  
ATOM   7224  N   ASP A 462     -11.481  14.966  14.628  1.00 23.460          N  
ATOM   7225  CA  ASP A 462     -10.903  16.274  14.445  1.00 23.520          C  
ATOM   7226  C   ASP A 462      -9.814  16.227  13.369  1.00 23.480          C  
ATOM   7227  O   ASP A 462      -9.109  17.213  13.143  1.00 23.550          O  
ATOM   7228  CB  ASP A 462     -10.329  16.752  15.765  1.00 32.900          C  
ATOM   7229  CG  ASP A 462     -11.389  17.024  16.834  1.00 32.900          C  
ATOM   7230  OD1 ASP A 462     -12.392  17.616  16.533  1.00 32.900          O  
ATOM   7231  OD2 ASP A 462     -11.179  16.618  17.965  1.00 32.900          O  
ATOM   7232  H   ASP A 462     -11.021  14.324  15.254  1.00 28.150          H  
ATOM   7233  HA  ASP A 462     -11.684  16.962  14.119  1.00 28.220          H  
ATOM   7234 1HB  ASP A 462      -9.655  15.985  16.138  1.00 39.480          H  
ATOM   7235 2HB  ASP A 462      -9.750  17.661  15.602  1.00 39.480          H  
ATOM   7236  N   ASN A 463      -9.698  15.077  12.693  1.00 23.490          N  
ATOM   7237  CA  ASN A 463      -8.766  14.847  11.602  1.00 23.580          C  
ATOM   7238  C   ASN A 463      -7.278  15.098  11.871  1.00 23.460          C  
ATOM   7239  O   ASN A 463      -6.588  15.668  11.021  1.00 23.650          O  
ATOM   7240  CB  ASN A 463      -9.217  15.646  10.395  1.00 32.980          C  
ATOM   7241  CG  ASN A 463     -10.573  15.209   9.913  1.00 32.980          C  
ATOM   7242  OD1 ASN A 463     -10.877  14.010   9.846  1.00 32.980          O  
ATOM   7243  ND2 ASN A 463     -11.402  16.164   9.572  1.00 32.980          N  
ATOM   7244  H   ASN A 463     -10.288  14.277  12.936  1.00 28.190          H  
ATOM   7245  HA  ASN A 463      -8.850  13.789  11.345  1.00 28.300          H  
ATOM   7246 1HB  ASN A 463      -9.247  16.707  10.636  1.00 39.570          H  
ATOM   7247 2HB  ASN A 463      -8.502  15.516   9.584  1.00 39.570          H  
ATOM   7248 1HD2 ASN A 463     -12.320  15.939   9.244  1.00 39.570          H  
ATOM   7249 2HD2 ASN A 463     -11.117  17.120   9.644  1.00 39.570          H  
ATOM   7250  N   TYR A 464      -6.757  14.657  13.017  1.00 23.230          N  
ATOM   7251  CA  TYR A 464      -5.321  14.827  13.249  1.00 23.180          C  
ATOM   7252  C   TYR A 464      -4.802  13.611  13.995  1.00 22.430          C  
ATOM   7253  O   TYR A 464      -5.587  12.872  14.585  1.00 22.380          O  
ATOM   7254  CB  TYR A 464      -5.002  16.128  13.999  1.00 32.470          C  
ATOM   7255  CG  TYR A 464      -5.447  16.186  15.434  1.00 32.470          C  
ATOM   7256  CD1 TYR A 464      -4.576  15.774  16.417  1.00 32.470          C  
ATOM   7257  CD2 TYR A 464      -6.689  16.665  15.778  1.00 32.470          C  
ATOM   7258  CE1 TYR A 464      -4.936  15.817  17.735  1.00 32.470          C  
ATOM   7259  CE2 TYR A 464      -7.049  16.719  17.116  1.00 32.470          C  
ATOM   7260  CZ  TYR A 464      -6.172  16.290  18.085  1.00 32.470          C  
ATOM   7261  OH  TYR A 464      -6.530  16.340  19.406  1.00 32.470          O  
ATOM   7262  H   TYR A 464      -7.355  14.195  13.708  1.00 27.880          H  
ATOM   7263  HA  TYR A 464      -4.809  14.859  12.288  1.00 27.820          H  
ATOM   7264 1HB  TYR A 464      -3.926  16.298  13.975  1.00 38.970          H  
ATOM   7265 2HB  TYR A 464      -5.470  16.960  13.471  1.00 38.970          H  
ATOM   7266  HD1 TYR A 464      -3.591  15.406  16.142  1.00 38.970          H  
ATOM   7267  HD2 TYR A 464      -7.377  17.002  15.005  1.00 38.970          H  
ATOM   7268  HE1 TYR A 464      -4.233  15.478  18.497  1.00 38.970          H  
ATOM   7269  HE2 TYR A 464      -8.024  17.098  17.408  1.00 38.970          H  
ATOM   7270  HH  TYR A 464      -7.409  16.714  19.470  1.00 38.970          H  
ATOM   7271  N   SER A 465      -3.494  13.384  13.968  1.00 21.920          N  
ATOM   7272  CA  SER A 465      -2.927  12.223  14.643  1.00 21.270          C  
ATOM   7273  C   SER A 465      -3.164  12.199  16.146  1.00 21.190          C  
ATOM   7274  O   SER A 465      -2.956  13.188  16.846  1.00 21.230          O  
ATOM   7275  CB  SER A 465      -1.434  12.169  14.393  1.00 30.040          C  
ATOM   7276  OG  SER A 465      -1.152  12.001  13.029  1.00 30.040          O  
ATOM   7277  H   SER A 465      -2.876  14.005  13.466  1.00 26.300          H  
ATOM   7278  HA  SER A 465      -3.384  11.330  14.216  1.00 25.520          H  
ATOM   7279 1HB  SER A 465      -0.973  13.089  14.754  1.00 36.050          H  
ATOM   7280 2HB  SER A 465      -1.004  11.345  14.963  1.00 36.050          H  
ATOM   7281  HG  SER A 465      -0.194  11.958  12.960  1.00 36.050          H  
ATOM   7282  N   ASP A 466      -3.490  11.019  16.656  1.00 21.160          N  
ATOM   7283  CA  ASP A 466      -3.672  10.814  18.085  1.00 21.120          C  
ATOM   7284  C   ASP A 466      -2.271  10.575  18.649  1.00 20.950          C  
ATOM   7285  O   ASP A 466      -1.589   9.614  18.255  1.00 20.880          O  
ATOM   7286  CB  ASP A 466      -4.617   9.646  18.384  1.00 29.580          C  
ATOM   7287  CG  ASP A 466      -4.939   9.526  19.881  1.00 29.580          C  
ATOM   7288  OD1 ASP A 466      -4.565  10.420  20.603  1.00 29.580          O  
ATOM   7289  OD2 ASP A 466      -5.529   8.540  20.288  1.00 29.580          O  
ATOM   7290  H   ASP A 466      -3.638  10.245  16.026  1.00 25.390          H  
ATOM   7291  HA  ASP A 466      -4.081  11.720  18.533  1.00 25.340          H  
ATOM   7292 1HB  ASP A 466      -5.550   9.791  17.839  1.00 35.500          H  
ATOM   7293 2HB  ASP A 466      -4.177   8.727  18.035  1.00 35.500          H  
ATOM   7294  N   THR A 467      -1.789  11.533  19.430  1.00 21.010          N  
ATOM   7295  CA  THR A 467      -0.408  11.544  19.885  1.00 21.010          C  
ATOM   7296  C   THR A 467      -0.006  10.239  20.541  1.00 20.900          C  
ATOM   7297  O   THR A 467      -0.644   9.754  21.476  1.00 20.910          O  
ATOM   7298  CB  THR A 467      -0.178  12.732  20.844  1.00 29.410          C  
ATOM   7299  OG1 THR A 467      -0.482  13.951  20.154  1.00 29.410          O  
ATOM   7300  CG2 THR A 467       1.268  12.795  21.332  1.00 29.410          C  
ATOM   7301  H   THR A 467      -2.423  12.261  19.721  1.00 25.210          H  
ATOM   7302  HA  THR A 467       0.230  11.690  19.015  1.00 25.210          H  
ATOM   7303  HB  THR A 467      -0.845  12.628  21.703  1.00 35.300          H  
ATOM   7304  HG1 THR A 467      -1.419  13.990  19.972  1.00 35.300          H  
ATOM   7305 1HG2 THR A 467       1.383  13.648  21.994  1.00 35.300          H  
ATOM   7306 2HG2 THR A 467       1.517  11.885  21.877  1.00 35.300          H  
ATOM   7307 3HG2 THR A 467       1.938  12.906  20.484  1.00 35.300          H  
ATOM   7308  N   THR A 468       1.094   9.698  20.017  1.00 20.910          N  
ATOM   7309  CA  THR A 468       1.699   8.424  20.401  1.00 20.930          C  
ATOM   7310  C   THR A 468       0.718   7.283  20.707  1.00 20.330          C  
ATOM   7311  O   THR A 468       1.033   6.390  21.491  1.00 20.260          O  
ATOM   7312  CB  THR A 468       2.704   8.613  21.565  1.00 29.290          C  
ATOM   7313  OG1 THR A 468       2.039   9.110  22.740  1.00 29.290          O  
ATOM   7314  CG2 THR A 468       3.786   9.604  21.148  1.00 29.290          C  
ATOM   7315  H   THR A 468       1.527  10.212  19.266  1.00 25.090          H  
ATOM   7316  HA  THR A 468       2.283   8.101  19.558  1.00 25.120          H  
ATOM   7317  HB  THR A 468       3.170   7.655  21.803  1.00 35.150          H  
ATOM   7318  HG1 THR A 468       1.505   8.395  23.166  1.00 35.150          H  
ATOM   7319 1HG2 THR A 468       4.494   9.727  21.965  1.00 35.150          H  
ATOM   7320 2HG2 THR A 468       4.306   9.224  20.269  1.00 35.150          H  
ATOM   7321 3HG2 THR A 468       3.340  10.561  20.915  1.00 35.150          H  
ATOM   7322  N   SER A 469      -0.410   7.226  19.974  1.00 20.010          N  
ATOM   7323  CA  SER A 469      -1.428   6.184  20.160  1.00 19.560          C  
ATOM   7324  C   SER A 469      -1.048   4.831  19.586  1.00 19.430          C  
ATOM   7325  O   SER A 469      -1.729   3.826  19.805  1.00 19.690          O  
ATOM   7326  CB  SER A 469      -2.702   6.581  19.483  1.00 27.560          C  
ATOM   7327  OG  SER A 469      -2.548   6.542  18.085  1.00 27.560          O  
ATOM   7328  H   SER A 469      -0.631   7.994  19.327  1.00 24.010          H  
ATOM   7329  HA  SER A 469      -1.599   6.077  21.230  1.00 23.470          H  
ATOM   7330 1HB  SER A 469      -3.505   5.915  19.780  1.00 33.080          H  
ATOM   7331 2HB  SER A 469      -2.962   7.577  19.802  1.00 33.080          H  
ATOM   7332  HG  SER A 469      -3.392   6.825  17.725  1.00 33.080          H  
ATOM   7333  N   TYR A 470       0.019   4.811  18.811  1.00 19.180          N  
ATOM   7334  CA  TYR A 470       0.465   3.609  18.151  1.00 19.170          C  
ATOM   7335  C   TYR A 470       0.900   2.553  19.142  1.00 19.010          C  
ATOM   7336  O   TYR A 470       1.262   2.854  20.280  1.00 19.020          O  
ATOM   7337  CB  TYR A 470       1.596   3.925  17.168  1.00 26.840          C  
ATOM   7338  CG  TYR A 470       2.760   4.726  17.753  1.00 26.840          C  
ATOM   7339  CD1 TYR A 470       3.746   4.109  18.504  1.00 26.840          C  
ATOM   7340  CD2 TYR A 470       2.856   6.084  17.491  1.00 26.840          C  
ATOM   7341  CE1 TYR A 470       4.799   4.835  19.004  1.00 26.840          C  
ATOM   7342  CE2 TYR A 470       3.925   6.806  17.984  1.00 26.840          C  
ATOM   7343  CZ  TYR A 470       4.886   6.189  18.742  1.00 26.840          C  
ATOM   7344  OH  TYR A 470       5.943   6.920  19.235  1.00 26.840          O  
ATOM   7345  H   TYR A 470       0.515   5.677  18.691  1.00 23.020          H  
ATOM   7346  HA  TYR A 470      -0.373   3.200  17.588  1.00 23.000          H  
ATOM   7347 1HB  TYR A 470       2.001   2.988  16.782  1.00 32.210          H  
ATOM   7348 2HB  TYR A 470       1.194   4.479  16.321  1.00 32.210          H  
ATOM   7349  HD1 TYR A 470       3.692   3.060  18.706  1.00 32.210          H  
ATOM   7350  HD2 TYR A 470       2.094   6.582  16.890  1.00 32.210          H  
ATOM   7351  HE1 TYR A 470       5.564   4.338  19.600  1.00 32.210          H  
ATOM   7352  HE2 TYR A 470       4.004   7.873  17.775  1.00 32.210          H  
ATOM   7353  HH  TYR A 470       6.535   6.340  19.723  1.00 32.210          H  
ATOM   7354  N   VAL A 471       0.853   1.309  18.690  1.00 19.000          N  
ATOM   7355  CA  VAL A 471       1.298   0.174  19.476  1.00 18.970          C  
ATOM   7356  C   VAL A 471       2.779   0.402  19.798  1.00 19.260          C  
ATOM   7357  O   VAL A 471       3.546   0.761  18.906  1.00 19.510          O  
ATOM   7358  CB  VAL A 471       1.029  -1.116  18.654  1.00 26.570          C  
ATOM   7359  CG1 VAL A 471       1.903  -1.175  17.417  1.00 26.570          C  
ATOM   7360  CG2 VAL A 471       1.238  -2.313  19.486  1.00 26.570          C  
ATOM   7361  H   VAL A 471       0.504   1.161  17.756  1.00 22.800          H  
ATOM   7362  HA  VAL A 471       0.732   0.139  20.410  1.00 22.760          H  
ATOM   7363  HB  VAL A 471       0.001  -1.086  18.307  1.00 31.880          H  
ATOM   7364 1HG1 VAL A 471       1.651  -2.067  16.854  1.00 31.880          H  
ATOM   7365 2HG1 VAL A 471       1.735  -0.302  16.797  1.00 31.880          H  
ATOM   7366 3HG1 VAL A 471       2.948  -1.217  17.696  1.00 31.880          H  
ATOM   7367 1HG2 VAL A 471       1.033  -3.205  18.908  1.00 31.880          H  
ATOM   7368 2HG2 VAL A 471       2.259  -2.333  19.812  1.00 31.880          H  
ATOM   7369 3HG2 VAL A 471       0.586  -2.284  20.341  1.00 31.880          H  
ATOM   7370  N   SER A 472       3.190   0.177  21.058  1.00 19.360          N  
ATOM   7371  CA  SER A 472       4.574   0.449  21.487  1.00 19.700          C  
ATOM   7372  C   SER A 472       5.630  -0.386  20.769  1.00 19.830          C  
ATOM   7373  O   SER A 472       6.810  -0.030  20.741  1.00 20.050          O  
ATOM   7374  CB  SER A 472       4.723   0.209  22.971  1.00 27.440          C  
ATOM   7375  OG  SER A 472       4.624  -1.147  23.260  1.00 27.440          O  
ATOM   7376  H   SER A 472       2.509  -0.153  21.749  1.00 23.230          H  
ATOM   7377  HA  SER A 472       4.781   1.501  21.284  1.00 23.640          H  
ATOM   7378 1HB  SER A 472       5.687   0.586  23.306  1.00 32.930          H  
ATOM   7379 2HB  SER A 472       3.947   0.754  23.509  1.00 32.930          H  
ATOM   7380  HG  SER A 472       4.806  -1.226  24.202  1.00 32.930          H  
ATOM   7381  N   SER A 473       5.191  -1.494  20.209  1.00 19.780          N  
ATOM   7382  CA  SER A 473       5.996  -2.409  19.424  1.00 19.980          C  
ATOM   7383  C   SER A 473       5.061  -3.124  18.477  1.00 19.330          C  
ATOM   7384  O   SER A 473       4.076  -3.753  18.886  1.00 19.140          O  
ATOM   7385  CB  SER A 473       6.791  -3.362  20.273  1.00 27.890          C  
ATOM   7386  OG  SER A 473       7.494  -4.262  19.462  1.00 27.890          O  
ATOM   7387  H   SER A 473       4.213  -1.679  20.334  1.00 23.740          H  
ATOM   7388  HA  SER A 473       6.702  -1.831  18.827  1.00 23.980          H  
ATOM   7389 1HB  SER A 473       7.492  -2.794  20.884  1.00 33.470          H  
ATOM   7390 2HB  SER A 473       6.146  -3.889  20.930  1.00 33.470          H  
ATOM   7391  HG  SER A 473       8.055  -4.768  20.050  1.00 33.470          H  
ATOM   7392  N   VAL A 474       5.385  -3.016  17.204  1.00 19.110          N  
ATOM   7393  CA  VAL A 474       4.566  -3.552  16.117  1.00 18.610          C  
ATOM   7394  C   VAL A 474       4.674  -5.059  15.837  1.00 18.390          C  
ATOM   7395  O   VAL A 474       5.759  -5.594  15.632  1.00 18.560          O  
ATOM   7396  CB  VAL A 474       4.951  -2.781  14.837  1.00 26.250          C  
ATOM   7397  CG1 VAL A 474       4.242  -3.294  13.636  1.00 26.250          C  
ATOM   7398  CG2 VAL A 474       4.654  -1.317  15.022  1.00 26.250          C  
ATOM   7399  H   VAL A 474       6.237  -2.471  17.023  1.00 22.930          H  
ATOM   7400  HA  VAL A 474       3.529  -3.337  16.354  1.00 22.330          H  
ATOM   7401  HB  VAL A 474       5.976  -2.916  14.671  1.00 31.500          H  
ATOM   7402 1HG1 VAL A 474       4.555  -2.729  12.761  1.00 31.500          H  
ATOM   7403 2HG1 VAL A 474       4.472  -4.339  13.470  1.00 31.500          H  
ATOM   7404 3HG1 VAL A 474       3.182  -3.173  13.777  1.00 31.500          H  
ATOM   7405 1HG2 VAL A 474       4.955  -0.768  14.131  1.00 31.500          H  
ATOM   7406 2HG2 VAL A 474       3.595  -1.184  15.180  1.00 31.500          H  
ATOM   7407 3HG2 VAL A 474       5.201  -0.925  15.882  1.00 31.500          H  
ATOM   7408  N   ALA A 475       3.523  -5.733  15.811  1.00 18.150          N  
ATOM   7409  CA  ALA A 475       3.412  -7.160  15.486  1.00 18.070          C  
ATOM   7410  C   ALA A 475       3.502  -7.334  13.976  1.00 17.840          C  
ATOM   7411  O   ALA A 475       3.181  -6.409  13.246  1.00 17.810          O  
ATOM   7412  CB  ALA A 475       2.089  -7.725  15.973  1.00 25.330          C  
ATOM   7413  H   ALA A 475       2.682  -5.220  16.018  1.00 21.780          H  
ATOM   7414  HA  ALA A 475       4.244  -7.690  15.950  1.00 21.680          H  
ATOM   7415 1HB  ALA A 475       2.030  -8.780  15.716  1.00 30.400          H  
ATOM   7416 2HB  ALA A 475       2.022  -7.614  17.024  1.00 30.400          H  
ATOM   7417 3HB  ALA A 475       1.269  -7.198  15.503  1.00 30.400          H  
ATOM   7418  N   SER A 476       3.884  -8.502  13.479  1.00 17.790          N  
ATOM   7419  CA  SER A 476       3.845  -8.673  12.027  1.00 17.690          C  
ATOM   7420  C   SER A 476       3.747 -10.130  11.617  1.00 17.770          C  
ATOM   7421  O   SER A 476       3.822 -11.038  12.452  1.00 17.850          O  
ATOM   7422  CB  SER A 476       5.045  -8.057  11.344  1.00 24.810          C  
ATOM   7423  OG  SER A 476       6.202  -8.780  11.588  1.00 24.810          O  
ATOM   7424  H   SER A 476       4.185  -9.260  14.072  1.00 21.350          H  
ATOM   7425  HA  SER A 476       2.954  -8.168  11.650  1.00 21.230          H  
ATOM   7426 1HB  SER A 476       4.872  -8.012  10.271  1.00 29.770          H  
ATOM   7427 2HB  SER A 476       5.182  -7.033  11.687  1.00 29.770          H  
ATOM   7428  HG  SER A 476       6.872  -8.366  10.993  1.00 29.770          H  
ATOM   7429  N   THR A 477       3.540 -10.334  10.319  1.00 17.890          N  
ATOM   7430  CA  THR A 477       3.405 -11.636   9.688  1.00 18.150          C  
ATOM   7431  C   THR A 477       4.330 -11.787   8.494  1.00 18.070          C  
ATOM   7432  O   THR A 477       4.985 -10.832   8.069  1.00 18.500          O  
ATOM   7433  CB  THR A 477       1.985 -11.838   9.165  1.00 25.310          C  
ATOM   7434  OG1 THR A 477       1.741 -10.876   8.125  1.00 25.310          O  
ATOM   7435  CG2 THR A 477       0.984 -11.657  10.251  1.00 25.310          C  
ATOM   7436  H   THR A 477       3.480  -9.529   9.711  1.00 21.470          H  
ATOM   7437  HA  THR A 477       3.647 -12.412  10.414  1.00 21.780          H  
ATOM   7438  HB  THR A 477       1.893 -12.842   8.752  1.00 30.370          H  
ATOM   7439  HG1 THR A 477       0.996 -11.191   7.543  1.00 30.370          H  
ATOM   7440 1HG2 THR A 477       0.006 -11.818   9.818  1.00 30.370          H  
ATOM   7441 2HG2 THR A 477       1.159 -12.384  11.042  1.00 30.370          H  
ATOM   7442 3HG2 THR A 477       1.042 -10.656  10.662  1.00 30.370          H  
ATOM   7443  N   SER A 478       4.374 -12.999   7.950  1.00 17.680          N  
ATOM   7444  CA  SER A 478       5.131 -13.296   6.746  1.00 17.740          C  
ATOM   7445  C   SER A 478       4.474 -14.454   6.009  1.00 17.630          C  
ATOM   7446  O   SER A 478       3.802 -15.287   6.618  1.00 17.420          O  
ATOM   7447  CB  SER A 478       6.570 -13.632   7.093  1.00 24.810          C  
ATOM   7448  OG  SER A 478       6.649 -14.812   7.847  1.00 24.810          O  
ATOM   7449  H   SER A 478       3.830 -13.741   8.368  1.00 21.220          H  
ATOM   7450  HA  SER A 478       5.117 -12.420   6.098  1.00 21.290          H  
ATOM   7451 1HB  SER A 478       7.145 -13.747   6.176  1.00 29.770          H  
ATOM   7452 2HB  SER A 478       7.010 -12.808   7.654  1.00 29.770          H  
ATOM   7453  HG  SER A 478       7.581 -14.950   8.023  1.00 29.770          H  
ATOM   7454  N   SER A 479       4.668 -14.500   4.686  1.00 17.830          N  
ATOM   7455  CA  SER A 479       4.144 -15.569   3.825  1.00 17.960          C  
ATOM   7456  C   SER A 479       2.645 -15.829   4.037  1.00 17.360          C  
ATOM   7457  O   SER A 479       2.198 -16.978   4.063  1.00 17.260          O  
ATOM   7458  CB  SER A 479       4.935 -16.849   4.036  1.00 25.090          C  
ATOM   7459  OG  SER A 479       6.290 -16.672   3.686  1.00 25.090          O  
ATOM   7460  H   SER A 479       5.231 -13.779   4.261  1.00 21.400          H  
ATOM   7461  HA  SER A 479       4.280 -15.262   2.787  1.00 21.550          H  
ATOM   7462 1HB  SER A 479       4.864 -17.155   5.080  1.00 30.110          H  
ATOM   7463 2HB  SER A 479       4.503 -17.646   3.434  1.00 30.110          H  
ATOM   7464  HG  SER A 479       6.719 -17.508   3.880  1.00 30.110          H  
ATOM   7465  N   ASP A 480       1.870 -14.752   4.162  1.00 17.090          N  
ATOM   7466  CA  ASP A 480       0.430 -14.837   4.360  1.00 16.690          C  
ATOM   7467  C   ASP A 480      -0.295 -15.470   3.199  1.00 16.550          C  
ATOM   7468  O   ASP A 480       0.067 -15.272   2.038  1.00 16.280          O  
ATOM   7469  CB  ASP A 480      -0.163 -13.456   4.610  1.00 23.530          C  
ATOM   7470  CG  ASP A 480       0.161 -12.925   5.984  1.00 23.530          C  
ATOM   7471  OD1 ASP A 480       0.560 -13.683   6.826  1.00 23.530          O  
ATOM   7472  OD2 ASP A 480       0.035 -11.749   6.190  1.00 23.530          O  
ATOM   7473  H   ASP A 480       2.305 -13.844   4.133  1.00 20.510          H  
ATOM   7474  HA  ASP A 480       0.250 -15.453   5.242  1.00 20.030          H  
ATOM   7475 1HB  ASP A 480       0.216 -12.759   3.864  1.00 28.230          H  
ATOM   7476 2HB  ASP A 480      -1.251 -13.505   4.486  1.00 28.230          H  
ATOM   7477  N   ARG A 481      -1.344 -16.216   3.522  1.00 16.860          N  
ATOM   7478  CA  ARG A 481      -2.203 -16.797   2.507  1.00 16.860          C  
ATOM   7479  C   ARG A 481      -2.974 -15.699   1.813  1.00 16.550          C  
ATOM   7480  O   ARG A 481      -3.429 -14.760   2.469  1.00 16.550          O  
ATOM   7481  CB  ARG A 481      -3.192 -17.775   3.113  1.00 23.600          C  
ATOM   7482  CG  ARG A 481      -4.279 -17.177   4.016  1.00 23.600          C  
ATOM   7483  CD  ARG A 481      -5.144 -18.241   4.614  1.00 23.600          C  
ATOM   7484  NE  ARG A 481      -4.433 -19.005   5.644  1.00 23.600          N  
ATOM   7485  CZ  ARG A 481      -4.842 -20.176   6.190  1.00 23.600          C  
ATOM   7486  NH1 ARG A 481      -5.958 -20.768   5.806  1.00 23.600          N  
ATOM   7487  NH2 ARG A 481      -4.099 -20.742   7.135  1.00 23.600          N  
ATOM   7488  H   ARG A 481      -1.547 -16.357   4.500  1.00 20.230          H  
ATOM   7489  HA  ARG A 481      -1.585 -17.317   1.774  1.00 20.230          H  
ATOM   7490 1HB  ARG A 481      -3.725 -18.209   2.306  1.00 28.320          H  
ATOM   7491 2HB  ARG A 481      -2.670 -18.568   3.645  1.00 28.320          H  
ATOM   7492 1HG  ARG A 481      -3.828 -16.595   4.818  1.00 28.320          H  
ATOM   7493 2HG  ARG A 481      -4.938 -16.537   3.427  1.00 28.320          H  
ATOM   7494 1HD  ARG A 481      -6.018 -17.779   5.071  1.00 28.320          H  
ATOM   7495 2HD  ARG A 481      -5.465 -18.929   3.827  1.00 28.320          H  
ATOM   7496  HE  ARG A 481      -3.573 -18.610   5.998  1.00 28.320          H  
ATOM   7497 1HH1 ARG A 481      -6.564 -20.377   5.069  1.00 28.320          H  
ATOM   7498 2HH1 ARG A 481      -6.235 -21.637   6.233  1.00 28.320          H  
ATOM   7499 1HH2 ARG A 481      -3.243 -20.300   7.440  1.00 28.320          H  
ATOM   7500 2HH2 ARG A 481      -4.389 -21.614   7.553  1.00 28.320          H  
ATOM   7501  N   ILE A 482      -3.203 -15.844   0.523  1.00 16.430          N  
ATOM   7502  CA  ILE A 482      -3.998 -14.868  -0.186  1.00 16.290          C  
ATOM   7503  C   ILE A 482      -5.443 -15.394  -0.305  1.00 16.170          C  
ATOM   7504  O   ILE A 482      -5.652 -16.606  -0.294  1.00 16.090          O  
ATOM   7505  CB  ILE A 482      -3.333 -14.565  -1.546  1.00 22.860          C  
ATOM   7506  CG1 ILE A 482      -1.836 -14.104  -1.302  1.00 22.860          C  
ATOM   7507  CG2 ILE A 482      -4.091 -13.529  -2.386  1.00 22.860          C  
ATOM   7508  CD1 ILE A 482      -1.626 -12.870  -0.399  1.00 22.860          C  
ATOM   7509  H   ILE A 482      -2.773 -16.612  -0.011  1.00 19.720          H  
ATOM   7510  HA  ILE A 482      -3.997 -13.965   0.403  1.00 19.550          H  
ATOM   7511  HB  ILE A 482      -3.290 -15.484  -2.102  1.00 27.430          H  
ATOM   7512 1HG1 ILE A 482      -1.287 -14.939  -0.861  1.00 27.430          H  
ATOM   7513 2HG1 ILE A 482      -1.394 -13.876  -2.267  1.00 27.430          H  
ATOM   7514 1HG2 ILE A 482      -3.588 -13.381  -3.331  1.00 27.430          H  
ATOM   7515 2HG2 ILE A 482      -5.078 -13.874  -2.582  1.00 27.430          H  
ATOM   7516 3HG2 ILE A 482      -4.134 -12.581  -1.876  1.00 27.430          H  
ATOM   7517 1HD1 ILE A 482      -0.557 -12.669  -0.327  1.00 27.430          H  
ATOM   7518 2HD1 ILE A 482      -2.122 -12.001  -0.818  1.00 27.430          H  
ATOM   7519 3HD1 ILE A 482      -2.007 -13.055   0.603  1.00 27.430          H  
ATOM   7520  N   PRO A 483      -6.480 -14.553  -0.159  1.00 16.280          N  
ATOM   7521  CA  PRO A 483      -7.872 -14.937  -0.338  1.00 16.380          C  
ATOM   7522  C   PRO A 483      -8.275 -15.419  -1.754  1.00 16.350          C  
ATOM   7523  O   PRO A 483      -9.282 -16.117  -1.877  1.00 16.580          O  
ATOM   7524  CB  PRO A 483      -8.622 -13.653   0.061  1.00 24.570          C  
ATOM   7525  CG  PRO A 483      -7.621 -12.533  -0.092  1.00 24.570          C  
ATOM   7526  CD  PRO A 483      -6.299 -13.148   0.296  1.00 24.570          C  
ATOM   7527  HA  PRO A 483      -8.097 -15.731   0.389  1.00 19.660          H  
ATOM   7528 1HB  PRO A 483      -9.500 -13.524  -0.590  1.00 29.480          H  
ATOM   7529 2HB  PRO A 483      -9.003 -13.749   1.089  1.00 29.480          H  
ATOM   7530 1HG  PRO A 483      -7.629 -12.155  -1.127  1.00 29.480          H  
ATOM   7531 2HG  PRO A 483      -7.900 -11.685   0.556  1.00 29.480          H  
ATOM   7532 1HD  PRO A 483      -5.533 -12.609  -0.227  1.00 29.480          H  
ATOM   7533 2HD  PRO A 483      -6.146 -13.120   1.390  1.00 29.480          H  
ATOM   7534  N   SER A 484      -7.517 -15.094  -2.815  1.00 16.220          N  
ATOM   7535  CA  SER A 484      -7.928 -15.523  -4.151  1.00 16.210          C  
ATOM   7536  C   SER A 484      -6.802 -15.750  -5.177  1.00 15.760          C  
ATOM   7537  O   SER A 484      -5.657 -15.319  -5.013  1.00 15.580          O  
ATOM   7538  CB  SER A 484      -8.899 -14.512  -4.734  1.00 22.700          C  
ATOM   7539  OG  SER A 484      -8.268 -13.287  -4.989  1.00 22.700          O  
ATOM   7540  H   SER A 484      -6.703 -14.508  -2.748  1.00 19.460          H  
ATOM   7541  HA  SER A 484      -8.456 -16.470  -4.040  1.00 19.450          H  
ATOM   7542 1HB  SER A 484      -9.325 -14.902  -5.656  1.00 27.240          H  
ATOM   7543 2HB  SER A 484      -9.721 -14.360  -4.036  1.00 27.240          H  
ATOM   7544  HG  SER A 484      -8.943 -12.712  -5.356  1.00 27.240          H  
ATOM   7545  N   ALA A 485      -7.206 -16.432  -6.255  1.00 15.720          N  
ATOM   7546  CA  ALA A 485      -6.451 -16.834  -7.449  1.00 15.420          C  
ATOM   7547  C   ALA A 485      -5.220 -17.725  -7.182  1.00 15.130          C  
ATOM   7548  O   ALA A 485      -5.254 -18.610  -6.326  1.00 15.270          O  
ATOM   7549  CB  ALA A 485      -6.032 -15.572  -8.189  1.00 21.710          C  
ATOM   7550  H   ALA A 485      -8.175 -16.716  -6.240  1.00 18.860          H  
ATOM   7551  HA  ALA A 485      -7.133 -17.400  -8.085  1.00 18.500          H  
ATOM   7552 1HB  ALA A 485      -5.546 -15.819  -9.127  1.00 26.050          H  
ATOM   7553 2HB  ALA A 485      -6.921 -14.981  -8.408  1.00 26.050          H  
ATOM   7554 3HB  ALA A 485      -5.355 -14.984  -7.569  1.00 26.050          H  
ATOM   7555  N   TYR A 486      -4.123 -17.492  -7.918  1.00 14.870          N  
ATOM   7556  CA  TYR A 486      -2.953 -18.365  -7.848  1.00 14.760          C  
ATOM   7557  C   TYR A 486      -2.322 -18.583  -6.468  1.00 14.460          C  
ATOM   7558  O   TYR A 486      -2.068 -19.736  -6.113  1.00 14.360          O  
ATOM   7559  CB  TYR A 486      -1.886 -17.922  -8.866  1.00 20.710          C  
ATOM   7560  CG  TYR A 486      -0.584 -18.658  -8.696  1.00 20.710          C  
ATOM   7561  CD1 TYR A 486      -0.432 -19.932  -9.210  1.00 20.710          C  
ATOM   7562  CD2 TYR A 486       0.462 -18.056  -8.003  1.00 20.710          C  
ATOM   7563  CE1 TYR A 486       0.759 -20.604  -9.034  1.00 20.710          C  
ATOM   7564  CE2 TYR A 486       1.645 -18.727  -7.828  1.00 20.710          C  
ATOM   7565  CZ  TYR A 486       1.799 -19.996  -8.338  1.00 20.710          C  
ATOM   7566  OH  TYR A 486       2.987 -20.668  -8.159  1.00 20.710          O  
ATOM   7567  H   TYR A 486      -4.117 -16.738  -8.580  1.00 17.840          H  
ATOM   7568  HA  TYR A 486      -3.278 -19.348  -8.181  1.00 17.710          H  
ATOM   7569 1HB  TYR A 486      -2.257 -18.142  -9.869  1.00 24.850          H  
ATOM   7570 2HB  TYR A 486      -1.700 -16.865  -8.836  1.00 24.850          H  
ATOM   7571  HD1 TYR A 486      -1.251 -20.406  -9.750  1.00 24.850          H  
ATOM   7572  HD2 TYR A 486       0.345 -17.056  -7.595  1.00 24.850          H  
ATOM   7573  HE1 TYR A 486       0.881 -21.609  -9.436  1.00 24.850          H  
ATOM   7574  HE2 TYR A 486       2.462 -18.255  -7.283  1.00 24.850          H  
ATOM   7575  HH  TYR A 486       2.931 -21.535  -8.568  1.00 24.850          H  
ATOM   7576  N   PRO A 487      -2.026 -17.551  -5.665  1.00 14.480          N  
ATOM   7577  CA  PRO A 487      -1.408 -17.684  -4.367  1.00 14.420          C  
ATOM   7578  C   PRO A 487      -2.428 -17.942  -3.256  1.00 13.840          C  
ATOM   7579  O   PRO A 487      -2.105 -17.789  -2.064  1.00 13.520          O  
ATOM   7580  CB  PRO A 487      -0.723 -16.330  -4.218  1.00 21.630          C  
ATOM   7581  CG  PRO A 487      -1.679 -15.375  -4.901  1.00 21.630          C  
ATOM   7582  CD  PRO A 487      -2.263 -16.135  -6.060  1.00 21.630          C  
ATOM   7583  HA  PRO A 487      -0.670 -18.498  -4.407  1.00 17.300          H  
ATOM   7584 1HB  PRO A 487      -0.567 -16.104  -3.154  1.00 25.960          H  
ATOM   7585 2HB  PRO A 487       0.270 -16.356  -4.689  1.00 25.960          H  
ATOM   7586 1HG  PRO A 487      -2.461 -15.089  -4.225  1.00 25.960          H  
ATOM   7587 2HG  PRO A 487      -1.167 -14.454  -5.204  1.00 25.960          H  
ATOM   7588 1HD  PRO A 487      -3.331 -15.895  -6.084  1.00 25.960          H  
ATOM   7589 2HD  PRO A 487      -1.744 -15.850  -6.958  1.00 25.960          H  
ATOM   7590  N   ALA A 488      -3.674 -18.259  -3.629  1.00 13.860          N  
ATOM   7591  CA  ALA A 488      -4.686 -18.429  -2.629  1.00 13.510          C  
ATOM   7592  C   ALA A 488      -4.363 -19.574  -1.703  1.00 13.290          C  
ATOM   7593  O   ALA A 488      -3.825 -20.598  -2.129  1.00 13.250          O  
ATOM   7594  CB  ALA A 488      -6.033 -18.690  -3.248  1.00 19.050          C  
ATOM   7595  H   ALA A 488      -3.971 -18.388  -4.602  1.00 16.630          H  
ATOM   7596  HA  ALA A 488      -4.721 -17.521  -2.077  1.00 16.210          H  
ATOM   7597 1HB  ALA A 488      -6.784 -18.779  -2.459  1.00 22.860          H  
ATOM   7598 2HB  ALA A 488      -6.275 -17.905  -3.879  1.00 22.860          H  
ATOM   7599 3HB  ALA A 488      -5.990 -19.610  -3.823  1.00 22.860          H  
ATOM   7600  N   GLY A 489      -4.723 -19.408  -0.442  1.00 13.330          N  
ATOM   7601  CA  GLY A 489      -4.551 -20.472   0.533  1.00 13.320          C  
ATOM   7602  C   GLY A 489      -5.866 -21.167   0.809  1.00 13.000          C  
ATOM   7603  O   GLY A 489      -6.775 -21.175  -0.022  1.00 13.140          O  
ATOM   7604  H   GLY A 489      -5.143 -18.509  -0.189  1.00 16.000          H  
ATOM   7605 1HA  GLY A 489      -3.833 -21.197   0.151  1.00 15.980          H  
ATOM   7606 2HA  GLY A 489      -4.141 -20.092   1.454  1.00 15.980          H  
ATOM   7607  N   LEU A 490      -5.967 -21.752   1.990  1.00 12.710          N  
ATOM   7608  CA  LEU A 490      -7.166 -22.481   2.351  1.00 12.260          C  
ATOM   7609  C   LEU A 490      -8.242 -21.583   2.954  1.00 11.480          C  
ATOM   7610  O   LEU A 490      -7.959 -20.693   3.765  1.00 11.250          O  
ATOM   7611  CB  LEU A 490      -6.819 -23.542   3.390  1.00 17.340          C  
ATOM   7612  CG  LEU A 490      -5.800 -24.625   3.025  1.00 17.340          C  
ATOM   7613  CD1 LEU A 490      -5.532 -25.453   4.296  1.00 17.340          C  
ATOM   7614  CD2 LEU A 490      -6.349 -25.501   1.888  1.00 17.340          C  
ATOM   7615  H   LEU A 490      -5.178 -21.715   2.618  1.00 15.250          H  
ATOM   7616  HA  LEU A 490      -7.579 -22.941   1.457  1.00 14.710          H  
ATOM   7617 1HB  LEU A 490      -6.478 -23.056   4.291  1.00 20.810          H  
ATOM   7618 2HB  LEU A 490      -7.732 -24.058   3.620  1.00 20.810          H  
ATOM   7619  HG  LEU A 490      -4.863 -24.173   2.709  1.00 20.810          H  
ATOM   7620 1HD1 LEU A 490      -4.804 -26.238   4.080  1.00 20.810          H  
ATOM   7621 2HD1 LEU A 490      -5.140 -24.806   5.077  1.00 20.810          H  
ATOM   7622 3HD1 LEU A 490      -6.461 -25.903   4.646  1.00 20.810          H  
ATOM   7623 1HD2 LEU A 490      -5.622 -26.279   1.651  1.00 20.810          H  
ATOM   7624 2HD2 LEU A 490      -7.286 -25.959   2.204  1.00 20.810          H  
ATOM   7625 3HD2 LEU A 490      -6.521 -24.896   1.005  1.00 20.810          H  
ATOM   7626  N   SER A 491      -9.501 -21.894   2.628  1.00 11.280          N  
ATOM   7627  CA  SER A 491     -10.683 -21.245   3.199  1.00 10.770          C  
ATOM   7628  C   SER A 491     -11.114 -21.902   4.514  1.00 10.430          C  
ATOM   7629  O   SER A 491     -12.003 -21.416   5.217  1.00 10.780          O  
ATOM   7630  CB  SER A 491     -11.818 -21.312   2.205  1.00 15.280          C  
ATOM   7631  OG  SER A 491     -12.208 -22.643   1.993  1.00 15.280          O  
ATOM   7632  H   SER A 491      -9.662 -22.609   1.930  1.00 13.540          H  
ATOM   7633  HA  SER A 491     -10.440 -20.201   3.398  1.00 12.920          H  
ATOM   7634 1HB  SER A 491     -12.664 -20.737   2.581  1.00 18.340          H  
ATOM   7635 2HB  SER A 491     -11.507 -20.863   1.263  1.00 18.340          H  
ATOM   7636  HG  SER A 491     -12.957 -22.605   1.388  1.00 18.340          H  
ATOM   7637  N   SER A 492     -10.474 -23.024   4.818  1.00  9.970          N  
ATOM   7638  CA  SER A 492     -10.742 -23.866   5.975  1.00  9.860          C  
ATOM   7639  C   SER A 492      -9.531 -24.670   6.360  1.00  9.090          C  
ATOM   7640  O   SER A 492      -8.741 -25.075   5.513  1.00  9.010          O  
ATOM   7641  CB  SER A 492     -11.846 -24.860   5.723  1.00 13.850          C  
ATOM   7642  OG  SER A 492     -12.005 -25.699   6.856  1.00 13.850          O  
ATOM   7643  H   SER A 492      -9.754 -23.313   4.180  1.00 11.960          H  
ATOM   7644  HA  SER A 492     -11.016 -23.228   6.815  1.00 11.830          H  
ATOM   7645 1HB  SER A 492     -12.775 -24.327   5.525  1.00 16.620          H  
ATOM   7646 2HB  SER A 492     -11.613 -25.461   4.847  1.00 16.620          H  
ATOM   7647  HG  SER A 492     -11.229 -26.344   6.858  1.00 16.620          H  
ATOM   7648  N   ASP A 493      -9.396 -24.952   7.641  1.00  8.740          N  
ATOM   7649  CA  ASP A 493      -8.315 -25.818   8.061  1.00  8.170          C  
ATOM   7650  C   ASP A 493      -8.744 -27.230   7.709  1.00  7.390          C  
ATOM   7651  O   ASP A 493      -9.859 -27.425   7.208  1.00  7.250          O  
ATOM   7652  CB  ASP A 493      -8.109 -25.662   9.577  1.00 11.670          C  
ATOM   7653  CG  ASP A 493      -6.786 -26.191  10.146  1.00 11.670          C  
ATOM   7654  OD1 ASP A 493      -6.125 -26.983   9.503  1.00 11.670          O  
ATOM   7655  OD2 ASP A 493      -6.463 -25.815  11.247  1.00 11.670          O  
ATOM   7656  H   ASP A 493     -10.061 -24.589   8.310  1.00 10.490          H  
ATOM   7657  HA  ASP A 493      -7.402 -25.570   7.521  1.00  9.800          H  
ATOM   7658 1HB  ASP A 493      -8.185 -24.606   9.836  1.00 14.000          H  
ATOM   7659 2HB  ASP A 493      -8.922 -26.173  10.095  1.00 14.000          H  
ATOM   7660  N   ARG A 494      -7.886 -28.208   7.986  1.00  7.150          N  
ATOM   7661  CA  ARG A 494      -8.180 -29.608   7.699  1.00  6.730          C  
ATOM   7662  C   ARG A 494      -8.668 -29.759   6.261  1.00  5.850          C  
ATOM   7663  O   ARG A 494      -9.776 -30.257   6.026  1.00  5.730          O  
ATOM   7664  CB  ARG A 494      -9.202 -30.167   8.668  1.00  9.590          C  
ATOM   7665  CG  ARG A 494      -8.767 -30.085  10.113  1.00  9.590          C  
ATOM   7666  CD  ARG A 494      -9.714 -30.736  11.026  1.00  9.590          C  
ATOM   7667  NE  ARG A 494      -9.709 -32.224  10.945  1.00  9.590          N  
ATOM   7668  CZ  ARG A 494      -8.862 -33.072  11.621  1.00  9.590          C  
ATOM   7669  NH1 ARG A 494      -7.928 -32.618  12.443  1.00  9.590          N  
ATOM   7670  NH2 ARG A 494      -8.981 -34.385  11.454  1.00  9.590          N  
ATOM   7671  H   ARG A 494      -6.996 -27.941   8.411  1.00  8.580          H  
ATOM   7672  HA  ARG A 494      -7.258 -30.181   7.809  1.00  8.080          H  
ATOM   7673 1HB  ARG A 494     -10.147 -29.635   8.563  1.00 11.510          H  
ATOM   7674 2HB  ARG A 494      -9.387 -31.215   8.432  1.00 11.510          H  
ATOM   7675 1HG  ARG A 494      -7.792 -30.527  10.236  1.00 11.510          H  
ATOM   7676 2HG  ARG A 494      -8.710 -29.034  10.400  1.00 11.510          H  
ATOM   7677 1HD  ARG A 494      -9.465 -30.436  12.008  1.00 11.510          H  
ATOM   7678 2HD  ARG A 494     -10.720 -30.389  10.794  1.00 11.510          H  
ATOM   7679  HE  ARG A 494     -10.397 -32.650  10.339  1.00 11.510          H  
ATOM   7680 1HH1 ARG A 494      -7.807 -31.620  12.612  1.00 11.510          H  
ATOM   7681 2HH1 ARG A 494      -7.329 -33.274  12.939  1.00 11.510          H  
ATOM   7682 1HH2 ARG A 494      -9.688 -34.756  10.834  1.00 11.510          H  
ATOM   7683 2HH2 ARG A 494      -8.357 -35.025  11.949  1.00 11.510          H  
ATOM   7684  N   HIS A 495      -7.805 -29.375   5.308  1.00  5.550          N  
ATOM   7685  CA  HIS A 495      -8.043 -29.329   3.861  1.00  4.990          C  
ATOM   7686  C   HIS A 495      -8.460 -30.641   3.229  1.00  4.480          C  
ATOM   7687  O   HIS A 495      -8.973 -30.677   2.103  1.00  4.410          O  
ATOM   7688  CB  HIS A 495      -6.771 -28.849   3.212  1.00  7.210          C  
ATOM   7689  CG  HIS A 495      -5.637 -29.668   3.626  1.00  7.210          C  
ATOM   7690  ND1 HIS A 495      -5.048 -29.515   4.871  1.00  7.210          N  
ATOM   7691  CD2 HIS A 495      -4.961 -30.660   3.010  1.00  7.210          C  
ATOM   7692  CE1 HIS A 495      -4.056 -30.378   4.991  1.00  7.210          C  
ATOM   7693  NE2 HIS A 495      -3.980 -31.081   3.878  1.00  7.210          N  
ATOM   7694  H   HIS A 495      -6.892 -29.041   5.616  1.00  6.660          H  
ATOM   7695  HA  HIS A 495      -8.825 -28.597   3.660  1.00  5.990          H  
ATOM   7696 1HB  HIS A 495      -6.862 -28.877   2.127  1.00  8.650          H  
ATOM   7697 2HB  HIS A 495      -6.586 -27.854   3.504  1.00  8.650          H  
ATOM   7698  HD2 HIS A 495      -5.158 -31.051   2.011  1.00  8.650          H  
ATOM   7699  HE1 HIS A 495      -3.408 -30.486   5.857  1.00  8.650          H  
ATOM   7700  HE2 HIS A 495      -3.309 -31.812   3.691  1.00  8.650          H  
ATOM   7701  N   LYS A 496      -8.316 -31.707   3.981  1.00  4.400          N  
ATOM   7702  CA  LYS A 496      -8.729 -33.018   3.564  1.00  4.260          C  
ATOM   7703  C   LYS A 496     -10.242 -33.021   3.331  1.00  3.480          C  
ATOM   7704  O   LYS A 496     -10.751 -33.825   2.541  1.00  3.400          O  
ATOM   7705  CB  LYS A 496      -8.314 -34.006   4.616  1.00  6.020          C  
ATOM   7706  CG  LYS A 496      -6.821 -34.216   4.719  1.00  6.020          C  
ATOM   7707  CD  LYS A 496      -6.247 -34.990   3.525  1.00  6.020          C  
ATOM   7708  CE  LYS A 496      -4.758 -35.236   3.685  1.00  6.020          C  
ATOM   7709  NZ  LYS A 496      -4.221 -36.091   2.592  1.00  6.020          N  
ATOM   7710  H   LYS A 496      -7.885 -31.582   4.885  1.00  5.280          H  
ATOM   7711  HA  LYS A 496      -8.253 -33.253   2.616  1.00  5.110          H  
ATOM   7712 1HB  LYS A 496      -8.676 -33.674   5.590  1.00  7.220          H  
ATOM   7713 2HB  LYS A 496      -8.768 -34.913   4.412  1.00  7.220          H  
ATOM   7714 1HG  LYS A 496      -6.310 -33.258   4.823  1.00  7.220          H  
ATOM   7715 2HG  LYS A 496      -6.651 -34.787   5.593  1.00  7.220          H  
ATOM   7716 1HD  LYS A 496      -6.753 -35.947   3.434  1.00  7.220          H  
ATOM   7717 2HD  LYS A 496      -6.388 -34.437   2.603  1.00  7.220          H  
ATOM   7718 1HE  LYS A 496      -4.245 -34.276   3.673  1.00  7.220          H  
ATOM   7719 2HE  LYS A 496      -4.569 -35.727   4.636  1.00  7.220          H  
ATOM   7720 1HZ  LYS A 496      -3.229 -36.250   2.716  1.00  7.220          H  
ATOM   7721 2HZ  LYS A 496      -4.684 -37.002   2.630  1.00  7.220          H  
ATOM   7722 3HZ  LYS A 496      -4.375 -35.676   1.695  1.00  7.220          H  
ATOM   7723  N   LYS A 497     -10.960 -32.112   4.011  1.00  3.240          N  
ATOM   7724  CA  LYS A 497     -12.387 -31.962   3.813  1.00  3.160          C  
ATOM   7725  C   LYS A 497     -12.677 -31.524   2.376  1.00  2.510          C  
ATOM   7726  O   LYS A 497     -13.737 -31.854   1.845  1.00  3.060          O  
ATOM   7727  CB  LYS A 497     -12.988 -30.957   4.790  1.00  4.460          C  
ATOM   7728  CG  LYS A 497     -13.050 -31.429   6.236  1.00  4.460          C  
ATOM   7729  CD  LYS A 497     -13.642 -30.341   7.126  1.00  4.460          C  
ATOM   7730  CE  LYS A 497     -13.686 -30.749   8.590  1.00  4.460          C  
ATOM   7731  NZ  LYS A 497     -14.210 -29.642   9.455  1.00  4.460          N  
ATOM   7732  H   LYS A 497     -10.493 -31.485   4.679  1.00  3.890          H  
ATOM   7733  HA  LYS A 497     -12.866 -32.928   3.976  1.00  3.790          H  
ATOM   7734 1HB  LYS A 497     -12.391 -30.041   4.770  1.00  5.350          H  
ATOM   7735 2HB  LYS A 497     -13.999 -30.700   4.472  1.00  5.350          H  
ATOM   7736 1HG  LYS A 497     -13.664 -32.329   6.293  1.00  5.350          H  
ATOM   7737 2HG  LYS A 497     -12.044 -31.669   6.579  1.00  5.350          H  
ATOM   7738 1HD  LYS A 497     -13.032 -29.435   7.032  1.00  5.350          H  
ATOM   7739 2HD  LYS A 497     -14.653 -30.114   6.790  1.00  5.350          H  
ATOM   7740 1HE  LYS A 497     -14.328 -31.621   8.700  1.00  5.350          H  
ATOM   7741 2HE  LYS A 497     -12.678 -31.007   8.919  1.00  5.350          H  
ATOM   7742 1HZ  LYS A 497     -14.225 -29.940  10.422  1.00  5.350          H  
ATOM   7743 2HZ  LYS A 497     -13.606 -28.831   9.362  1.00  5.350          H  
ATOM   7744 3HZ  LYS A 497     -15.146 -29.393   9.169  1.00  5.350          H  
ATOM   7745  N   ARG A 498     -11.778 -30.734   1.751  1.00  1.930          N  
ATOM   7746  CA  ARG A 498     -12.014 -30.269   0.394  1.00  2.130          C  
ATOM   7747  C   ARG A 498     -11.966 -31.474  -0.521  1.00  1.840          C  
ATOM   7748  O   ARG A 498     -12.808 -31.627  -1.408  1.00  2.220          O  
ATOM   7749  CB  ARG A 498     -10.957 -29.266  -0.044  1.00  2.900          C  
ATOM   7750  CG  ARG A 498     -10.988 -27.928   0.693  1.00  2.900          C  
ATOM   7751  CD  ARG A 498      -9.891 -27.028   0.247  1.00  2.900          C  
ATOM   7752  NE  ARG A 498     -10.084 -26.581  -1.134  1.00  2.900          N  
ATOM   7753  CZ  ARG A 498      -9.137 -26.026  -1.925  1.00  2.900          C  
ATOM   7754  NH1 ARG A 498      -7.908 -25.846  -1.489  1.00  2.900          N  
ATOM   7755  NH2 ARG A 498      -9.457 -25.658  -3.154  1.00  2.900          N  
ATOM   7756  H   ARG A 498     -10.894 -30.484   2.185  1.00  2.320          H  
ATOM   7757  HA  ARG A 498     -12.995 -29.803   0.335  1.00  2.560          H  
ATOM   7758 1HB  ARG A 498      -9.968 -29.693   0.073  1.00  3.480          H  
ATOM   7759 2HB  ARG A 498     -11.088 -29.057  -1.103  1.00  3.480          H  
ATOM   7760 1HG  ARG A 498     -11.941 -27.435   0.510  1.00  3.480          H  
ATOM   7761 2HG  ARG A 498     -10.868 -28.107   1.763  1.00  3.480          H  
ATOM   7762 1HD  ARG A 498      -9.857 -26.150   0.895  1.00  3.480          H  
ATOM   7763 2HD  ARG A 498      -8.946 -27.568   0.311  1.00  3.480          H  
ATOM   7764  HE  ARG A 498     -11.011 -26.686  -1.526  1.00  3.480          H  
ATOM   7765 1HH1 ARG A 498      -7.652 -26.124  -0.556  1.00  3.480          H  
ATOM   7766 2HH1 ARG A 498      -7.213 -25.427  -2.093  1.00  3.480          H  
ATOM   7767 1HH2 ARG A 498     -10.400 -25.793  -3.487  1.00  3.480          H  
ATOM   7768 2HH2 ARG A 498      -8.763 -25.240  -3.758  1.00  3.480          H  
ATOM   7769  N   ALA A 499     -10.975 -32.351  -0.287  1.00  1.590          N  
ATOM   7770  CA  ALA A 499     -10.860 -33.573  -1.087  1.00  1.500          C  
ATOM   7771  C   ALA A 499     -12.120 -34.398  -0.901  1.00  1.350          C  
ATOM   7772  O   ALA A 499     -12.646 -34.988  -1.849  1.00  1.290          O  
ATOM   7773  CB  ALA A 499      -9.649 -34.393  -0.675  1.00  2.140          C  
ATOM   7774  H   ALA A 499     -10.293 -32.112   0.443  1.00  1.910          H  
ATOM   7775  HA  ALA A 499     -10.772 -33.295  -2.137  1.00  1.800          H  
ATOM   7776 1HB  ALA A 499      -9.592 -35.297  -1.293  1.00  2.560          H  
ATOM   7777 2HB  ALA A 499      -8.747 -33.809  -0.805  1.00  2.560          H  
ATOM   7778 3HB  ALA A 499      -9.744 -34.677   0.370  1.00  2.560          H  
ATOM   7779  N   GLY A 500     -12.607 -34.399   0.346  1.00  1.390          N  
ATOM   7780  CA  GLY A 500     -13.798 -35.102   0.762  1.00  1.350          C  
ATOM   7781  C   GLY A 500     -15.024 -34.658  -0.014  1.00  1.310          C  
ATOM   7782  O   GLY A 500     -15.684 -35.490  -0.638  1.00  1.240          O  
ATOM   7783  H   GLY A 500     -12.072 -33.911   1.068  1.00  1.670          H  
ATOM   7784 1HA  GLY A 500     -13.650 -36.170   0.633  1.00  1.620          H  
ATOM   7785 2HA  GLY A 500     -13.958 -34.921   1.826  1.00  1.620          H  
ATOM   7786  N   GLN A 501     -15.346 -33.361   0.012  1.00  1.410          N  
ATOM   7787  CA  GLN A 501     -16.533 -32.914  -0.708  1.00  1.450          C  
ATOM   7788  C   GLN A 501     -16.374 -32.941  -2.213  1.00  1.360          C  
ATOM   7789  O   GLN A 501     -17.364 -33.100  -2.928  1.00  1.370          O  
ATOM   7790  CB  GLN A 501     -17.007 -31.554  -0.214  1.00  2.010          C  
ATOM   7791  CG  GLN A 501     -16.124 -30.391  -0.427  1.00  2.010          C  
ATOM   7792  CD  GLN A 501     -16.612 -29.189   0.419  1.00  2.010          C  
ATOM   7793  OE1 GLN A 501     -17.059 -29.337   1.599  1.00  2.010          O  
ATOM   7794  NE2 GLN A 501     -16.536 -27.995  -0.168  1.00  2.010          N  
ATOM   7795  H   GLN A 501     -14.754 -32.719   0.548  1.00  1.690          H  
ATOM   7796  HA  GLN A 501     -17.330 -33.602  -0.452  1.00  1.740          H  
ATOM   7797 1HB  GLN A 501     -17.960 -31.324  -0.681  1.00  2.420          H  
ATOM   7798 2HB  GLN A 501     -17.175 -31.608   0.768  1.00  2.420          H  
ATOM   7799 1HG  GLN A 501     -15.122 -30.653  -0.121  1.00  2.420          H  
ATOM   7800 2HG  GLN A 501     -16.136 -30.112  -1.483  1.00  2.420          H  
ATOM   7801 1HE2 GLN A 501     -16.837 -27.173   0.323  1.00  2.420          H  
ATOM   7802 2HE2 GLN A 501     -16.176 -27.911  -1.100  1.00  2.420          H  
ATOM   7803  N   ASN A 502     -15.152 -32.864  -2.721  1.00  1.320          N  
ATOM   7804  CA  ASN A 502     -15.024 -32.954  -4.155  1.00  1.250          C  
ATOM   7805  C   ASN A 502     -15.291 -34.413  -4.555  1.00  1.160          C  
ATOM   7806  O   ASN A 502     -15.969 -34.678  -5.558  1.00  1.140          O  
ATOM   7807  CB  ASN A 502     -13.673 -32.432  -4.588  1.00  1.780          C  
ATOM   7808  CG  ASN A 502     -13.571 -30.939  -4.436  1.00  1.780          C  
ATOM   7809  OD1 ASN A 502     -14.580 -30.221  -4.413  1.00  1.780          O  
ATOM   7810  ND2 ASN A 502     -12.369 -30.449  -4.320  1.00  1.780          N  
ATOM   7811  H   ASN A 502     -14.337 -32.674  -2.129  1.00  1.580          H  
ATOM   7812  HA  ASN A 502     -15.795 -32.342  -4.621  1.00  1.500          H  
ATOM   7813 1HB  ASN A 502     -12.894 -32.893  -3.978  1.00  2.130          H  
ATOM   7814 2HB  ASN A 502     -13.491 -32.685  -5.630  1.00  2.130          H  
ATOM   7815 1HD2 ASN A 502     -12.241 -29.467  -4.206  1.00  2.130          H  
ATOM   7816 2HD2 ASN A 502     -11.576 -31.055  -4.328  1.00  2.130          H  
ATOM   7817  N   ALA A 503     -14.795 -35.367  -3.742  1.00  1.130          N  
ATOM   7818  CA  ALA A 503     -15.035 -36.788  -3.971  1.00  1.070          C  
ATOM   7819  C   ALA A 503     -16.508 -37.093  -3.848  1.00  1.090          C  
ATOM   7820  O   ALA A 503     -17.040 -37.863  -4.643  1.00  1.050          O  
ATOM   7821  CB  ALA A 503     -14.232 -37.625  -2.988  1.00  1.520          C  
ATOM   7822  H   ALA A 503     -14.188 -35.101  -2.959  1.00  1.360          H  
ATOM   7823  HA  ALA A 503     -14.737 -37.036  -4.985  1.00  1.280          H  
ATOM   7824 1HB  ALA A 503     -14.408 -38.681  -3.167  1.00  1.830          H  
ATOM   7825 2HB  ALA A 503     -13.169 -37.412  -3.093  1.00  1.830          H  
ATOM   7826 3HB  ALA A 503     -14.539 -37.361  -1.998  1.00  1.830          H  
ATOM   7827  N   LEU A 504     -17.171 -36.466  -2.878  1.00  1.170          N  
ATOM   7828  CA  LEU A 504     -18.589 -36.641  -2.639  1.00  1.220          C  
ATOM   7829  C   LEU A 504     -19.364 -36.249  -3.889  1.00  1.250          C  
ATOM   7830  O   LEU A 504     -20.229 -37.002  -4.353  1.00  1.270          O  
ATOM   7831  CB  LEU A 504     -18.991 -35.781  -1.431  1.00  1.690          C  
ATOM   7832  CG  LEU A 504     -20.409 -35.874  -0.853  1.00  1.690          C  
ATOM   7833  CD1 LEU A 504     -20.347 -35.490   0.606  1.00  1.690          C  
ATOM   7834  CD2 LEU A 504     -21.336 -34.910  -1.548  1.00  1.690          C  
ATOM   7835  H   LEU A 504     -16.643 -35.873  -2.235  1.00  1.400          H  
ATOM   7836  HA  LEU A 504     -18.781 -37.689  -2.415  1.00  1.460          H  
ATOM   7837 1HB  LEU A 504     -18.292 -35.997  -0.622  1.00  2.030          H  
ATOM   7838 2HB  LEU A 504     -18.855 -34.753  -1.718  1.00  2.030          H  
ATOM   7839  HG  LEU A 504     -20.789 -36.893  -0.938  1.00  2.030          H  
ATOM   7840 1HD1 LEU A 504     -21.336 -35.547   1.028  1.00  2.030          H  
ATOM   7841 2HD1 LEU A 504     -19.706 -36.155   1.120  1.00  2.030          H  
ATOM   7842 3HD1 LEU A 504     -19.970 -34.471   0.718  1.00  2.030          H  
ATOM   7843 1HD2 LEU A 504     -22.303 -34.987  -1.071  1.00  2.030          H  
ATOM   7844 2HD2 LEU A 504     -20.958 -33.894  -1.438  1.00  2.030          H  
ATOM   7845 3HD2 LEU A 504     -21.437 -35.140  -2.599  1.00  2.030          H  
ATOM   7846  N   LYS A 505     -19.064 -35.062  -4.439  1.00  1.270          N  
ATOM   7847  CA  LYS A 505     -19.748 -34.597  -5.636  1.00  1.330          C  
ATOM   7848  C   LYS A 505     -19.526 -35.536  -6.818  1.00  1.260          C  
ATOM   7849  O   LYS A 505     -20.476 -35.814  -7.551  1.00  1.340          O  
ATOM   7850  CB  LYS A 505     -19.312 -33.173  -5.980  1.00  1.840          C  
ATOM   7851  CG  LYS A 505     -19.850 -32.115  -5.013  1.00  1.840          C  
ATOM   7852  CD  LYS A 505     -19.358 -30.715  -5.374  1.00  1.840          C  
ATOM   7853  CE  LYS A 505     -19.891 -29.670  -4.398  1.00  1.840          C  
ATOM   7854  NZ  LYS A 505     -19.395 -28.298  -4.718  1.00  1.840          N  
ATOM   7855  H   LYS A 505     -18.362 -34.463  -3.992  1.00  1.520          H  
ATOM   7856  HA  LYS A 505     -20.815 -34.576  -5.428  1.00  1.600          H  
ATOM   7857 1HB  LYS A 505     -18.221 -33.118  -5.956  1.00  2.210          H  
ATOM   7858 2HB  LYS A 505     -19.636 -32.921  -6.988  1.00  2.210          H  
ATOM   7859 1HG  LYS A 505     -20.938 -32.130  -5.040  1.00  2.210          H  
ATOM   7860 2HG  LYS A 505     -19.532 -32.358  -4.002  1.00  2.210          H  
ATOM   7861 1HD  LYS A 505     -18.265 -30.703  -5.341  1.00  2.210          H  
ATOM   7862 2HD  LYS A 505     -19.679 -30.461  -6.383  1.00  2.210          H  
ATOM   7863 1HE  LYS A 505     -20.979 -29.670  -4.435  1.00  2.210          H  
ATOM   7864 2HE  LYS A 505     -19.571 -29.933  -3.387  1.00  2.210          H  
ATOM   7865 1HZ  LYS A 505     -19.770 -27.639  -4.049  1.00  2.210          H  
ATOM   7866 2HZ  LYS A 505     -18.384 -28.284  -4.673  1.00  2.210          H  
ATOM   7867 3HZ  LYS A 505     -19.693 -28.037  -5.648  1.00  2.210          H  
ATOM   7868  N   PHE A 506     -18.298 -36.045  -6.991  1.00  1.160          N  
ATOM   7869  CA  PHE A 506     -17.980 -36.993  -8.060  1.00  1.140          C  
ATOM   7870  C   PHE A 506     -18.857 -38.242  -7.943  1.00  1.160          C  
ATOM   7871  O   PHE A 506     -19.507 -38.669  -8.899  1.00  1.300          O  
ATOM   7872  CB  PHE A 506     -16.488 -37.336  -8.046  1.00  1.600          C  
ATOM   7873  CG  PHE A 506     -16.038 -38.359  -9.066  1.00  1.600          C  
ATOM   7874  CD1 PHE A 506     -15.993 -38.043 -10.409  1.00  1.600          C  
ATOM   7875  CD2 PHE A 506     -15.605 -39.612  -8.678  1.00  1.600          C  
ATOM   7876  CE1 PHE A 506     -15.558 -38.947 -11.342  1.00  1.600          C  
ATOM   7877  CE2 PHE A 506     -15.156 -40.516  -9.616  1.00  1.600          C  
ATOM   7878  CZ  PHE A 506     -15.140 -40.181 -10.947  1.00  1.600          C  
ATOM   7879  H   PHE A 506     -17.542 -35.726  -6.371  1.00  1.390          H  
ATOM   7880  HA  PHE A 506     -18.198 -36.505  -9.005  1.00  1.370          H  
ATOM   7881 1HB  PHE A 506     -15.912 -36.425  -8.198  1.00  1.920          H  
ATOM   7882 2HB  PHE A 506     -16.226 -37.709  -7.061  1.00  1.920          H  
ATOM   7883  HD1 PHE A 506     -16.308 -37.055 -10.727  1.00  1.920          H  
ATOM   7884  HD2 PHE A 506     -15.617 -39.883  -7.618  1.00  1.920          H  
ATOM   7885  HE1 PHE A 506     -15.541 -38.671 -12.398  1.00  1.920          H  
ATOM   7886  HE2 PHE A 506     -14.816 -41.510  -9.300  1.00  1.920          H  
ATOM   7887  HZ  PHE A 506     -14.788 -40.899 -11.686  1.00  1.920          H  
ATOM   7888  N   ILE A 507     -18.926 -38.796  -6.740  1.00  1.120          N  
ATOM   7889  CA  ILE A 507     -19.723 -39.982  -6.474  1.00  1.130          C  
ATOM   7890  C   ILE A 507     -21.193 -39.772  -6.809  1.00  1.230          C  
ATOM   7891  O   ILE A 507     -21.822 -40.638  -7.421  1.00  1.470          O  
ATOM   7892  CB  ILE A 507     -19.566 -40.335  -4.980  1.00  1.580          C  
ATOM   7893  CG1 ILE A 507     -18.139 -40.775  -4.684  1.00  1.580          C  
ATOM   7894  CG2 ILE A 507     -20.586 -41.348  -4.501  1.00  1.580          C  
ATOM   7895  CD1 ILE A 507     -17.708 -42.093  -5.246  1.00  1.580          C  
ATOM   7896  H   ILE A 507     -18.373 -38.385  -5.979  1.00  1.340          H  
ATOM   7897  HA  ILE A 507     -19.360 -40.787  -7.095  1.00  1.360          H  
ATOM   7898  HB  ILE A 507     -19.713 -39.429  -4.403  1.00  1.890          H  
ATOM   7899 1HG1 ILE A 507     -17.470 -40.070  -5.107  1.00  1.890          H  
ATOM   7900 2HG1 ILE A 507     -18.016 -40.752  -3.626  1.00  1.890          H  
ATOM   7901 1HG2 ILE A 507     -20.441 -41.529  -3.437  1.00  1.890          H  
ATOM   7902 2HG2 ILE A 507     -21.593 -40.968  -4.654  1.00  1.890          H  
ATOM   7903 3HG2 ILE A 507     -20.463 -42.276  -5.046  1.00  1.890          H  
ATOM   7904 1HD1 ILE A 507     -16.701 -42.239  -4.940  1.00  1.890          H  
ATOM   7905 2HD1 ILE A 507     -18.314 -42.897  -4.849  1.00  1.890          H  
ATOM   7906 3HD1 ILE A 507     -17.772 -42.101  -6.310  1.00  1.890          H  
ATOM   7907  N   ARG A 508     -21.744 -38.635  -6.382  1.00  1.240          N  
ATOM   7908  CA  ARG A 508     -23.131 -38.290  -6.652  1.00  1.340          C  
ATOM   7909  C   ARG A 508     -23.434 -37.999  -8.133  1.00  1.340          C  
ATOM   7910  O   ARG A 508     -24.488 -38.389  -8.643  1.00  1.420          O  
ATOM   7911  CB  ARG A 508     -23.530 -37.089  -5.805  1.00  1.840          C  
ATOM   7912  CG  ARG A 508     -25.001 -36.651  -5.919  1.00  1.840          C  
ATOM   7913  CD  ARG A 508     -25.308 -35.534  -4.982  1.00  1.840          C  
ATOM   7914  NE  ARG A 508     -25.298 -35.975  -3.576  1.00  1.840          N  
ATOM   7915  CZ  ARG A 508     -24.873 -35.246  -2.513  1.00  1.840          C  
ATOM   7916  NH1 ARG A 508     -24.397 -34.021  -2.673  1.00  1.840          N  
ATOM   7917  NH2 ARG A 508     -24.939 -35.789  -1.304  1.00  1.840          N  
ATOM   7918  H   ARG A 508     -21.170 -37.993  -5.827  1.00  1.490          H  
ATOM   7919  HA  ARG A 508     -23.744 -39.136  -6.343  1.00  1.610          H  
ATOM   7920 1HB  ARG A 508     -23.321 -37.312  -4.758  1.00  2.200          H  
ATOM   7921 2HB  ARG A 508     -22.905 -36.238  -6.083  1.00  2.200          H  
ATOM   7922 1HG  ARG A 508     -25.207 -36.315  -6.934  1.00  2.200          H  
ATOM   7923 2HG  ARG A 508     -25.648 -37.493  -5.676  1.00  2.200          H  
ATOM   7924 1HD  ARG A 508     -24.554 -34.763  -5.116  1.00  2.200          H  
ATOM   7925 2HD  ARG A 508     -26.294 -35.127  -5.207  1.00  2.200          H  
ATOM   7926  HE  ARG A 508     -25.654 -36.912  -3.376  1.00  2.200          H  
ATOM   7927 1HH1 ARG A 508     -24.346 -33.607  -3.586  1.00  2.200          H  
ATOM   7928 2HH1 ARG A 508     -24.085 -33.495  -1.870  1.00  2.200          H  
ATOM   7929 1HH2 ARG A 508     -25.334 -36.728  -1.200  1.00  2.200          H  
ATOM   7930 2HH2 ARG A 508     -24.599 -35.299  -0.458  1.00  2.200          H  
ATOM   7931  N   GLN A 509     -22.542 -37.276  -8.822  1.00  1.310          N  
ATOM   7932  CA  GLN A 509     -22.794 -36.879 -10.206  1.00  1.390          C  
ATOM   7933  C   GLN A 509     -22.370 -37.848 -11.315  1.00  1.350          C  
ATOM   7934  O   GLN A 509     -22.965 -37.814 -12.398  1.00  1.600          O  
ATOM   7935  CB  GLN A 509     -22.133 -35.528 -10.481  1.00  1.910          C  
ATOM   7936  CG  GLN A 509     -22.714 -34.381  -9.683  1.00  1.910          C  
ATOM   7937  CD  GLN A 509     -24.159 -34.088 -10.043  1.00  1.910          C  
ATOM   7938  OE1 GLN A 509     -24.467 -33.794 -11.197  1.00  1.910          O  
ATOM   7939  NE2 GLN A 509     -25.048 -34.176  -9.073  1.00  1.910          N  
ATOM   7940  H   GLN A 509     -21.696 -36.939  -8.356  1.00  1.570          H  
ATOM   7941  HA  GLN A 509     -23.865 -36.745 -10.299  1.00  1.670          H  
ATOM   7942 1HB  GLN A 509     -21.075 -35.594 -10.231  1.00  2.300          H  
ATOM   7943 2HB  GLN A 509     -22.205 -35.293 -11.539  1.00  2.300          H  
ATOM   7944 1HG  GLN A 509     -22.670 -34.635  -8.626  1.00  2.300          H  
ATOM   7945 2HG  GLN A 509     -22.125 -33.486  -9.877  1.00  2.300          H  
ATOM   7946 1HE2 GLN A 509     -26.016 -33.994  -9.258  1.00  2.300          H  
ATOM   7947 2HE2 GLN A 509     -24.748 -34.423  -8.156  1.00  2.300          H  
ATOM   7948  N   TYR A 510     -21.365 -38.692 -11.087  1.00  1.130          N  
ATOM   7949  CA  TYR A 510     -20.874 -39.586 -12.129  1.00  1.160          C  
ATOM   7950  C   TYR A 510     -21.327 -41.052 -11.931  1.00  1.200          C  
ATOM   7951  O   TYR A 510     -20.865 -41.733 -11.010  1.00  1.150          O  
ATOM   7952  CB  TYR A 510     -19.346 -39.497 -12.192  1.00  1.610          C  
ATOM   7953  CG  TYR A 510     -18.837 -38.158 -12.710  1.00  1.610          C  
ATOM   7954  CD1 TYR A 510     -18.849 -37.060 -11.876  1.00  1.610          C  
ATOM   7955  CD2 TYR A 510     -18.326 -38.033 -13.998  1.00  1.610          C  
ATOM   7956  CE1 TYR A 510     -18.378 -35.851 -12.302  1.00  1.610          C  
ATOM   7957  CE2 TYR A 510     -17.844 -36.810 -14.433  1.00  1.610          C  
ATOM   7958  CZ  TYR A 510     -17.875 -35.718 -13.578  1.00  1.610          C  
ATOM   7959  OH  TYR A 510     -17.400 -34.496 -13.985  1.00  1.610          O  
ATOM   7960  H   TYR A 510     -20.881 -38.685 -10.183  1.00  1.360          H  
ATOM   7961  HA  TYR A 510     -21.225 -39.197 -13.073  1.00  1.390          H  
ATOM   7962 1HB  TYR A 510     -18.937 -39.643 -11.204  1.00  1.930          H  
ATOM   7963 2HB  TYR A 510     -18.953 -40.287 -12.829  1.00  1.930          H  
ATOM   7964  HD1 TYR A 510     -19.233 -37.154 -10.877  1.00  1.930          H  
ATOM   7965  HD2 TYR A 510     -18.294 -38.887 -14.662  1.00  1.930          H  
ATOM   7966  HE1 TYR A 510     -18.397 -34.995 -11.627  1.00  1.930          H  
ATOM   7967  HE2 TYR A 510     -17.440 -36.706 -15.441  1.00  1.930          H  
ATOM   7968  HH  TYR A 510     -17.030 -34.569 -14.865  1.00  1.930          H  
ATOM   7969  N   PRO A 511     -22.189 -41.600 -12.825  1.00  1.460          N  
ATOM   7970  CA  PRO A 511     -22.719 -42.955 -12.804  1.00  1.670          C  
ATOM   7971  C   PRO A 511     -21.657 -44.023 -12.642  1.00  1.480          C  
ATOM   7972  O   PRO A 511     -21.926 -45.057 -12.029  1.00  1.970          O  
ATOM   7973  CB  PRO A 511     -23.399 -43.066 -14.162  1.00  2.500          C  
ATOM   7974  CG  PRO A 511     -23.845 -41.678 -14.460  1.00  2.500          C  
ATOM   7975  CD  PRO A 511     -22.767 -40.787 -13.893  1.00  2.500          C  
ATOM   7976  HA  PRO A 511     -23.461 -43.032 -11.996  1.00  2.000          H  
ATOM   7977 1HB  PRO A 511     -22.709 -43.490 -14.906  1.00  3.010          H  
ATOM   7978 2HB  PRO A 511     -24.228 -43.753 -14.077  1.00  3.010          H  
ATOM   7979 1HG  PRO A 511     -23.984 -41.549 -15.547  1.00  3.010          H  
ATOM   7980 2HG  PRO A 511     -24.836 -41.489 -14.000  1.00  3.010          H  
ATOM   7981 1HD  PRO A 511     -22.039 -40.556 -14.618  1.00  3.010          H  
ATOM   7982 2HD  PRO A 511     -23.268 -39.902 -13.493  1.00  3.010          H  
ATOM   7983  N   PHE A 512     -20.436 -43.782 -13.139  1.00  1.390          N  
ATOM   7984  CA  PHE A 512     -19.431 -44.801 -12.974  1.00  1.200          C  
ATOM   7985  C   PHE A 512     -18.219 -44.280 -12.216  1.00  0.980          C  
ATOM   7986  O   PHE A 512     -17.067 -44.653 -12.492  1.00  0.910          O  
ATOM   7987  CB  PHE A 512     -19.011 -45.318 -14.334  1.00  1.760          C  
ATOM   7988  CG  PHE A 512     -20.132 -45.889 -15.107  1.00  1.760          C  
ATOM   7989  CD1 PHE A 512     -20.584 -45.240 -16.219  1.00  1.760          C  
ATOM   7990  CD2 PHE A 512     -20.749 -47.077 -14.733  1.00  1.760          C  
ATOM   7991  CE1 PHE A 512     -21.585 -45.760 -16.974  1.00  1.760          C  
ATOM   7992  CE2 PHE A 512     -21.774 -47.599 -15.498  1.00  1.760          C  
ATOM   7993  CZ  PHE A 512     -22.173 -46.932 -16.631  1.00  1.760          C  
ATOM   7994  H   PHE A 512     -20.213 -42.956 -13.674  1.00  1.670          H  
ATOM   7995  HA  PHE A 512     -19.852 -45.624 -12.403  1.00  1.440          H  
ATOM   7996 1HB  PHE A 512     -18.572 -44.511 -14.913  1.00  2.110          H  
ATOM   7997 2HB  PHE A 512     -18.265 -46.074 -14.234  1.00  2.110          H  
ATOM   7998  HD1 PHE A 512     -20.115 -44.315 -16.511  1.00  2.110          H  
ATOM   7999  HD2 PHE A 512     -20.411 -47.603 -13.839  1.00  2.110          H  
ATOM   8000  HE1 PHE A 512     -21.912 -45.246 -17.863  1.00  2.110          H  
ATOM   8001  HE2 PHE A 512     -22.252 -48.537 -15.217  1.00  2.110          H  
ATOM   8002  HZ  PHE A 512     -22.959 -47.332 -17.265  1.00  2.110          H  
ATOM   8003  N   ALA A 513     -18.508 -43.513 -11.166  1.00  0.960          N  
ATOM   8004  CA  ALA A 513     -17.495 -43.059 -10.241  1.00  0.850          C  
ATOM   8005  C   ALA A 513     -16.861 -44.258  -9.563  1.00  0.750          C  
ATOM   8006  O   ALA A 513     -15.656 -44.295  -9.303  1.00  0.670          O  
ATOM   8007  CB  ALA A 513     -18.106 -42.146  -9.196  1.00  1.230          C  
ATOM   8008  H   ALA A 513     -19.474 -43.181 -11.031  1.00  1.150          H  
ATOM   8009  HA  ALA A 513     -16.730 -42.533 -10.803  1.00  1.020          H  
ATOM   8010 1HB  ALA A 513     -17.348 -41.820  -8.516  1.00  1.480          H  
ATOM   8011 2HB  ALA A 513     -18.557 -41.282  -9.675  1.00  1.480          H  
ATOM   8012 3HB  ALA A 513     -18.872 -42.688  -8.648  1.00  1.480          H  
ATOM   8013  N   HIS A 514     -17.685 -45.271  -9.302  1.00  0.810          N  
ATOM   8014  CA  HIS A 514     -17.235 -46.431  -8.581  1.00  0.780          C  
ATOM   8015  C   HIS A 514     -16.134 -47.269  -9.234  1.00  0.700          C  
ATOM   8016  O   HIS A 514     -15.179 -47.574  -8.523  1.00  0.630          O  
ATOM   8017  CB  HIS A 514     -18.427 -47.307  -8.201  1.00  1.100          C  
ATOM   8018  CG  HIS A 514     -19.263 -46.734  -7.112  1.00  1.100          C  
ATOM   8019  ND1 HIS A 514     -20.427 -47.322  -6.702  1.00  1.100          N  
ATOM   8020  CD2 HIS A 514     -19.112 -45.626  -6.344  1.00  1.100          C  
ATOM   8021  CE1 HIS A 514     -20.943 -46.617  -5.708  1.00  1.100          C  
ATOM   8022  NE2 HIS A 514     -20.159 -45.597  -5.478  1.00  1.100          N  
ATOM   8023  H   HIS A 514     -18.666 -45.188  -9.539  1.00  0.970          H  
ATOM   8024  HA  HIS A 514     -16.808 -46.073  -7.662  1.00  0.940          H  
ATOM   8025 1HB  HIS A 514     -19.083 -47.442  -9.051  1.00  1.320          H  
ATOM   8026 2HB  HIS A 514     -18.081 -48.291  -7.885  1.00  1.320          H  
ATOM   8027  HD2 HIS A 514     -18.300 -44.902  -6.378  1.00  1.320          H  
ATOM   8028  HE1 HIS A 514     -21.859 -46.846  -5.163  1.00  1.320          H  
ATOM   8029  HE2 HIS A 514     -20.284 -44.886  -4.749  1.00  1.320          H  
ATOM   8030  N   PRO A 515     -16.227 -47.760 -10.497  1.00  0.750          N  
ATOM   8031  CA  PRO A 515     -15.134 -48.463 -11.148  1.00  0.700          C  
ATOM   8032  C   PRO A 515     -13.893 -47.576 -11.335  1.00  0.620          C  
ATOM   8033  O   PRO A 515     -12.767 -48.095 -11.365  1.00  0.570          O  
ATOM   8034  CB  PRO A 515     -15.772 -48.924 -12.467  1.00  1.050          C  
ATOM   8035  CG  PRO A 515     -16.962 -48.039 -12.653  1.00  1.050          C  
ATOM   8036  CD  PRO A 515     -17.470 -47.762 -11.263  1.00  1.050          C  
ATOM   8037  HA  PRO A 515     -14.881 -49.339 -10.542  1.00  0.840          H  
ATOM   8038 1HB  PRO A 515     -15.053 -48.830 -13.285  1.00  1.260          H  
ATOM   8039 2HB  PRO A 515     -16.045 -49.987 -12.409  1.00  1.260          H  
ATOM   8040 1HG  PRO A 515     -16.648 -47.128 -13.144  1.00  1.260          H  
ATOM   8041 2HG  PRO A 515     -17.706 -48.515 -13.306  1.00  1.260          H  
ATOM   8042 1HD  PRO A 515     -17.965 -46.825 -11.255  1.00  1.260          H  
ATOM   8043 2HD  PRO A 515     -18.125 -48.577 -10.930  1.00  1.260          H  
ATOM   8044  N   ALA A 516     -14.056 -46.235 -11.405  1.00  0.630          N  
ATOM   8045  CA  ALA A 516     -12.859 -45.400 -11.481  1.00  0.580          C  
ATOM   8046  C   ALA A 516     -12.041 -45.611 -10.190  1.00  0.490          C  
ATOM   8047  O   ALA A 516     -10.833 -45.889 -10.211  1.00  0.470          O  
ATOM   8048  CB  ALA A 516     -13.228 -43.931 -11.677  1.00  0.830          C  
ATOM   8049  H   ALA A 516     -14.987 -45.791 -11.470  1.00  0.760          H  
ATOM   8050  HA  ALA A 516     -12.258 -45.732 -12.330  1.00  0.700          H  
ATOM   8051 1HB  ALA A 516     -12.328 -43.339 -11.741  1.00  1.000          H  
ATOM   8052 2HB  ALA A 516     -13.802 -43.823 -12.596  1.00  1.000          H  
ATOM   8053 3HB  ALA A 516     -13.826 -43.588 -10.841  1.00  1.000          H  
ATOM   8054  N   ILE A 517     -12.761 -45.546  -9.069  1.00  0.470          N  
ATOM   8055  CA  ILE A 517     -12.214 -45.715  -7.730  1.00  0.420          C  
ATOM   8056  C   ILE A 517     -11.719 -47.122  -7.479  1.00  0.380          C  
ATOM   8057  O   ILE A 517     -10.650 -47.310  -6.893  1.00  0.360          O  
ATOM   8058  CB  ILE A 517     -13.254 -45.346  -6.696  1.00  0.610          C  
ATOM   8059  CG1 ILE A 517     -13.524 -43.868  -6.837  1.00  0.610          C  
ATOM   8060  CG2 ILE A 517     -12.710 -45.708  -5.264  1.00  0.610          C  
ATOM   8061  CD1 ILE A 517     -14.734 -43.437  -6.174  1.00  0.610          C  
ATOM   8062  H   ILE A 517     -13.760 -45.314  -9.164  1.00  0.560          H  
ATOM   8063  HA  ILE A 517     -11.368 -45.035  -7.624  1.00  0.500          H  
ATOM   8064  HB  ILE A 517     -14.176 -45.874  -6.898  1.00  0.730          H  
ATOM   8065 1HG1 ILE A 517     -12.684 -43.323  -6.417  1.00  0.730          H  
ATOM   8066 2HG1 ILE A 517     -13.608 -43.608  -7.887  1.00  0.730          H  
ATOM   8067 1HG2 ILE A 517     -13.430 -45.436  -4.502  1.00  0.730          H  
ATOM   8068 2HG2 ILE A 517     -12.511 -46.766  -5.180  1.00  0.730          H  
ATOM   8069 3HG2 ILE A 517     -11.788 -45.170  -5.099  1.00  0.730          H  
ATOM   8070 1HD1 ILE A 517     -14.845 -42.365  -6.326  1.00  0.730          H  
ATOM   8071 2HD1 ILE A 517     -15.586 -43.959  -6.609  1.00  0.730          H  
ATOM   8072 3HD1 ILE A 517     -14.690 -43.654  -5.121  1.00  0.730          H  
ATOM   8073  N   TYR A 518     -12.521 -48.117  -7.859  1.00  0.420          N  
ATOM   8074  CA  TYR A 518     -12.133 -49.495  -7.660  1.00  0.420          C  
ATOM   8075  C   TYR A 518     -10.769 -49.716  -8.276  1.00  0.400          C  
ATOM   8076  O   TYR A 518      -9.885 -50.330  -7.662  1.00  0.420          O  
ATOM   8077  CB  TYR A 518     -13.104 -50.492  -8.290  1.00  0.590          C  
ATOM   8078  CG  TYR A 518     -12.614 -51.878  -8.039  1.00  0.590          C  
ATOM   8079  CD1 TYR A 518     -13.018 -52.578  -6.926  1.00  0.590          C  
ATOM   8080  CD2 TYR A 518     -11.675 -52.420  -8.881  1.00  0.590          C  
ATOM   8081  CE1 TYR A 518     -12.475 -53.816  -6.690  1.00  0.590          C  
ATOM   8082  CE2 TYR A 518     -11.139 -53.613  -8.627  1.00  0.590          C  
ATOM   8083  CZ  TYR A 518     -11.513 -54.307  -7.565  1.00  0.590          C  
ATOM   8084  OH  TYR A 518     -10.904 -55.485  -7.351  1.00  0.590          O  
ATOM   8085  H   TYR A 518     -13.421 -47.903  -8.287  1.00  0.500          H  
ATOM   8086  HA  TYR A 518     -12.060 -49.692  -6.594  1.00  0.500          H  
ATOM   8087 1HB  TYR A 518     -14.104 -50.375  -7.871  1.00  0.710          H  
ATOM   8088 2HB  TYR A 518     -13.154 -50.333  -9.362  1.00  0.710          H  
ATOM   8089  HD1 TYR A 518     -13.749 -52.155  -6.237  1.00  0.710          H  
ATOM   8090  HD2 TYR A 518     -11.336 -51.877  -9.755  1.00  0.710          H  
ATOM   8091  HE1 TYR A 518     -12.773 -54.390  -5.811  1.00  0.710          H  
ATOM   8092  HE2 TYR A 518     -10.380 -54.017  -9.289  1.00  0.710          H  
ATOM   8093  HH  TYR A 518     -11.264 -55.900  -6.556  1.00  0.710          H  
ATOM   8094  N   SER A 519     -10.597 -49.239  -9.517  1.00  0.410          N  
ATOM   8095  CA  SER A 519      -9.341 -49.424 -10.204  1.00  0.420          C  
ATOM   8096  C   SER A 519      -8.197 -48.981  -9.302  1.00  0.390          C  
ATOM   8097  O   SER A 519      -7.262 -49.755  -9.071  1.00  0.440          O  
ATOM   8098  CB  SER A 519      -9.320 -48.594 -11.476  1.00  0.580          C  
ATOM   8099  OG  SER A 519     -10.297 -49.022 -12.403  1.00  0.580          O  
ATOM   8100  H   SER A 519     -11.365 -48.773 -10.007  1.00  0.490          H  
ATOM   8101  HA  SER A 519      -9.221 -50.480 -10.445  1.00  0.500          H  
ATOM   8102 1HB  SER A 519      -9.475 -47.557 -11.241  1.00  0.700          H  
ATOM   8103 2HB  SER A 519      -8.334 -48.663 -11.926  1.00  0.700          H  
ATOM   8104  HG  SER A 519     -11.164 -48.675 -12.069  1.00  0.700          H  
ATOM   8105  N   LEU A 520      -8.316 -47.790  -8.695  1.00  0.360          N  
ATOM   8106  CA  LEU A 520      -7.248 -47.333  -7.805  1.00  0.370          C  
ATOM   8107  C   LEU A 520      -7.020 -48.276  -6.617  1.00  0.390          C  
ATOM   8108  O   LEU A 520      -5.876 -48.629  -6.306  1.00  0.450          O  
ATOM   8109  CB  LEU A 520      -7.604 -45.941  -7.236  1.00  0.510          C  
ATOM   8110  CG  LEU A 520      -7.561 -44.736  -8.192  1.00  0.510          C  
ATOM   8111  CD1 LEU A 520      -8.259 -43.515  -7.484  1.00  0.510          C  
ATOM   8112  CD2 LEU A 520      -6.053 -44.438  -8.560  1.00  0.510          C  
ATOM   8113  H   LEU A 520      -9.117 -47.192  -8.937  1.00  0.430          H  
ATOM   8114  HA  LEU A 520      -6.328 -47.286  -8.378  1.00  0.440          H  
ATOM   8115 1HB  LEU A 520      -8.602 -45.988  -6.818  1.00  0.620          H  
ATOM   8116 2HB  LEU A 520      -6.919 -45.728  -6.415  1.00  0.620          H  
ATOM   8117  HG  LEU A 520      -8.116 -44.952  -9.104  1.00  0.620          H  
ATOM   8118 1HD1 LEU A 520      -8.239 -42.658  -8.136  1.00  0.620          H  
ATOM   8119 2HD1 LEU A 520      -9.294 -43.776  -7.268  1.00  0.620          H  
ATOM   8120 3HD1 LEU A 520      -7.782 -43.265  -6.570  1.00  0.620          H  
ATOM   8121 1HD2 LEU A 520      -5.987 -43.590  -9.200  1.00  0.620          H  
ATOM   8122 2HD2 LEU A 520      -5.480 -44.240  -7.683  1.00  0.620          H  
ATOM   8123 3HD2 LEU A 520      -5.610 -45.293  -9.072  1.00  0.620          H  
ATOM   8124  N   LEU A 521      -8.097 -48.761  -6.004  1.00  0.380          N  
ATOM   8125  CA  LEU A 521      -7.971 -49.617  -4.821  1.00  0.420          C  
ATOM   8126  C   LEU A 521      -7.231 -50.938  -5.070  1.00  0.450          C  
ATOM   8127  O   LEU A 521      -6.511 -51.416  -4.193  1.00  0.510          O  
ATOM   8128  CB  LEU A 521      -9.356 -49.957  -4.259  1.00  0.570          C  
ATOM   8129  CG  LEU A 521     -10.189 -48.816  -3.653  1.00  0.570          C  
ATOM   8130  CD1 LEU A 521     -11.549 -49.382  -3.322  1.00  0.570          C  
ATOM   8131  CD2 LEU A 521      -9.519 -48.215  -2.395  1.00  0.570          C  
ATOM   8132  H   LEU A 521      -9.019 -48.432  -6.320  1.00  0.460          H  
ATOM   8133  HA  LEU A 521      -7.404 -49.068  -4.077  1.00  0.500          H  
ATOM   8134 1HB  LEU A 521      -9.941 -50.405  -5.062  1.00  0.690          H  
ATOM   8135 2HB  LEU A 521      -9.233 -50.686  -3.493  1.00  0.690          H  
ATOM   8136  HG  LEU A 521     -10.319 -48.031  -4.398  1.00  0.690          H  
ATOM   8137 1HD1 LEU A 521     -12.164 -48.593  -2.931  1.00  0.690          H  
ATOM   8138 2HD1 LEU A 521     -12.002 -49.785  -4.219  1.00  0.690          H  
ATOM   8139 3HD1 LEU A 521     -11.449 -50.175  -2.581  1.00  0.690          H  
ATOM   8140 1HD2 LEU A 521     -10.152 -47.424  -2.006  1.00  0.690          H  
ATOM   8141 2HD2 LEU A 521      -9.393 -48.987  -1.637  1.00  0.690          H  
ATOM   8142 3HD2 LEU A 521      -8.546 -47.791  -2.643  1.00  0.690          H  
ATOM   8143  N   SER A 522      -7.402 -51.533  -6.254  1.00  0.450          N  
ATOM   8144  CA  SER A 522      -6.760 -52.820  -6.581  1.00  0.520          C  
ATOM   8145  C   SER A 522      -5.350 -52.656  -7.163  1.00  0.600          C  
ATOM   8146  O   SER A 522      -4.707 -53.642  -7.565  1.00  0.680          O  
ATOM   8147  CB  SER A 522      -7.597 -53.640  -7.544  1.00  0.700          C  
ATOM   8148  OG  SER A 522      -7.611 -53.078  -8.824  1.00  0.700          O  
ATOM   8149  H   SER A 522      -8.034 -51.089  -6.936  1.00  0.540          H  
ATOM   8150  HA  SER A 522      -6.660 -53.385  -5.662  1.00  0.620          H  
ATOM   8151 1HB  SER A 522      -7.209 -54.656  -7.591  1.00  0.840          H  
ATOM   8152 2HB  SER A 522      -8.608 -53.700  -7.166  1.00  0.840          H  
ATOM   8153  HG  SER A 522      -8.254 -53.579  -9.325  1.00  0.840          H  
ATOM   8154  N   GLY A 523      -4.875 -51.412  -7.264  1.00  0.600          N  
ATOM   8155  CA  GLY A 523      -3.547 -51.163  -7.787  1.00  0.700          C  
ATOM   8156  C   GLY A 523      -3.456 -50.819  -9.258  1.00  0.700          C  
ATOM   8157  O   GLY A 523      -2.347 -50.793  -9.800  1.00  0.800          O  
ATOM   8158  H   GLY A 523      -5.422 -50.612  -6.928  1.00  0.720          H  
ATOM   8159 1HA  GLY A 523      -3.108 -50.349  -7.213  1.00  0.840          H  
ATOM   8160 2HA  GLY A 523      -2.938 -52.040  -7.604  1.00  0.840          H  
ATOM   8161  N   ARG A 524      -4.587 -50.580  -9.910  1.00  0.640          N  
ATOM   8162  CA  ARG A 524      -4.618 -50.196 -11.305  1.00  0.680          C  
ATOM   8163  C   ARG A 524      -4.500 -48.685 -11.253  1.00  0.650          C  
ATOM   8164  O   ARG A 524      -5.104 -48.062 -10.384  1.00  0.650          O  
ATOM   8165  CB  ARG A 524      -5.897 -50.719 -11.960  1.00  0.940          C  
ATOM   8166  CG  ARG A 524      -6.097 -50.405 -13.419  1.00  0.940          C  
ATOM   8167  CD  ARG A 524      -7.306 -51.051 -13.980  1.00  0.940          C  
ATOM   8168  NE  ARG A 524      -7.131 -52.469 -14.138  1.00  0.940          N  
ATOM   8169  CZ  ARG A 524      -6.613 -53.081 -15.241  1.00  0.940          C  
ATOM   8170  NH1 ARG A 524      -6.241 -52.369 -16.323  1.00  0.940          N  
ATOM   8171  NH2 ARG A 524      -6.510 -54.409 -15.208  1.00  0.940          N  
ATOM   8172  H   ARG A 524      -5.488 -50.576  -9.423  1.00  0.770          H  
ATOM   8173  HA  ARG A 524      -3.754 -50.605 -11.831  1.00  0.820          H  
ATOM   8174 1HB  ARG A 524      -5.925 -51.800 -11.851  1.00  1.120          H  
ATOM   8175 2HB  ARG A 524      -6.741 -50.334 -11.437  1.00  1.120          H  
ATOM   8176 1HG  ARG A 524      -6.202 -49.328 -13.539  1.00  1.120          H  
ATOM   8177 2HG  ARG A 524      -5.250 -50.757 -13.977  1.00  1.120          H  
ATOM   8178 1HD  ARG A 524      -8.151 -50.888 -13.309  1.00  1.120          H  
ATOM   8179 2HD  ARG A 524      -7.539 -50.624 -14.950  1.00  1.120          H  
ATOM   8180  HE  ARG A 524      -7.383 -53.059 -13.359  1.00  1.120          H  
ATOM   8181 1HH1 ARG A 524      -6.338 -51.339 -16.364  1.00  1.120          H  
ATOM   8182 2HH1 ARG A 524      -5.868 -52.814 -17.174  1.00  1.120          H  
ATOM   8183 1HH2 ARG A 524      -6.824 -54.915 -14.382  1.00  1.120          H  
ATOM   8184 2HH2 ARG A 524      -6.146 -54.962 -15.994  1.00  1.120          H  
ATOM   8185  N   THR A 525      -3.688 -48.086 -12.100  1.00  0.700          N  
ATOM   8186  CA  THR A 525      -3.553 -46.642 -11.955  1.00  0.690          C  
ATOM   8187  C   THR A 525      -4.740 -45.966 -12.612  1.00  0.680          C  
ATOM   8188  O   THR A 525      -5.444 -46.590 -13.408  1.00  0.730          O  
ATOM   8189  CB  THR A 525      -2.245 -46.113 -12.576  1.00  0.970          C  
ATOM   8190  OG1 THR A 525      -2.278 -46.298 -13.976  1.00  0.970          O  
ATOM   8191  CG2 THR A 525      -1.048 -46.868 -12.027  1.00  0.970          C  
ATOM   8192  H   THR A 525      -3.215 -48.630 -12.828  1.00  0.840          H  
ATOM   8193  HA  THR A 525      -3.555 -46.383 -10.893  1.00  0.830          H  
ATOM   8194  HB  THR A 525      -2.141 -45.072 -12.348  1.00  1.160          H  
ATOM   8195  HG1 THR A 525      -1.511 -45.864 -14.363  1.00  1.160          H  
ATOM   8196 1HG2 THR A 525      -0.131 -46.474 -12.477  1.00  1.160          H  
ATOM   8197 2HG2 THR A 525      -1.003 -46.744 -10.957  1.00  1.160          H  
ATOM   8198 3HG2 THR A 525      -1.141 -47.926 -12.261  1.00  1.160          H  
ATOM   8199  N   LEU A 526      -4.951 -44.692 -12.319  1.00  0.660          N  
ATOM   8200  CA  LEU A 526      -6.058 -43.962 -12.930  1.00  0.690          C  
ATOM   8201  C   LEU A 526      -5.624 -42.626 -13.490  1.00  0.710          C  
ATOM   8202  O   LEU A 526      -4.885 -41.867 -12.849  1.00  0.700          O  
ATOM   8203  CB  LEU A 526      -7.189 -43.751 -11.902  1.00  0.950          C  
ATOM   8204  CG  LEU A 526      -8.515 -42.972 -12.311  1.00  0.950          C  
ATOM   8205  CD1 LEU A 526      -9.325 -43.740 -13.338  1.00  0.950          C  
ATOM   8206  CD2 LEU A 526      -9.353 -42.789 -11.076  1.00  0.950          C  
ATOM   8207  H   LEU A 526      -4.337 -44.249 -11.631  1.00  0.790          H  
ATOM   8208  HA  LEU A 526      -6.442 -44.559 -13.751  1.00  0.830          H  
ATOM   8209 1HB  LEU A 526      -7.477 -44.725 -11.507  1.00  1.140          H  
ATOM   8210 2HB  LEU A 526      -6.771 -43.178 -11.117  1.00  1.140          H  
ATOM   8211  HG  LEU A 526      -8.258 -41.995 -12.731  1.00  1.140          H  
ATOM   8212 1HD1 LEU A 526     -10.215 -43.190 -13.567  1.00  1.140          H  
ATOM   8213 2HD1 LEU A 526      -8.752 -43.871 -14.235  1.00  1.140          H  
ATOM   8214 3HD1 LEU A 526      -9.600 -44.715 -12.931  1.00  1.140          H  
ATOM   8215 1HD2 LEU A 526     -10.259 -42.246 -11.329  1.00  1.140          H  
ATOM   8216 2HD2 LEU A 526      -9.614 -43.757 -10.662  1.00  1.140          H  
ATOM   8217 3HD2 LEU A 526      -8.793 -42.237 -10.350  1.00  1.140          H  
ATOM   8218  N   VAL A 527      -6.053 -42.375 -14.710  1.00  0.780          N  
ATOM   8219  CA  VAL A 527      -5.791 -41.127 -15.383  1.00  0.850          C  
ATOM   8220  C   VAL A 527      -7.047 -40.273 -15.455  1.00  0.880          C  
ATOM   8221  O   VAL A 527      -8.082 -40.746 -15.908  1.00  0.880          O  
ATOM   8222  CB  VAL A 527      -5.314 -41.390 -16.821  1.00  1.160          C  
ATOM   8223  CG1 VAL A 527      -5.107 -40.075 -17.519  1.00  1.160          C  
ATOM   8224  CG2 VAL A 527      -4.012 -42.258 -16.828  1.00  1.160          C  
ATOM   8225  H   VAL A 527      -6.589 -43.104 -15.198  1.00  0.940          H  
ATOM   8226  HA  VAL A 527      -5.026 -40.586 -14.835  1.00  1.020          H  
ATOM   8227  HB  VAL A 527      -6.090 -41.913 -17.353  1.00  1.390          H  
ATOM   8228 1HG1 VAL A 527      -4.814 -40.267 -18.512  1.00  1.390          H  
ATOM   8229 2HG1 VAL A 527      -6.022 -39.498 -17.541  1.00  1.390          H  
ATOM   8230 3HG1 VAL A 527      -4.338 -39.509 -17.003  1.00  1.390          H  
ATOM   8231 1HG2 VAL A 527      -3.698 -42.441 -17.851  1.00  1.390          H  
ATOM   8232 2HG2 VAL A 527      -3.229 -41.746 -16.306  1.00  1.390          H  
ATOM   8233 3HG2 VAL A 527      -4.210 -43.217 -16.334  1.00  1.390          H  
ATOM   8234  N   VAL A 528      -6.957 -39.015 -15.023  1.00  0.930          N  
ATOM   8235  CA  VAL A 528      -8.071 -38.078 -15.114  1.00  0.990          C  
ATOM   8236  C   VAL A 528      -7.700 -37.091 -16.220  1.00  1.060          C  
ATOM   8237  O   VAL A 528      -6.851 -36.221 -16.025  1.00  1.190          O  
ATOM   8238  CB  VAL A 528      -8.261 -37.317 -13.787  1.00  1.360          C  
ATOM   8239  CG1 VAL A 528      -9.451 -36.367 -13.897  1.00  1.360          C  
ATOM   8240  CG2 VAL A 528      -8.424 -38.306 -12.641  1.00  1.360          C  
ATOM   8241  H   VAL A 528      -6.068 -38.709 -14.635  1.00  1.120          H  
ATOM   8242  HA  VAL A 528      -8.987 -38.608 -15.386  1.00  1.190          H  
ATOM   8243  HB  VAL A 528      -7.389 -36.710 -13.602  1.00  1.630          H  
ATOM   8244 1HG1 VAL A 528      -9.560 -35.814 -12.963  1.00  1.630          H  
ATOM   8245 2HG1 VAL A 528      -9.310 -35.663 -14.715  1.00  1.630          H  
ATOM   8246 3HG1 VAL A 528     -10.342 -36.956 -14.090  1.00  1.630          H  
ATOM   8247 1HG2 VAL A 528      -8.537 -37.754 -11.713  1.00  1.630          H  
ATOM   8248 2HG2 VAL A 528      -9.289 -38.919 -12.811  1.00  1.630          H  
ATOM   8249 3HG2 VAL A 528      -7.539 -38.942 -12.581  1.00  1.630          H  
ATOM   8250  N   LEU A 529      -8.309 -37.231 -17.380  1.00  1.040          N  
ATOM   8251  CA  LEU A 529      -7.885 -36.431 -18.520  1.00  1.110          C  
ATOM   8252  C   LEU A 529      -8.898 -35.364 -18.910  1.00  1.170          C  
ATOM   8253  O   LEU A 529     -10.100 -35.635 -18.991  1.00  1.170          O  
ATOM   8254  CB  LEU A 529      -7.575 -37.403 -19.672  1.00  1.530          C  
ATOM   8255  CG  LEU A 529      -6.986 -36.853 -20.981  1.00  1.530          C  
ATOM   8256  CD1 LEU A 529      -6.071 -37.933 -21.537  1.00  1.530          C  
ATOM   8257  CD2 LEU A 529      -8.108 -36.534 -22.005  1.00  1.530          C  
ATOM   8258  H   LEU A 529      -9.039 -37.946 -17.482  1.00  1.250          H  
ATOM   8259  HA  LEU A 529      -6.959 -35.922 -18.259  1.00  1.330          H  
ATOM   8260 1HB  LEU A 529      -6.877 -38.142 -19.298  1.00  1.830          H  
ATOM   8261 2HB  LEU A 529      -8.501 -37.924 -19.924  1.00  1.830          H  
ATOM   8262  HG  LEU A 529      -6.392 -35.950 -20.787  1.00  1.830          H  
ATOM   8263 1HD1 LEU A 529      -5.640 -37.597 -22.450  1.00  1.830          H  
ATOM   8264 2HD1 LEU A 529      -5.279 -38.145 -20.822  1.00  1.830          H  
ATOM   8265 3HD1 LEU A 529      -6.643 -38.838 -21.717  1.00  1.830          H  
ATOM   8266 1HD2 LEU A 529      -7.660 -36.178 -22.930  1.00  1.830          H  
ATOM   8267 2HD2 LEU A 529      -8.688 -37.439 -22.210  1.00  1.830          H  
ATOM   8268 3HD2 LEU A 529      -8.775 -35.769 -21.622  1.00  1.830          H  
ATOM   8269  N   GLY A 530      -8.407 -34.143 -19.156  1.00  1.280          N  
ATOM   8270  CA  GLY A 530      -9.288 -33.065 -19.596  1.00  1.350          C  
ATOM   8271  C   GLY A 530      -8.715 -31.644 -19.500  1.00  1.430          C  
ATOM   8272  O   GLY A 530      -7.602 -31.414 -19.004  1.00  1.470          O  
ATOM   8273  H   GLY A 530      -7.401 -33.978 -19.037  1.00  1.540          H  
ATOM   8274 1HA  GLY A 530      -9.572 -33.261 -20.628  1.00  1.620          H  
ATOM   8275 2HA  GLY A 530     -10.213 -33.104 -19.027  1.00  1.620          H  
ATOM   8276  N   GLU A 531      -9.502 -30.698 -20.009  1.00  1.460          N  
ATOM   8277  CA  GLU A 531      -9.177 -29.266 -20.004  1.00  1.550          C  
ATOM   8278  C   GLU A 531      -9.833 -28.675 -18.777  1.00  1.550          C  
ATOM   8279  O   GLU A 531     -10.480 -29.410 -18.038  1.00  1.470          O  
ATOM   8280  CB  GLU A 531      -9.628 -28.529 -21.273  1.00  2.130          C  
ATOM   8281  CG  GLU A 531     -11.129 -28.420 -21.487  1.00  2.130          C  
ATOM   8282  CD  GLU A 531     -11.473 -27.673 -22.738  1.00  2.130          C  
ATOM   8283  OE1 GLU A 531     -10.570 -27.279 -23.434  1.00  2.130          O  
ATOM   8284  OE2 GLU A 531     -12.639 -27.503 -23.010  1.00  2.130          O  
ATOM   8285  H   GLU A 531     -10.400 -31.030 -20.398  1.00  1.750          H  
ATOM   8286  HA  GLU A 531      -8.099 -29.139 -19.901  1.00  1.860          H  
ATOM   8287 1HB  GLU A 531      -9.224 -27.518 -21.266  1.00  2.560          H  
ATOM   8288 2HB  GLU A 531      -9.214 -29.029 -22.137  1.00  2.560          H  
ATOM   8289 1HG  GLU A 531     -11.542 -29.421 -21.551  1.00  2.560          H  
ATOM   8290 2HG  GLU A 531     -11.593 -27.926 -20.638  1.00  2.560          H  
ATOM   8291  N   ASP A 532      -9.679 -27.369 -18.542  1.00  1.640          N  
ATOM   8292  CA  ASP A 532     -10.228 -26.770 -17.328  1.00  1.660          C  
ATOM   8293  C   ASP A 532      -9.510 -27.439 -16.183  1.00  1.630          C  
ATOM   8294  O   ASP A 532     -10.070 -28.218 -15.398  1.00  1.560          O  
ATOM   8295  CB  ASP A 532     -11.758 -26.898 -17.217  1.00  2.320          C  
ATOM   8296  CG  ASP A 532     -12.372 -25.907 -16.169  1.00  2.320          C  
ATOM   8297  OD1 ASP A 532     -11.675 -25.011 -15.729  1.00  2.320          O  
ATOM   8298  OD2 ASP A 532     -13.538 -26.044 -15.853  1.00  2.320          O  
ATOM   8299  H   ASP A 532      -9.147 -26.801 -19.189  1.00  1.970          H  
ATOM   8300  HA  ASP A 532      -9.974 -25.709 -17.311  1.00  1.990          H  
ATOM   8301 1HB  ASP A 532     -12.213 -26.718 -18.192  1.00  2.780          H  
ATOM   8302 2HB  ASP A 532     -12.028 -27.912 -16.915  1.00  2.780          H  
ATOM   8303  N   GLU A 533      -8.229 -27.105 -16.118  1.00  1.680          N  
ATOM   8304  CA  GLU A 533      -7.237 -27.666 -15.231  1.00  1.660          C  
ATOM   8305  C   GLU A 533      -7.692 -27.604 -13.792  1.00  1.610          C  
ATOM   8306  O   GLU A 533      -7.378 -28.496 -13.007  1.00  1.540          O  
ATOM   8307  CB  GLU A 533      -5.940 -26.882 -15.426  1.00  2.330          C  
ATOM   8308  CG  GLU A 533      -5.377 -27.013 -16.844  1.00  2.330          C  
ATOM   8309  CD  GLU A 533      -5.996 -26.079 -17.887  1.00  2.330          C  
ATOM   8310  OE1 GLU A 533      -6.875 -25.321 -17.536  1.00  2.330          O  
ATOM   8311  OE2 GLU A 533      -5.636 -26.160 -19.031  1.00  2.330          O  
ATOM   8312  H   GLU A 533      -7.913 -26.403 -16.787  1.00  2.020          H  
ATOM   8313  HA  GLU A 533      -7.073 -28.710 -15.507  1.00  1.990          H  
ATOM   8314 1HB  GLU A 533      -6.105 -25.827 -15.208  1.00  2.800          H  
ATOM   8315 2HB  GLU A 533      -5.184 -27.252 -14.733  1.00  2.800          H  
ATOM   8316 1HG  GLU A 533      -4.296 -26.878 -16.825  1.00  2.800          H  
ATOM   8317 2HG  GLU A 533      -5.591 -28.016 -17.152  1.00  2.800          H  
ATOM   8318  N   ALA A 534      -8.462 -26.576 -13.433  1.00  1.650          N  
ATOM   8319  CA  ALA A 534      -8.971 -26.459 -12.083  1.00  1.630          C  
ATOM   8320  C   ALA A 534      -9.825 -27.663 -11.705  1.00  1.530          C  
ATOM   8321  O   ALA A 534      -9.781 -28.113 -10.562  1.00  1.500          O  
ATOM   8322  CB  ALA A 534      -9.810 -25.202 -11.948  1.00  2.290          C  
ATOM   8323  H   ALA A 534      -8.665 -25.845 -14.108  1.00  1.980          H  
ATOM   8324  HA  ALA A 534      -8.123 -26.411 -11.401  1.00  1.960          H  
ATOM   8325 1HB  ALA A 534     -10.174 -25.116 -10.926  1.00  2.750          H  
ATOM   8326 2HB  ALA A 534      -9.204 -24.333 -12.195  1.00  2.750          H  
ATOM   8327 3HB  ALA A 534     -10.660 -25.261 -12.635  1.00  2.750          H  
ATOM   8328  N   ILE A 535     -10.584 -28.206 -12.660  1.00  1.490          N  
ATOM   8329  CA  ILE A 535     -11.484 -29.301 -12.374  1.00  1.410          C  
ATOM   8330  C   ILE A 535     -10.703 -30.582 -12.382  1.00  1.340          C  
ATOM   8331  O   ILE A 535     -10.974 -31.465 -11.565  1.00  1.270          O  
ATOM   8332  CB  ILE A 535     -12.671 -29.367 -13.343  1.00  2.010          C  
ATOM   8333  CG1 ILE A 535     -13.470 -28.012 -13.302  1.00  2.010          C  
ATOM   8334  CG2 ILE A 535     -13.595 -30.565 -12.954  1.00  2.010          C  
ATOM   8335  CD1 ILE A 535     -14.007 -27.561 -11.946  1.00  2.010          C  
ATOM   8336  H   ILE A 535     -10.542 -27.863 -13.621  1.00  1.790          H  
ATOM   8337  HA  ILE A 535     -11.875 -29.181 -11.371  1.00  1.690          H  
ATOM   8338  HB  ILE A 535     -12.301 -29.493 -14.364  1.00  2.410          H  
ATOM   8339 1HG1 ILE A 535     -12.814 -27.226 -13.670  1.00  2.410          H  
ATOM   8340 2HG1 ILE A 535     -14.314 -28.097 -13.989  1.00  2.410          H  
ATOM   8341 1HG2 ILE A 535     -14.433 -30.609 -13.647  1.00  2.410          H  
ATOM   8342 2HG2 ILE A 535     -13.049 -31.502 -13.000  1.00  2.410          H  
ATOM   8343 3HG2 ILE A 535     -13.967 -30.440 -11.942  1.00  2.410          H  
ATOM   8344 1HD1 ILE A 535     -14.529 -26.613 -12.082  1.00  2.410          H  
ATOM   8345 2HD1 ILE A 535     -14.700 -28.294 -11.545  1.00  2.410          H  
ATOM   8346 3HD1 ILE A 535     -13.192 -27.413 -11.249  1.00  2.410          H  
ATOM   8347  N   VAL A 536      -9.769 -30.727 -13.323  1.00  1.370          N  
ATOM   8348  CA  VAL A 536      -9.005 -31.964 -13.325  1.00  1.330          C  
ATOM   8349  C   VAL A 536      -8.289 -32.056 -11.988  1.00  1.290          C  
ATOM   8350  O   VAL A 536      -8.300 -33.112 -11.365  1.00  1.210          O  
ATOM   8351  CB  VAL A 536      -7.926 -32.036 -14.437  1.00  1.880          C  
ATOM   8352  CG1 VAL A 536      -7.047 -33.309 -14.208  1.00  1.880          C  
ATOM   8353  CG2 VAL A 536      -8.558 -32.084 -15.815  1.00  1.880          C  
ATOM   8354  H   VAL A 536      -9.624 -29.968 -13.997  1.00  1.640          H  
ATOM   8355  HA  VAL A 536      -9.683 -32.811 -13.424  1.00  1.600          H  
ATOM   8356  HB  VAL A 536      -7.285 -31.154 -14.373  1.00  2.250          H  
ATOM   8357 1HG1 VAL A 536      -6.294 -33.396 -14.967  1.00  2.250          H  
ATOM   8358 2HG1 VAL A 536      -6.559 -33.273 -13.239  1.00  2.250          H  
ATOM   8359 3HG1 VAL A 536      -7.664 -34.182 -14.255  1.00  2.250          H  
ATOM   8360 1HG2 VAL A 536      -7.773 -32.130 -16.567  1.00  2.250          H  
ATOM   8361 2HG2 VAL A 536      -9.175 -32.965 -15.901  1.00  2.250          H  
ATOM   8362 3HG2 VAL A 536      -9.164 -31.184 -15.981  1.00  2.250          H  
ATOM   8363  N   ARG A 537      -7.659 -30.959 -11.550  1.00  1.350          N  
ATOM   8364  CA  ARG A 537      -6.962 -30.951 -10.280  1.00  1.350          C  
ATOM   8365  C   ARG A 537      -7.887 -31.200  -9.087  1.00  1.280          C  
ATOM   8366  O   ARG A 537      -7.498 -31.952  -8.184  1.00  1.220          O  
ATOM   8367  CB  ARG A 537      -6.170 -29.668 -10.146  1.00  1.890          C  
ATOM   8368  CG  ARG A 537      -4.942 -29.662 -11.067  1.00  1.890          C  
ATOM   8369  CD  ARG A 537      -4.221 -28.387 -11.089  1.00  1.890          C  
ATOM   8370  NE  ARG A 537      -2.956 -28.506 -11.834  1.00  1.890          N  
ATOM   8371  CZ  ARG A 537      -2.378 -27.554 -12.603  1.00  1.890          C  
ATOM   8372  NH1 ARG A 537      -2.954 -26.381 -12.802  1.00  1.890          N  
ATOM   8373  NH2 ARG A 537      -1.206 -27.822 -13.159  1.00  1.890          N  
ATOM   8374  H   ARG A 537      -7.654 -30.109 -12.118  1.00  1.620          H  
ATOM   8375  HA  ARG A 537      -6.233 -31.756 -10.305  1.00  1.620          H  
ATOM   8376 1HB  ARG A 537      -6.801 -28.815 -10.406  1.00  2.270          H  
ATOM   8377 2HB  ARG A 537      -5.834 -29.539  -9.118  1.00  2.270          H  
ATOM   8378 1HG  ARG A 537      -4.261 -30.447 -10.775  1.00  2.270          H  
ATOM   8379 2HG  ARG A 537      -5.283 -29.853 -12.082  1.00  2.270          H  
ATOM   8380 1HD  ARG A 537      -4.850 -27.647 -11.571  1.00  2.270          H  
ATOM   8381 2HD  ARG A 537      -3.993 -28.077 -10.070  1.00  2.270          H  
ATOM   8382  HE  ARG A 537      -2.415 -29.385 -11.722  1.00  2.270          H  
ATOM   8383 1HH1 ARG A 537      -3.845 -26.172 -12.381  1.00  2.270          H  
ATOM   8384 2HH1 ARG A 537      -2.500 -25.690 -13.382  1.00  2.270          H  
ATOM   8385 1HH2 ARG A 537      -0.768 -28.731 -12.987  1.00  2.270          H  
ATOM   8386 2HH2 ARG A 537      -0.742 -27.140 -13.737  1.00  2.270          H  
ATOM   8387  N   LYS A 538      -9.103 -30.616  -9.063  1.00  1.300          N  
ATOM   8388  CA  LYS A 538     -10.029 -30.906  -7.968  1.00  1.270          C  
ATOM   8389  C   LYS A 538     -10.427 -32.379  -7.966  1.00  1.170          C  
ATOM   8390  O   LYS A 538     -10.487 -32.995  -6.898  1.00  1.130          O  
ATOM   8391  CB  LYS A 538     -11.284 -30.029  -8.027  1.00  1.790          C  
ATOM   8392  CG  LYS A 538     -11.065 -28.564  -7.639  1.00  1.790          C  
ATOM   8393  CD  LYS A 538     -12.351 -27.745  -7.779  1.00  1.790          C  
ATOM   8394  CE  LYS A 538     -12.114 -26.279  -7.432  1.00  1.790          C  
ATOM   8395  NZ  LYS A 538     -13.353 -25.455  -7.581  1.00  1.790          N  
ATOM   8396  H   LYS A 538      -9.376 -29.941  -9.783  1.00  1.560          H  
ATOM   8397  HA  LYS A 538      -9.520 -30.696  -7.029  1.00  1.520          H  
ATOM   8398 1HB  LYS A 538     -11.679 -30.044  -9.045  1.00  2.150          H  
ATOM   8399 2HB  LYS A 538     -12.049 -30.444  -7.374  1.00  2.150          H  
ATOM   8400 1HG  LYS A 538     -10.752 -28.532  -6.596  1.00  2.150          H  
ATOM   8401 2HG  LYS A 538     -10.280 -28.128  -8.232  1.00  2.150          H  
ATOM   8402 1HD  LYS A 538     -12.705 -27.813  -8.809  1.00  2.150          H  
ATOM   8403 2HD  LYS A 538     -13.119 -28.153  -7.119  1.00  2.150          H  
ATOM   8404 1HE  LYS A 538     -11.766 -26.211  -6.402  1.00  2.150          H  
ATOM   8405 2HE  LYS A 538     -11.342 -25.880  -8.094  1.00  2.150          H  
ATOM   8406 1HZ  LYS A 538     -13.152 -24.492  -7.344  1.00  2.150          H  
ATOM   8407 2HZ  LYS A 538     -13.674 -25.504  -8.539  1.00  2.150          H  
ATOM   8408 3HZ  LYS A 538     -14.074 -25.807  -6.967  1.00  2.150          H  
ATOM   8409  N   LEU A 539     -10.665 -32.961  -9.149  1.00  1.130          N  
ATOM   8410  CA  LEU A 539     -11.019 -34.368  -9.252  1.00  1.050          C  
ATOM   8411  C   LEU A 539      -9.856 -35.270  -8.848  1.00  1.020          C  
ATOM   8412  O   LEU A 539     -10.073 -36.275  -8.178  1.00  0.980          O  
ATOM   8413  CB  LEU A 539     -11.593 -34.697 -10.635  1.00  1.500          C  
ATOM   8414  CG  LEU A 539     -12.001 -36.180 -10.880  1.00  1.500          C  
ATOM   8415  CD1 LEU A 539     -12.977 -36.668  -9.823  1.00  1.500          C  
ATOM   8416  CD2 LEU A 539     -12.700 -36.278 -12.224  1.00  1.500          C  
ATOM   8417  H   LEU A 539     -10.643 -32.394 -10.004  1.00  1.360          H  
ATOM   8418  HA  LEU A 539     -11.823 -34.532  -8.542  1.00  1.260          H  
ATOM   8419 1HB  LEU A 539     -12.466 -34.068 -10.802  1.00  1.800          H  
ATOM   8420 2HB  LEU A 539     -10.842 -34.424 -11.381  1.00  1.800          H  
ATOM   8421  HG  LEU A 539     -11.117 -36.798 -10.872  1.00  1.800          H  
ATOM   8422 1HD1 LEU A 539     -13.233 -37.698 -10.041  1.00  1.800          H  
ATOM   8423 2HD1 LEU A 539     -12.541 -36.630  -8.838  1.00  1.800          H  
ATOM   8424 3HD1 LEU A 539     -13.871 -36.053  -9.841  1.00  1.800          H  
ATOM   8425 1HD2 LEU A 539     -12.983 -37.305 -12.413  1.00  1.800          H  
ATOM   8426 2HD2 LEU A 539     -13.595 -35.654 -12.212  1.00  1.800          H  
ATOM   8427 3HD2 LEU A 539     -12.047 -35.935 -13.001  1.00  1.800          H  
ATOM   8428  N   VAL A 540      -8.632 -34.931  -9.247  1.00  1.040          N  
ATOM   8429  CA  VAL A 540      -7.458 -35.681  -8.822  1.00  1.010          C  
ATOM   8430  C   VAL A 540      -7.314 -35.586  -7.293  1.00  1.040          C  
ATOM   8431  O   VAL A 540      -6.998 -36.576  -6.631  1.00  1.010          O  
ATOM   8432  CB  VAL A 540      -6.207 -35.180  -9.579  1.00  1.430          C  
ATOM   8433  CG1 VAL A 540      -4.936 -35.729  -9.011  1.00  1.430          C  
ATOM   8434  CG2 VAL A 540      -6.307 -35.661 -11.012  1.00  1.430          C  
ATOM   8435  H   VAL A 540      -8.518 -34.127  -9.866  1.00  1.250          H  
ATOM   8436  HA  VAL A 540      -7.607 -36.725  -9.091  1.00  1.210          H  
ATOM   8437  HB  VAL A 540      -6.174 -34.094  -9.538  1.00  1.710          H  
ATOM   8438 1HG1 VAL A 540      -4.086 -35.366  -9.587  1.00  1.710          H  
ATOM   8439 2HG1 VAL A 540      -4.833 -35.407  -7.982  1.00  1.710          H  
ATOM   8440 3HG1 VAL A 540      -4.960 -36.788  -9.050  1.00  1.710          H  
ATOM   8441 1HG2 VAL A 540      -5.452 -35.308 -11.559  1.00  1.710          H  
ATOM   8442 2HG2 VAL A 540      -6.325 -36.750 -11.030  1.00  1.710          H  
ATOM   8443 3HG2 VAL A 540      -7.211 -35.283 -11.470  1.00  1.710          H  
ATOM   8444  N   THR A 541      -7.518 -34.388  -6.737  1.00  1.110          N  
ATOM   8445  CA  THR A 541      -7.435 -34.176  -5.297  1.00  1.140          C  
ATOM   8446  C   THR A 541      -8.471 -35.049  -4.606  1.00  1.100          C  
ATOM   8447  O   THR A 541      -8.187 -35.703  -3.601  1.00  1.100          O  
ATOM   8448  CB  THR A 541      -7.693 -32.691  -4.947  1.00  1.580          C  
ATOM   8449  OG1 THR A 541      -6.695 -31.871  -5.569  1.00  1.580          O  
ATOM   8450  CG2 THR A 541      -7.646 -32.490  -3.452  1.00  1.580          C  
ATOM   8451  H   THR A 541      -7.723 -33.588  -7.331  1.00  1.330          H  
ATOM   8452  HA  THR A 541      -6.453 -34.469  -4.944  1.00  1.370          H  
ATOM   8453  HB  THR A 541      -8.667 -32.392  -5.308  1.00  1.900          H  
ATOM   8454  HG1 THR A 541      -6.838 -31.877  -6.540  1.00  1.900          H  
ATOM   8455 1HG2 THR A 541      -7.824 -31.442  -3.225  1.00  1.900          H  
ATOM   8456 2HG2 THR A 541      -8.405 -33.090  -2.986  1.00  1.900          H  
ATOM   8457 3HG2 THR A 541      -6.667 -32.783  -3.076  1.00  1.900          H  
ATOM   8458  N   ALA A 542      -9.680 -35.059  -5.150  1.00  1.080          N  
ATOM   8459  CA  ALA A 542     -10.771 -35.842  -4.631  1.00  1.050          C  
ATOM   8460  C   ALA A 542     -10.489 -37.329  -4.655  1.00  0.970          C  
ATOM   8461  O   ALA A 542     -10.578 -37.994  -3.631  1.00  0.940          O  
ATOM   8462  CB  ALA A 542     -11.975 -35.585  -5.483  1.00  1.480          C  
ATOM   8463  H   ALA A 542      -9.862 -34.450  -5.948  1.00  1.300          H  
ATOM   8464  HA  ALA A 542     -10.958 -35.540  -3.607  1.00  1.260          H  
ATOM   8465 1HB  ALA A 542     -12.756 -36.135  -5.117  1.00  1.780          H  
ATOM   8466 2HB  ALA A 542     -12.200 -34.551  -5.473  1.00  1.780          H  
ATOM   8467 3HB  ALA A 542     -11.781 -35.890  -6.491  1.00  1.780          H  
ATOM   8468  N   LEU A 543     -10.081 -37.845  -5.815  1.00  0.950          N  
ATOM   8469  CA  LEU A 543      -9.802 -39.262  -6.016  1.00  0.900          C  
ATOM   8470  C   LEU A 543      -8.659 -39.742  -5.163  1.00  0.890          C  
ATOM   8471  O   LEU A 543      -8.670 -40.890  -4.712  1.00  0.920          O  
ATOM   8472  CB  LEU A 543      -9.585 -39.528  -7.503  1.00  1.280          C  
ATOM   8473  CG  LEU A 543     -10.841 -39.488  -8.394  1.00  1.280          C  
ATOM   8474  CD1 LEU A 543     -10.415 -39.416  -9.825  1.00  1.280          C  
ATOM   8475  CD2 LEU A 543     -11.669 -40.780  -8.189  1.00  1.280          C  
ATOM   8476  H   LEU A 543      -9.995 -37.224  -6.620  1.00  1.140          H  
ATOM   8477  HA  LEU A 543     -10.680 -39.813  -5.700  1.00  1.080          H  
ATOM   8478 1HB  LEU A 543      -8.953 -38.742  -7.876  1.00  1.540          H  
ATOM   8479 2HB  LEU A 543      -9.084 -40.478  -7.635  1.00  1.540          H  
ATOM   8480  HG  LEU A 543     -11.440 -38.615  -8.155  1.00  1.540          H  
ATOM   8481 1HD1 LEU A 543     -11.292 -39.390 -10.471  1.00  1.540          H  
ATOM   8482 2HD1 LEU A 543      -9.832 -38.514  -9.960  1.00  1.540          H  
ATOM   8483 3HD1 LEU A 543      -9.818 -40.257 -10.069  1.00  1.540          H  
ATOM   8484 1HD2 LEU A 543     -12.529 -40.748  -8.835  1.00  1.540          H  
ATOM   8485 2HD2 LEU A 543     -11.063 -41.653  -8.444  1.00  1.540          H  
ATOM   8486 3HD2 LEU A 543     -12.003 -40.867  -7.162  1.00  1.540          H  
ATOM   8487  N   ALA A 544      -7.727 -38.838  -4.835  1.00  0.910          N  
ATOM   8488  CA  ALA A 544      -6.578 -39.130  -3.993  1.00  0.910          C  
ATOM   8489  C   ALA A 544      -7.026 -39.710  -2.646  1.00  0.830          C  
ATOM   8490  O   ALA A 544      -6.266 -40.429  -1.995  1.00  0.800          O  
ATOM   8491  CB  ALA A 544      -5.753 -37.880  -3.759  1.00  1.270          C  
ATOM   8492  H   ALA A 544      -7.746 -37.921  -5.295  1.00  1.090          H  
ATOM   8493  HA  ALA A 544      -5.952 -39.838  -4.501  1.00  1.090          H  
ATOM   8494 1HB  ALA A 544      -4.888 -38.121  -3.148  1.00  1.530          H  
ATOM   8495 2HB  ALA A 544      -5.430 -37.480  -4.718  1.00  1.530          H  
ATOM   8496 3HB  ALA A 544      -6.347 -37.146  -3.248  1.00  1.530          H  
ATOM   8497  N   ILE A 545      -8.255 -39.404  -2.206  1.00  0.800          N  
ATOM   8498  CA  ILE A 545      -8.776 -39.870  -0.926  1.00  0.770          C  
ATOM   8499  C   ILE A 545      -8.785 -41.410  -0.850  1.00  0.800          C  
ATOM   8500  O   ILE A 545      -8.761 -41.981   0.243  1.00  1.280          O  
ATOM   8501  CB  ILE A 545     -10.224 -39.321  -0.700  1.00  1.090          C  
ATOM   8502  CG1 ILE A 545     -10.630 -39.433   0.760  1.00  1.090          C  
ATOM   8503  CG2 ILE A 545     -11.221 -40.090  -1.519  1.00  1.090          C  
ATOM   8504  CD1 ILE A 545     -11.927 -38.723   1.143  1.00  1.090          C  
ATOM   8505  H   ILE A 545      -8.874 -38.836  -2.795  1.00  0.960          H  
ATOM   8506  HA  ILE A 545      -8.129 -39.492  -0.138  1.00  0.920          H  
ATOM   8507  HB  ILE A 545     -10.247 -38.271  -1.002  1.00  1.310          H  
ATOM   8508 1HG1 ILE A 545     -10.732 -40.471   0.999  1.00  1.310          H  
ATOM   8509 2HG1 ILE A 545      -9.829 -39.012   1.360  1.00  1.310          H  
ATOM   8510 1HG2 ILE A 545     -12.211 -39.691  -1.404  1.00  1.310          H  
ATOM   8511 2HG2 ILE A 545     -10.951 -40.036  -2.556  1.00  1.310          H  
ATOM   8512 3HG2 ILE A 545     -11.229 -41.121  -1.205  1.00  1.310          H  
ATOM   8513 1HD1 ILE A 545     -12.089 -38.882   2.198  1.00  1.310          H  
ATOM   8514 2HD1 ILE A 545     -11.832 -37.660   0.931  1.00  1.310          H  
ATOM   8515 3HD1 ILE A 545     -12.770 -39.120   0.606  1.00  1.310          H  
ATOM   8516  N   PHE A 546      -8.863 -42.079  -2.020  1.00  0.680          N  
ATOM   8517  CA  PHE A 546      -8.922 -43.532  -2.114  1.00  0.610          C  
ATOM   8518  C   PHE A 546      -7.647 -44.138  -2.690  1.00  0.600          C  
ATOM   8519  O   PHE A 546      -7.664 -45.301  -3.086  1.00  0.570          O  
ATOM   8520  CB  PHE A 546     -10.020 -43.966  -3.094  1.00  0.880          C  
ATOM   8521  CG  PHE A 546     -11.409 -43.460  -2.843  1.00  0.880          C  
ATOM   8522  CD1 PHE A 546     -11.905 -42.456  -3.672  1.00  0.880          C  
ATOM   8523  CD2 PHE A 546     -12.226 -43.950  -1.836  1.00  0.880          C  
ATOM   8524  CE1 PHE A 546     -13.173 -41.948  -3.499  1.00  0.880          C  
ATOM   8525  CE2 PHE A 546     -13.505 -43.431  -1.675  1.00  0.880          C  
ATOM   8526  CZ  PHE A 546     -13.968 -42.435  -2.503  1.00  0.880          C  
ATOM   8527  H   PHE A 546      -8.855 -41.542  -2.891  1.00  0.820          H  
ATOM   8528  HA  PHE A 546      -9.093 -43.945  -1.126  1.00  0.730          H  
ATOM   8529 1HB  PHE A 546      -9.726 -43.647  -4.098  1.00  1.060          H  
ATOM   8530 2HB  PHE A 546     -10.062 -45.056  -3.114  1.00  1.060          H  
ATOM   8531  HD1 PHE A 546     -11.265 -42.065  -4.470  1.00  1.060          H  
ATOM   8532  HD2 PHE A 546     -11.860 -44.733  -1.174  1.00  1.060          H  
ATOM   8533  HE1 PHE A 546     -13.536 -41.161  -4.159  1.00  1.060          H  
ATOM   8534  HE2 PHE A 546     -14.151 -43.796  -0.894  1.00  1.060          H  
ATOM   8535  HZ  PHE A 546     -14.964 -42.034  -2.372  1.00  1.060          H  
ATOM   8536  N   VAL A 547      -6.555 -43.383  -2.785  1.00  0.660          N  
ATOM   8537  CA  VAL A 547      -5.378 -43.944  -3.442  1.00  0.680          C  
ATOM   8538  C   VAL A 547      -4.358 -44.543  -2.484  1.00  0.710          C  
ATOM   8539  O   VAL A 547      -3.741 -43.800  -1.726  1.00  0.920          O  
ATOM   8540  CB  VAL A 547      -4.670 -42.835  -4.235  1.00  0.940          C  
ATOM   8541  CG1 VAL A 547      -3.452 -43.342  -4.892  1.00  0.940          C  
ATOM   8542  CG2 VAL A 547      -5.548 -42.357  -5.257  1.00  0.940          C  
ATOM   8543  H   VAL A 547      -6.542 -42.422  -2.421  1.00  0.790          H  
ATOM   8544  HA  VAL A 547      -5.738 -44.677  -4.149  1.00  0.820          H  
ATOM   8545  HB  VAL A 547      -4.400 -42.021  -3.556  1.00  1.130          H  
ATOM   8546 1HG1 VAL A 547      -3.000 -42.524  -5.454  1.00  1.130          H  
ATOM   8547 2HG1 VAL A 547      -2.741 -43.718  -4.157  1.00  1.130          H  
ATOM   8548 3HG1 VAL A 547      -3.726 -44.146  -5.569  1.00  1.130          H  
ATOM   8549 1HG2 VAL A 547      -5.056 -41.575  -5.819  1.00  1.130          H  
ATOM   8550 2HG2 VAL A 547      -5.767 -43.164  -5.879  1.00  1.130          H  
ATOM   8551 3HG2 VAL A 547      -6.458 -41.986  -4.821  1.00  1.130          H  
ATOM   8552  N   PRO A 548      -4.090 -45.863  -2.535  1.00  0.680          N  
ATOM   8553  CA  PRO A 548      -3.152 -46.506  -1.650  1.00  0.810          C  
ATOM   8554  C   PRO A 548      -1.735 -46.114  -2.003  1.00  0.980          C  
ATOM   8555  O   PRO A 548      -1.321 -46.280  -3.152  1.00  1.480          O  
ATOM   8556  CB  PRO A 548      -3.382 -47.990  -1.922  1.00  1.220          C  
ATOM   8557  CG  PRO A 548      -3.928 -48.051  -3.343  1.00  1.220          C  
ATOM   8558  CD  PRO A 548      -4.698 -46.756  -3.546  1.00  1.220          C  
ATOM   8559  HA  PRO A 548      -3.391 -46.249  -0.613  1.00  0.970          H  
ATOM   8560 1HB  PRO A 548      -2.429 -48.533  -1.808  1.00  1.460          H  
ATOM   8561 2HB  PRO A 548      -4.055 -48.390  -1.178  1.00  1.460          H  
ATOM   8562 1HG  PRO A 548      -3.095 -48.148  -4.059  1.00  1.460          H  
ATOM   8563 2HG  PRO A 548      -4.572 -48.943  -3.481  1.00  1.460          H  
ATOM   8564 1HD  PRO A 548      -4.491 -46.404  -4.568  1.00  1.460          H  
ATOM   8565 2HD  PRO A 548      -5.771 -46.913  -3.361  1.00  1.460          H  
ATOM   8566  N   SER A 549      -0.997 -45.704  -0.998  1.00  0.870          N  
ATOM   8567  CA  SER A 549       0.399 -45.350  -1.092  1.00  1.140          C  
ATOM   8568  C   SER A 549       1.255 -46.565  -1.292  1.00  0.950          C  
ATOM   8569  O   SER A 549       0.910 -47.662  -0.860  1.00  1.350          O  
ATOM   8570  CB  SER A 549       0.873 -44.660   0.128  1.00  1.490          C  
ATOM   8571  OG  SER A 549       2.243 -44.415   0.029  1.00  1.490          O  
ATOM   8572  H   SER A 549      -1.458 -45.564  -0.099  1.00  1.040          H  
ATOM   8573  HA  SER A 549       0.535 -44.691  -1.939  1.00  1.370          H  
ATOM   8574 1HB  SER A 549       0.323 -43.731   0.290  1.00  1.790          H  
ATOM   8575 2HB  SER A 549       0.690 -45.303   0.953  1.00  1.790          H  
ATOM   8576  HG  SER A 549       2.485 -44.007   0.887  1.00  1.790          H  
ATOM   8577  N   TYR A 550       2.386 -46.387  -1.951  1.00  1.080          N  
ATOM   8578  CA  TYR A 550       3.314 -47.491  -2.089  1.00  1.280          C  
ATOM   8579  C   TYR A 550       4.349 -47.478  -0.961  1.00  1.420          C  
ATOM   8580  O   TYR A 550       5.205 -48.352  -0.898  1.00  1.900          O  
ATOM   8581  CB  TYR A 550       3.997 -47.454  -3.458  1.00  1.710          C  
ATOM   8582  CG  TYR A 550       4.792 -46.190  -3.751  1.00  1.710          C  
ATOM   8583  CD1 TYR A 550       6.111 -46.092  -3.345  1.00  1.710          C  
ATOM   8584  CD2 TYR A 550       4.207 -45.140  -4.436  1.00  1.710          C  
ATOM   8585  CE1 TYR A 550       6.842 -44.965  -3.630  1.00  1.710          C  
ATOM   8586  CE2 TYR A 550       4.946 -44.003  -4.708  1.00  1.710          C  
ATOM   8587  CZ  TYR A 550       6.254 -43.916  -4.308  1.00  1.710          C  
ATOM   8588  OH  TYR A 550       6.981 -42.784  -4.591  1.00  1.710          O  
ATOM   8589  H   TYR A 550       2.618 -45.473  -2.315  1.00  1.300          H  
ATOM   8590  HA  TYR A 550       2.757 -48.419  -2.010  1.00  1.540          H  
ATOM   8591 1HB  TYR A 550       4.677 -48.306  -3.540  1.00  2.050          H  
ATOM   8592 2HB  TYR A 550       3.242 -47.568  -4.237  1.00  2.050          H  
ATOM   8593  HD1 TYR A 550       6.579 -46.916  -2.808  1.00  2.050          H  
ATOM   8594  HD2 TYR A 550       3.169 -45.207  -4.767  1.00  2.050          H  
ATOM   8595  HE1 TYR A 550       7.885 -44.904  -3.319  1.00  2.050          H  
ATOM   8596  HE2 TYR A 550       4.493 -43.174  -5.251  1.00  2.050          H  
ATOM   8597  HH  TYR A 550       7.841 -42.843  -4.170  1.00  2.050          H  
ATOM   8598  N   GLY A 551       4.258 -46.498  -0.060  1.00  1.260          N  
ATOM   8599  CA  GLY A 551       5.208 -46.368   1.044  1.00  1.510          C  
ATOM   8600  C   GLY A 551       4.957 -45.098   1.863  1.00  1.540          C  
ATOM   8601  O   GLY A 551       3.869 -44.513   1.828  1.00  1.350          O  
ATOM   8602  H   GLY A 551       3.507 -45.820  -0.155  1.00  1.510          H  
ATOM   8603 1HA  GLY A 551       5.128 -47.242   1.694  1.00  1.810          H  
ATOM   8604 2HA  GLY A 551       6.224 -46.360   0.650  1.00  1.810          H  
ATOM   8605  N   CYS A 552       5.967 -44.649   2.604  1.00  1.940          N  
ATOM   8606  CA  CYS A 552       5.804 -43.472   3.462  1.00  2.080          C  
ATOM   8607  C   CYS A 552       5.953 -42.147   2.714  1.00  1.970          C  
ATOM   8608  O   CYS A 552       6.931 -41.418   2.899  1.00  2.070          O  
ATOM   8609  CB  CYS A 552       6.827 -43.496   4.589  1.00  2.860          C  
ATOM   8610  SG  CYS A 552       6.712 -42.077   5.670  1.00  2.860          S  
ATOM   8611  H   CYS A 552       6.851 -45.143   2.587  1.00  2.330          H  
ATOM   8612  HA  CYS A 552       4.806 -43.506   3.899  1.00  2.500          H  
ATOM   8613 1HB  CYS A 552       6.690 -44.392   5.190  1.00  3.430          H  
ATOM   8614 2HB  CYS A 552       7.833 -43.523   4.170  1.00  3.430          H  
ATOM   8615  HG  CYS A 552       6.996 -41.194   4.682  1.00  3.430          H  
ATOM   8616  N   TYR A 553       4.947 -41.841   1.907  1.00  1.960          N  
ATOM   8617  CA  TYR A 553       4.914 -40.659   1.047  1.00  2.080          C  
ATOM   8618  C   TYR A 553       3.643 -39.863   1.265  1.00  1.940          C  
ATOM   8619  O   TYR A 553       2.651 -40.407   1.737  1.00  2.290          O  
ATOM   8620  CB  TYR A 553       5.055 -41.075  -0.414  1.00  2.860          C  
ATOM   8621  CG  TYR A 553       6.351 -41.762  -0.641  1.00  2.860          C  
ATOM   8622  CD1 TYR A 553       6.422 -43.135  -0.588  1.00  2.860          C  
ATOM   8623  CD2 TYR A 553       7.485 -41.013  -0.847  1.00  2.860          C  
ATOM   8624  CE1 TYR A 553       7.631 -43.756  -0.740  1.00  2.860          C  
ATOM   8625  CE2 TYR A 553       8.688 -41.631  -1.007  1.00  2.860          C  
ATOM   8626  CZ  TYR A 553       8.766 -42.992  -0.955  1.00  2.860          C  
ATOM   8627  OH  TYR A 553       9.977 -43.589  -1.116  1.00  2.860          O  
ATOM   8628  H   TYR A 553       4.198 -42.537   1.867  1.00  2.350          H  
ATOM   8629  HA  TYR A 553       5.754 -40.017   1.311  1.00  2.500          H  
ATOM   8630 1HB  TYR A 553       4.246 -41.759  -0.687  1.00  3.440          H  
ATOM   8631 2HB  TYR A 553       4.998 -40.205  -1.065  1.00  3.440          H  
ATOM   8632  HD1 TYR A 553       5.523 -43.716  -0.424  1.00  3.440          H  
ATOM   8633  HD2 TYR A 553       7.426 -39.927  -0.877  1.00  3.440          H  
ATOM   8634  HE1 TYR A 553       7.700 -44.843  -0.697  1.00  3.440          H  
ATOM   8635  HE2 TYR A 553       9.588 -41.040  -1.170  1.00  3.440          H  
ATOM   8636  HH  TYR A 553       9.855 -44.549  -1.232  1.00  3.440          H  
ATOM   8637  N   ALA A 554       3.663 -38.559   0.960  1.00  1.960          N  
ATOM   8638  CA  ALA A 554       2.442 -37.772   1.138  1.00  2.070          C  
ATOM   8639  C   ALA A 554       1.295 -38.278   0.271  1.00  1.800          C  
ATOM   8640  O   ALA A 554       0.168 -38.366   0.744  1.00  2.030          O  
ATOM   8641  CB  ALA A 554       2.702 -36.312   0.808  1.00  2.850          C  
ATOM   8642  H   ALA A 554       4.507 -38.132   0.606  1.00  2.350          H  
ATOM   8643  HA  ALA A 554       2.137 -37.856   2.181  1.00  2.480          H  
ATOM   8644 1HB  ALA A 554       1.790 -35.740   0.975  1.00  3.420          H  
ATOM   8645 2HB  ALA A 554       3.495 -35.928   1.448  1.00  3.420          H  
ATOM   8646 3HB  ALA A 554       2.999 -36.220  -0.234  1.00  3.420          H  
ATOM   8647  N   LYS A 555       1.578 -38.573  -1.001  1.00  1.510          N  
ATOM   8648  CA  LYS A 555       0.577 -39.107  -1.919  1.00  1.390          C  
ATOM   8649  C   LYS A 555       1.225 -39.478  -3.266  1.00  1.240          C  
ATOM   8650  O   LYS A 555       1.947 -38.657  -3.833  1.00  1.390          O  
ATOM   8651  CB  LYS A 555      -0.548 -38.074  -2.144  1.00  1.990          C  
ATOM   8652  CG  LYS A 555      -0.086 -36.751  -2.790  1.00  1.990          C  
ATOM   8653  CD  LYS A 555      -1.223 -35.735  -2.957  1.00  1.990          C  
ATOM   8654  CE  LYS A 555      -1.569 -35.017  -1.672  1.00  1.990          C  
ATOM   8655  NZ  LYS A 555      -2.443 -33.827  -1.937  1.00  1.990          N  
ATOM   8656  H   LYS A 555       2.525 -38.445  -1.323  1.00  1.810          H  
ATOM   8657  HA  LYS A 555       0.146 -39.986  -1.451  1.00  1.670          H  
ATOM   8658 1HB  LYS A 555      -1.296 -38.504  -2.787  1.00  2.390          H  
ATOM   8659 2HB  LYS A 555      -1.051 -37.846  -1.214  1.00  2.390          H  
ATOM   8660 1HG  LYS A 555       0.704 -36.314  -2.183  1.00  2.390          H  
ATOM   8661 2HG  LYS A 555       0.310 -36.928  -3.779  1.00  2.390          H  
ATOM   8662 1HD  LYS A 555      -0.939 -35.002  -3.717  1.00  2.390          H  
ATOM   8663 2HD  LYS A 555      -2.115 -36.253  -3.301  1.00  2.390          H  
ATOM   8664 1HE  LYS A 555      -2.098 -35.699  -1.008  1.00  2.390          H  
ATOM   8665 2HE  LYS A 555      -0.654 -34.686  -1.182  1.00  2.390          H  
ATOM   8666 1HZ  LYS A 555      -2.660 -33.366  -1.070  1.00  2.390          H  
ATOM   8667 2HZ  LYS A 555      -1.953 -33.181  -2.545  1.00  2.390          H  
ATOM   8668 3HZ  LYS A 555      -3.300 -34.122  -2.385  1.00  2.390          H  
ATOM   8669  N   PRO A 556       0.925 -40.633  -3.889  1.00  1.160          N  
ATOM   8670  CA  PRO A 556       1.371 -40.996  -5.235  1.00  1.130          C  
ATOM   8671  C   PRO A 556       0.416 -40.365  -6.252  1.00  1.120          C  
ATOM   8672  O   PRO A 556      -0.236 -41.078  -7.037  1.00  1.460          O  
ATOM   8673  CB  PRO A 556       1.257 -42.513  -5.198  1.00  1.690          C  
ATOM   8674  CG  PRO A 556       0.067 -42.755  -4.311  1.00  1.690          C  
ATOM   8675  CD  PRO A 556       0.139 -41.681  -3.218  1.00  1.690          C  
ATOM   8676  HA  PRO A 556       2.408 -40.662  -5.393  1.00  1.360          H  
ATOM   8677 1HB  PRO A 556       1.154 -42.923  -6.197  1.00  2.030          H  
ATOM   8678 2HB  PRO A 556       2.172 -42.936  -4.786  1.00  2.030          H  
ATOM   8679 1HG  PRO A 556      -0.809 -42.637  -4.919  1.00  2.030          H  
ATOM   8680 2HG  PRO A 556       0.049 -43.791  -3.945  1.00  2.030          H  
ATOM   8681 1HD  PRO A 556      -0.883 -41.329  -2.984  1.00  2.030          H  
ATOM   8682 2HD  PRO A 556       0.667 -42.065  -2.331  1.00  2.030          H  
ATOM   8683  N   VAL A 557       0.302 -39.039  -6.189  1.00  1.100          N  
ATOM   8684  CA  VAL A 557      -0.670 -38.315  -6.996  1.00  1.320          C  
ATOM   8685  C   VAL A 557      -0.063 -37.135  -7.765  1.00  1.200          C  
ATOM   8686  O   VAL A 557       0.646 -36.298  -7.201  1.00  1.660          O  
ATOM   8687  CB  VAL A 557      -1.827 -37.850  -6.087  1.00  1.760          C  
ATOM   8688  CG1 VAL A 557      -2.864 -37.107  -6.883  1.00  1.760          C  
ATOM   8689  CG2 VAL A 557      -2.449 -39.075  -5.366  1.00  1.760          C  
ATOM   8690  H   VAL A 557       0.927 -38.536  -5.549  1.00  1.320          H  
ATOM   8691  HA  VAL A 557      -1.082 -39.009  -7.722  1.00  1.580          H  
ATOM   8692  HB  VAL A 557      -1.445 -37.167  -5.369  1.00  2.110          H  
ATOM   8693 1HG1 VAL A 557      -3.662 -36.775  -6.223  1.00  2.110          H  
ATOM   8694 2HG1 VAL A 557      -2.421 -36.235  -7.361  1.00  2.110          H  
ATOM   8695 3HG1 VAL A 557      -3.265 -37.771  -7.640  1.00  2.110          H  
ATOM   8696 1HG2 VAL A 557      -3.239 -38.745  -4.724  1.00  2.110          H  
ATOM   8697 2HG2 VAL A 557      -2.836 -39.764  -6.078  1.00  2.110          H  
ATOM   8698 3HG2 VAL A 557      -1.708 -39.578  -4.772  1.00  2.110          H  
ATOM   8699  N   LYS A 558      -0.352 -37.072  -9.065  1.00  1.240          N  
ATOM   8700  CA  LYS A 558       0.162 -36.010  -9.923  1.00  1.300          C  
ATOM   8701  C   LYS A 558      -0.927 -35.043 -10.454  1.00  1.480          C  
ATOM   8702  O   LYS A 558      -1.796 -35.369 -11.278  1.00  1.900          O  
ATOM   8703  CB  LYS A 558       0.937 -36.664 -11.051  1.00  1.800          C  
ATOM   8704  CG  LYS A 558       2.135 -37.518 -10.645  1.00  1.800          C  
ATOM   8705  CD  LYS A 558       3.270 -36.695 -10.046  1.00  1.800          C  
ATOM   8706  CE  LYS A 558       4.494 -37.561  -9.776  1.00  1.800          C  
ATOM   8707  NZ  LYS A 558       5.600 -36.782  -9.139  1.00  1.800          N  
ATOM   8708  H   LYS A 558      -0.940 -37.809  -9.460  1.00  1.490          H  
ATOM   8709  HA  LYS A 558       0.850 -35.405  -9.336  1.00  1.560          H  
ATOM   8710 1HB  LYS A 558       0.285 -37.353 -11.532  1.00  2.160          H  
ATOM   8711 2HB  LYS A 558       1.239 -35.939 -11.750  1.00  2.160          H  
ATOM   8712 1HG  LYS A 558       1.810 -38.252  -9.915  1.00  2.160          H  
ATOM   8713 2HG  LYS A 558       2.500 -38.050 -11.522  1.00  2.160          H  
ATOM   8714 1HD  LYS A 558       3.539 -35.885 -10.725  1.00  2.160          H  
ATOM   8715 2HD  LYS A 558       2.952 -36.264  -9.096  1.00  2.160          H  
ATOM   8716 1HE  LYS A 558       4.210 -38.378  -9.113  1.00  2.160          H  
ATOM   8717 2HE  LYS A 558       4.851 -37.979 -10.717  1.00  2.160          H  
ATOM   8718 1HZ  LYS A 558       6.392 -37.388  -8.974  1.00  2.160          H  
ATOM   8719 2HZ  LYS A 558       5.880 -36.027  -9.751  1.00  2.160          H  
ATOM   8720 3HZ  LYS A 558       5.279 -36.400  -8.258  1.00  2.160          H  
ATOM   8721  N   HIS A 559      -0.820 -33.790 -10.042  1.00  1.800          N  
ATOM   8722  CA  HIS A 559      -1.844 -32.785 -10.326  1.00  2.190          C  
ATOM   8723  C   HIS A 559      -1.740 -32.052 -11.675  1.00  1.900          C  
ATOM   8724  O   HIS A 559      -1.284 -30.908 -11.759  1.00  2.090          O  
ATOM   8725  CB  HIS A 559      -1.870 -31.811  -9.154  1.00  2.910          C  
ATOM   8726  CG  HIS A 559      -2.292 -32.505  -7.875  1.00  2.910          C  
ATOM   8727  ND1 HIS A 559      -3.606 -32.564  -7.448  1.00  2.910          N  
ATOM   8728  CD2 HIS A 559      -1.568 -33.195  -6.953  1.00  2.910          C  
ATOM   8729  CE1 HIS A 559      -3.663 -33.242  -6.315  1.00  2.910          C  
ATOM   8730  NE2 HIS A 559      -2.446 -33.634  -5.996  1.00  2.910          N  
ATOM   8731  H   HIS A 559      -0.045 -33.552  -9.436  1.00  2.160          H  
ATOM   8732  HA  HIS A 559      -2.812 -33.284 -10.327  1.00  2.630          H  
ATOM   8733 1HB  HIS A 559      -0.879 -31.381  -9.006  1.00  3.490          H  
ATOM   8734 2HB  HIS A 559      -2.555 -30.999  -9.351  1.00  3.490          H  
ATOM   8735  HD1 HIS A 559      -4.428 -32.321  -7.970  1.00  3.490          H  
ATOM   8736  HD2 HIS A 559      -0.505 -33.433  -6.864  1.00  3.490          H  
ATOM   8737  HE1 HIS A 559      -4.606 -33.396  -5.817  1.00  3.490          H  
ATOM   8738  N   TRP A 560      -2.259 -32.728 -12.698  1.00  1.940          N  
ATOM   8739  CA  TRP A 560      -2.279 -32.330 -14.122  1.00  1.800          C  
ATOM   8740  C   TRP A 560      -0.849 -32.262 -14.652  1.00  1.590          C  
ATOM   8741  O   TRP A 560      -0.443 -31.365 -15.391  1.00  1.680          O  
ATOM   8742  CB  TRP A 560      -3.025 -31.005 -14.305  1.00  2.580          C  
ATOM   8743  CG  TRP A 560      -3.489 -30.684 -15.728  1.00  2.580          C  
ATOM   8744  CD1 TRP A 560      -4.650 -31.137 -16.263  1.00  2.580          C  
ATOM   8745  CD2 TRP A 560      -2.891 -29.846 -16.747  1.00  2.580          C  
ATOM   8746  NE1 TRP A 560      -4.828 -30.665 -17.510  1.00  2.580          N  
ATOM   8747  CE2 TRP A 560      -3.757 -29.859 -17.833  1.00  2.580          C  
ATOM   8748  CE3 TRP A 560      -1.723 -29.084 -16.818  1.00  2.580          C  
ATOM   8749  CZ2 TRP A 560      -3.500 -29.138 -18.976  1.00  2.580          C  
ATOM   8750  CZ3 TRP A 560      -1.461 -28.371 -17.975  1.00  2.580          C  
ATOM   8751  CH2 TRP A 560      -2.329 -28.396 -19.025  1.00  2.580          C  
ATOM   8752  H   TRP A 560      -2.574 -33.663 -12.441  1.00  2.330          H  
ATOM   8753  HA  TRP A 560      -2.818 -33.058 -14.688  1.00  2.160          H  
ATOM   8754 1HB  TRP A 560      -3.896 -30.992 -13.666  1.00  3.090          H  
ATOM   8755 2HB  TRP A 560      -2.383 -30.205 -13.997  1.00  3.090          H  
ATOM   8756  HD1 TRP A 560      -5.331 -31.762 -15.771  1.00  3.090          H  
ATOM   8757  HE1 TRP A 560      -5.675 -30.886 -18.099  1.00  3.090          H  
ATOM   8758  HE3 TRP A 560      -1.032 -29.058 -15.978  1.00  3.090          H  
ATOM   8759  HZ2 TRP A 560      -4.191 -29.134 -19.814  1.00  3.090          H  
ATOM   8760  HZ3 TRP A 560      -0.549 -27.784 -18.021  1.00  3.090          H  
ATOM   8761  HH2 TRP A 560      -2.104 -27.815 -19.918  1.00  3.090          H  
ATOM   8762  N   ALA A 561      -0.075 -33.276 -14.301  1.00  1.690          N  
ATOM   8763  CA  ALA A 561       1.317 -33.390 -14.706  1.00  1.620          C  
ATOM   8764  C   ALA A 561       1.453 -33.908 -16.122  1.00  1.460          C  
ATOM   8765  O   ALA A 561       1.907 -35.031 -16.343  1.00  1.760          O  
ATOM   8766  CB  ALA A 561       2.063 -34.313 -13.772  1.00  2.300          C  
ATOM   8767  H   ALA A 561      -0.497 -33.989 -13.727  1.00  2.030          H  
ATOM   8768  HA  ALA A 561       1.763 -32.396 -14.663  1.00  1.940          H  
ATOM   8769 1HB  ALA A 561       3.108 -34.366 -14.072  1.00  2.760          H  
ATOM   8770 2HB  ALA A 561       1.992 -33.931 -12.755  1.00  2.760          H  
ATOM   8771 3HB  ALA A 561       1.619 -35.297 -13.836  1.00  2.760          H  
ATOM   8772  N   SER A 562       1.063 -33.076 -17.073  1.00  1.440          N  
ATOM   8773  CA  SER A 562       1.113 -33.433 -18.483  1.00  1.470          C  
ATOM   8774  C   SER A 562       2.540 -33.874 -18.795  1.00  1.610          C  
ATOM   8775  O   SER A 562       3.496 -33.183 -18.425  1.00  2.310          O  
ATOM   8776  CB  SER A 562       0.701 -32.246 -19.323  1.00  2.050          C  
ATOM   8777  OG  SER A 562       0.755 -32.539 -20.692  1.00  2.050          O  
ATOM   8778  H   SER A 562       0.680 -32.182 -16.755  1.00  1.730          H  
ATOM   8779  HA  SER A 562       0.438 -34.263 -18.670  1.00  1.760          H  
ATOM   8780 1HB  SER A 562      -0.298 -31.947 -19.038  1.00  2.460          H  
ATOM   8781 2HB  SER A 562       1.358 -31.405 -19.108  1.00  2.460          H  
ATOM   8782  HG  SER A 562       0.420 -31.736 -21.159  1.00  2.460          H  
ATOM   8783  N   SER A 563       2.699 -35.015 -19.471  1.00  1.510          N  
ATOM   8784  CA  SER A 563       4.037 -35.524 -19.729  1.00  1.690          C  
ATOM   8785  C   SER A 563       4.044 -36.542 -20.901  1.00  1.380          C  
ATOM   8786  O   SER A 563       2.969 -36.896 -21.400  1.00  1.390          O  
ATOM   8787  CB  SER A 563       4.529 -36.169 -18.426  1.00  2.290          C  
ATOM   8788  OG  SER A 563       3.876 -37.366 -18.161  1.00  2.290          O  
ATOM   8789  H   SER A 563       1.897 -35.544 -19.769  1.00  1.810          H  
ATOM   8790  HA  SER A 563       4.659 -34.667 -19.967  1.00  2.030          H  
ATOM   8791 1HB  SER A 563       5.575 -36.321 -18.403  1.00  2.750          H  
ATOM   8792 2HB  SER A 563       4.318 -35.483 -17.608  1.00  2.750          H  
ATOM   8793  HG  SER A 563       4.172 -37.608 -17.277  1.00  2.750          H  
ATOM   8794  N   PRO A 564       5.250 -36.949 -21.415  1.00  1.570          N  
ATOM   8795  CA  PRO A 564       5.578 -38.024 -22.382  1.00  1.560          C  
ATOM   8796  C   PRO A 564       4.993 -39.430 -22.141  1.00  1.540          C  
ATOM   8797  O   PRO A 564       4.875 -40.096 -23.171  1.00  2.190          O  
ATOM   8798  CB  PRO A 564       7.109 -38.062 -22.335  1.00  2.340          C  
ATOM   8799  CG  PRO A 564       7.516 -36.672 -21.977  1.00  2.340          C  
ATOM   8800  CD  PRO A 564       6.486 -36.190 -21.019  1.00  2.340          C  
ATOM   8801  HA  PRO A 564       5.268 -37.680 -23.376  1.00  1.870          H  
ATOM   8802 1HB  PRO A 564       7.432 -38.798 -21.587  1.00  2.810          H  
ATOM   8803 2HB  PRO A 564       7.507 -38.392 -23.305  1.00  2.810          H  
ATOM   8804 1HG  PRO A 564       8.528 -36.675 -21.542  1.00  2.810          H  
ATOM   8805 2HG  PRO A 564       7.566 -36.053 -22.885  1.00  2.810          H  
ATOM   8806 1HD  PRO A 564       6.847 -36.463 -20.040  1.00  2.810          H  
ATOM   8807 2HD  PRO A 564       6.377 -35.109 -21.155  1.00  2.810          H  
ATOM   8808  N   LEU A 565       4.023 -39.459 -21.238  1.00  1.330          N  
ATOM   8809  CA  LEU A 565       3.949 -40.370 -20.103  1.00  1.600          C  
ATOM   8810  C   LEU A 565       4.212 -41.827 -20.474  1.00  1.470          C  
ATOM   8811  O   LEU A 565       3.501 -42.429 -21.284  1.00  1.500          O  
ATOM   8812  CB  LEU A 565       2.500 -40.221 -19.575  1.00  2.130          C  
ATOM   8813  CG  LEU A 565       2.078 -40.910 -18.296  1.00  2.130          C  
ATOM   8814  CD1 LEU A 565       2.789 -40.277 -17.138  1.00  2.130          C  
ATOM   8815  CD2 LEU A 565       0.562 -40.760 -18.165  1.00  2.130          C  
ATOM   8816  H   LEU A 565       3.110 -39.333 -21.654  1.00  1.600          H  
ATOM   8817  HA  LEU A 565       4.685 -40.052 -19.364  1.00  1.920          H  
ATOM   8818 1HB  LEU A 565       2.309 -39.154 -19.444  1.00  2.560          H  
ATOM   8819 2HB  LEU A 565       1.830 -40.579 -20.358  1.00  2.560          H  
ATOM   8820  HG  LEU A 565       2.354 -41.957 -18.328  1.00  2.560          H  
ATOM   8821 1HD1 LEU A 565       2.510 -40.742 -16.234  1.00  2.560          H  
ATOM   8822 2HD1 LEU A 565       3.851 -40.373 -17.269  1.00  2.560          H  
ATOM   8823 3HD1 LEU A 565       2.527 -39.223 -17.091  1.00  2.560          H  
ATOM   8824 1HD2 LEU A 565       0.186 -41.219 -17.282  1.00  2.560          H  
ATOM   8825 2HD2 LEU A 565       0.340 -39.710 -18.139  1.00  2.560          H  
ATOM   8826 3HD2 LEU A 565       0.083 -41.216 -19.024  1.00  2.560          H  
ATOM   8827  N   HIS A 566       5.235 -42.402 -19.823  1.00  1.610          N  
ATOM   8828  CA  HIS A 566       5.697 -43.770 -20.101  1.00  1.630          C  
ATOM   8829  C   HIS A 566       5.604 -44.704 -18.896  1.00  1.430          C  
ATOM   8830  O   HIS A 566       5.282 -44.275 -17.786  1.00  1.400          O  
ATOM   8831  CB  HIS A 566       7.150 -43.734 -20.588  1.00  2.270          C  
ATOM   8832  CG  HIS A 566       7.343 -43.017 -21.885  1.00  2.270          C  
ATOM   8833  ND1 HIS A 566       6.976 -43.559 -23.097  1.00  2.270          N  
ATOM   8834  CD2 HIS A 566       7.880 -41.808 -22.162  1.00  2.270          C  
ATOM   8835  CE1 HIS A 566       7.275 -42.709 -24.062  1.00  2.270          C  
ATOM   8836  NE2 HIS A 566       7.828 -41.644 -23.523  1.00  2.270          N  
ATOM   8837  H   HIS A 566       5.753 -41.837 -19.128  1.00  1.930          H  
ATOM   8838  HA  HIS A 566       5.087 -44.197 -20.896  1.00  1.960          H  
ATOM   8839 1HB  HIS A 566       7.764 -43.236 -19.832  1.00  2.730          H  
ATOM   8840 2HB  HIS A 566       7.530 -44.745 -20.702  1.00  2.730          H  
ATOM   8841  HD2 HIS A 566       8.281 -41.102 -21.437  1.00  2.730          H  
ATOM   8842  HE1 HIS A 566       7.100 -42.862 -25.125  1.00  2.730          H  
ATOM   8843  HE2 HIS A 566       8.158 -40.839 -24.034  1.00  2.730          H  
ATOM   8844  N   ILE A 567       5.952 -45.990 -19.082  1.00  1.380          N  
ATOM   8845  CA  ILE A 567       5.870 -46.962 -17.973  1.00  1.300          C  
ATOM   8846  C   ILE A 567       6.785 -46.572 -16.810  1.00  1.280          C  
ATOM   8847  O   ILE A 567       6.502 -46.868 -15.648  1.00  1.620          O  
ATOM   8848  CB  ILE A 567       6.212 -48.400 -18.436  1.00  1.850          C  
ATOM   8849  CG1 ILE A 567       7.711 -48.521 -18.921  1.00  1.850          C  
ATOM   8850  CG2 ILE A 567       5.246 -48.791 -19.545  1.00  1.850          C  
ATOM   8851  CD1 ILE A 567       8.179 -49.939 -19.190  1.00  1.850          C  
ATOM   8852  H   ILE A 567       6.225 -46.290 -20.008  1.00  1.660          H  
ATOM   8853  HA  ILE A 567       4.847 -46.981 -17.607  1.00  1.560          H  
ATOM   8854  HB  ILE A 567       6.079 -49.077 -17.598  1.00  2.220          H  
ATOM   8855 1HG1 ILE A 567       7.844 -47.936 -19.825  1.00  2.220          H  
ATOM   8856 2HG1 ILE A 567       8.374 -48.146 -18.155  1.00  2.220          H  
ATOM   8857 1HG2 ILE A 567       5.420 -49.814 -19.863  1.00  2.220          H  
ATOM   8858 2HG2 ILE A 567       4.257 -48.707 -19.179  1.00  2.220          H  
ATOM   8859 3HG2 ILE A 567       5.362 -48.130 -20.397  1.00  2.220          H  
ATOM   8860 1HD1 ILE A 567       9.224 -49.913 -19.500  1.00  2.220          H  
ATOM   8861 2HD1 ILE A 567       8.090 -50.529 -18.282  1.00  2.220          H  
ATOM   8862 3HD1 ILE A 567       7.592 -50.399 -19.977  1.00  2.220          H  
ATOM   8863  N   MET A 568       7.851 -45.835 -17.129  1.00  1.330          N  
ATOM   8864  CA  MET A 568       8.811 -45.365 -16.154  1.00  1.380          C  
ATOM   8865  C   MET A 568       8.199 -44.356 -15.180  1.00  1.410          C  
ATOM   8866  O   MET A 568       8.746 -44.117 -14.097  1.00  1.530          O  
ATOM   8867  CB  MET A 568      10.014 -44.752 -16.865  1.00  1.910          C  
ATOM   8868  CG  MET A 568      10.875 -45.762 -17.650  1.00  1.910          C  
ATOM   8869  SD  MET A 568      11.513 -47.129 -16.639  1.00  1.910          S  
ATOM   8870  CE  MET A 568      12.669 -46.305 -15.539  1.00  1.910          C  
ATOM   8871  H   MET A 568       8.025 -45.643 -18.103  1.00  1.600          H  
ATOM   8872  HA  MET A 568       9.141 -46.225 -15.586  1.00  1.660          H  
ATOM   8873 1HB  MET A 568       9.659 -44.000 -17.571  1.00  2.290          H  
ATOM   8874 2HB  MET A 568      10.640 -44.233 -16.144  1.00  2.290          H  
ATOM   8875 1HG  MET A 568      10.287 -46.186 -18.459  1.00  2.290          H  
ATOM   8876 2HG  MET A 568      11.724 -45.239 -18.090  1.00  2.290          H  
ATOM   8877 1HE  MET A 568      13.128 -47.042 -14.879  1.00  2.290          H  
ATOM   8878 2HE  MET A 568      13.446 -45.815 -16.127  1.00  2.290          H  
ATOM   8879 3HE  MET A 568      12.148 -45.563 -14.940  1.00  2.290          H  
ATOM   8880  N   ASP A 569       7.087 -43.735 -15.594  1.00  1.400          N  
ATOM   8881  CA  ASP A 569       6.366 -42.757 -14.800  1.00  1.470          C  
ATOM   8882  C   ASP A 569       5.193 -43.452 -14.097  1.00  1.340          C  
ATOM   8883  O   ASP A 569       4.965 -43.276 -12.892  1.00  1.350          O  
ATOM   8884  CB  ASP A 569       5.785 -41.680 -15.725  1.00  2.030          C  
ATOM   8885  CG  ASP A 569       6.812 -40.857 -16.512  1.00  2.030          C  
ATOM   8886  OD1 ASP A 569       7.635 -40.218 -15.898  1.00  2.030          O  
ATOM   8887  OD2 ASP A 569       6.759 -40.874 -17.756  1.00  2.030          O  
ATOM   8888  H   ASP A 569       6.693 -43.991 -16.495  1.00  1.680          H  
ATOM   8889  HA  ASP A 569       7.033 -42.322 -14.056  1.00  1.760          H  
ATOM   8890 1HB  ASP A 569       5.109 -42.158 -16.430  1.00  2.440          H  
ATOM   8891 2HB  ASP A 569       5.198 -40.991 -15.132  1.00  2.440          H  
ATOM   8892  N   PHE A 570       4.504 -44.336 -14.839  1.00  1.280          N  
ATOM   8893  CA  PHE A 570       3.312 -45.015 -14.326  1.00  1.230          C  
ATOM   8894  C   PHE A 570       3.645 -45.950 -13.170  1.00  1.170          C  
ATOM   8895  O   PHE A 570       2.806 -46.216 -12.316  1.00  1.350          O  
ATOM   8896  CB  PHE A 570       2.632 -45.866 -15.384  1.00  1.740          C  
ATOM   8897  CG  PHE A 570       1.792 -45.229 -16.504  1.00  1.740          C  
ATOM   8898  CD1 PHE A 570       2.279 -45.090 -17.773  1.00  1.740          C  
ATOM   8899  CD2 PHE A 570       0.485 -44.876 -16.286  1.00  1.740          C  
ATOM   8900  CE1 PHE A 570       1.510 -44.593 -18.797  1.00  1.740          C  
ATOM   8901  CE2 PHE A 570      -0.311 -44.377 -17.307  1.00  1.740          C  
ATOM   8902  CZ  PHE A 570       0.212 -44.237 -18.562  1.00  1.740          C  
ATOM   8903  H   PHE A 570       4.767 -44.463 -15.817  1.00  1.540          H  
ATOM   8904  HA  PHE A 570       2.612 -44.267 -13.965  1.00  1.480          H  
ATOM   8905 1HB  PHE A 570       3.381 -46.499 -15.847  1.00  2.090          H  
ATOM   8906 2HB  PHE A 570       1.974 -46.506 -14.840  1.00  2.090          H  
ATOM   8907  HD1 PHE A 570       3.264 -45.393 -17.968  1.00  2.090          H  
ATOM   8908  HD2 PHE A 570       0.079 -45.010 -15.290  1.00  2.090          H  
ATOM   8909  HE1 PHE A 570       1.931 -44.492 -19.801  1.00  2.090          H  
ATOM   8910  HE2 PHE A 570      -1.353 -44.108 -17.118  1.00  2.090          H  
ATOM   8911  HZ  PHE A 570      -0.400 -43.854 -19.372  1.00  2.090          H  
ATOM   8912  N   GLN A 571       4.875 -46.461 -13.138  1.00  1.070          N  
ATOM   8913  CA  GLN A 571       5.324 -47.321 -12.053  1.00  1.110          C  
ATOM   8914  C   GLN A 571       5.430 -46.578 -10.703  1.00  1.080          C  
ATOM   8915  O   GLN A 571       5.569 -47.225  -9.663  1.00  1.190          O  
ATOM   8916  CB  GLN A 571       6.692 -47.923 -12.375  1.00  1.540          C  
ATOM   8917  CG  GLN A 571       7.819 -46.933 -12.318  1.00  1.540          C  
ATOM   8918  CD  GLN A 571       9.112 -47.500 -12.773  1.00  1.540          C  
ATOM   8919  OE1 GLN A 571       9.313 -48.717 -12.763  1.00  1.540          O  
ATOM   8920  NE2 GLN A 571      10.021 -46.627 -13.172  1.00  1.540          N  
ATOM   8921  H   GLN A 571       5.510 -46.308 -13.928  1.00  1.280          H  
ATOM   8922  HA  GLN A 571       4.604 -48.130 -11.942  1.00  1.330          H  
ATOM   8923 1HB  GLN A 571       6.906 -48.737 -11.692  1.00  1.850          H  
ATOM   8924 2HB  GLN A 571       6.682 -48.324 -13.379  1.00  1.850          H  
ATOM   8925 1HG  GLN A 571       7.571 -46.082 -12.941  1.00  1.850          H  
ATOM   8926 2HG  GLN A 571       7.959 -46.614 -11.289  1.00  1.850          H  
ATOM   8927 1HE2 GLN A 571      10.913 -46.941 -13.493  1.00  1.850          H  
ATOM   8928 2HE2 GLN A 571       9.786 -45.627 -13.206  1.00  1.850          H  
ATOM   8929  N   LYS A 572       5.464 -45.230 -10.722  1.00  1.090          N  
ATOM   8930  CA  LYS A 572       5.631 -44.432  -9.506  1.00  1.190          C  
ATOM   8931  C   LYS A 572       4.318 -43.880  -8.939  1.00  1.120          C  
ATOM   8932  O   LYS A 572       4.060 -43.983  -7.741  1.00  1.210          O  
ATOM   8933  CB  LYS A 572       6.542 -43.230  -9.799  1.00  1.630          C  
ATOM   8934  CG  LYS A 572       7.999 -43.543 -10.231  1.00  1.630          C  
ATOM   8935  CD  LYS A 572       8.870 -44.197  -9.128  1.00  1.630          C  
ATOM   8936  CE  LYS A 572       9.228 -43.194  -8.018  1.00  1.630          C  
ATOM   8937  NZ  LYS A 572      10.225 -43.745  -7.059  1.00  1.630          N  
ATOM   8938  H   LYS A 572       5.325 -44.737 -11.606  1.00  1.310          H  
ATOM   8939  HA  LYS A 572       6.073 -45.062  -8.738  1.00  1.430          H  
ATOM   8940 1HB  LYS A 572       6.099 -42.654 -10.612  1.00  1.950          H  
ATOM   8941 2HB  LYS A 572       6.563 -42.577  -8.932  1.00  1.950          H  
ATOM   8942 1HG  LYS A 572       7.972 -44.199 -11.099  1.00  1.950          H  
ATOM   8943 2HG  LYS A 572       8.477 -42.615 -10.539  1.00  1.950          H  
ATOM   8944 1HD  LYS A 572       8.358 -45.050  -8.683  1.00  1.950          H  
ATOM   8945 2HD  LYS A 572       9.793 -44.558  -9.580  1.00  1.950          H  
ATOM   8946 1HE  LYS A 572       9.630 -42.289  -8.468  1.00  1.950          H  
ATOM   8947 2HE  LYS A 572       8.326 -42.945  -7.460  1.00  1.950          H  
ATOM   8948 1HZ  LYS A 572      10.420 -43.065  -6.347  1.00  1.950          H  
ATOM   8949 2HZ  LYS A 572       9.847 -44.594  -6.615  1.00  1.950          H  
ATOM   8950 3HZ  LYS A 572      11.082 -43.981  -7.530  1.00  1.950          H  
ATOM   8951  N   TRP A 573       3.504 -43.252  -9.782  1.00  1.040          N  
ATOM   8952  CA  TRP A 573       2.257 -42.646  -9.289  1.00  1.030          C  
ATOM   8953  C   TRP A 573       1.067 -43.584  -9.468  1.00  0.930          C  
ATOM   8954  O   TRP A 573       1.096 -44.481 -10.302  1.00  0.960          O  
ATOM   8955  CB  TRP A 573       1.984 -41.287  -9.964  1.00  1.450          C  
ATOM   8956  CG  TRP A 573       2.010 -41.347 -11.444  1.00  1.450          C  
ATOM   8957  CD1 TRP A 573       3.049 -41.050 -12.261  1.00  1.450          C  
ATOM   8958  CD2 TRP A 573       0.954 -41.779 -12.297  1.00  1.450          C  
ATOM   8959  NE1 TRP A 573       2.696 -41.273 -13.546  1.00  1.450          N  
ATOM   8960  CE2 TRP A 573       1.420 -41.738 -13.570  1.00  1.450          C  
ATOM   8961  CE3 TRP A 573      -0.318 -42.197 -12.070  1.00  1.450          C  
ATOM   8962  CZ2 TRP A 573       0.653 -42.125 -14.602  1.00  1.450          C  
ATOM   8963  CZ3 TRP A 573      -1.104 -42.578 -13.089  1.00  1.450          C  
ATOM   8964  CH2 TRP A 573      -0.635 -42.553 -14.324  1.00  1.450          C  
ATOM   8965  H   TRP A 573       3.761 -43.207 -10.772  1.00  1.250          H  
ATOM   8966  HA  TRP A 573       2.369 -42.454  -8.224  1.00  1.240          H  
ATOM   8967 1HB  TRP A 573       1.006 -40.908  -9.650  1.00  1.740          H  
ATOM   8968 2HB  TRP A 573       2.731 -40.572  -9.640  1.00  1.740          H  
ATOM   8969  HD1 TRP A 573       4.026 -40.692 -11.938  1.00  1.740          H  
ATOM   8970  HE1 TRP A 573       3.277 -41.127 -14.354  1.00  1.740          H  
ATOM   8971  HE3 TRP A 573      -0.668 -42.212 -11.104  1.00  1.740          H  
ATOM   8972  HZ2 TRP A 573       1.014 -42.121 -15.601  1.00  1.740          H  
ATOM   8973  HZ3 TRP A 573      -2.126 -42.896 -12.873  1.00  1.740          H  
ATOM   8974  HH2 TRP A 573      -1.288 -42.861 -15.125  1.00  1.740          H  
ATOM   8975  N   LYS A 574      -0.001 -43.369  -8.705  1.00  0.920          N  
ATOM   8976  CA  LYS A 574      -1.207 -44.165  -8.887  1.00  0.880          C  
ATOM   8977  C   LYS A 574      -2.330 -43.357  -9.524  1.00  0.830          C  
ATOM   8978  O   LYS A 574      -3.152 -43.909 -10.257  1.00  0.790          O  
ATOM   8979  CB  LYS A 574      -1.640 -44.767  -7.567  1.00  1.250          C  
ATOM   8980  CG  LYS A 574      -0.618 -45.717  -6.924  1.00  1.250          C  
ATOM   8981  CD  LYS A 574      -0.352 -46.958  -7.788  1.00  1.250          C  
ATOM   8982  CE  LYS A 574       0.578 -47.920  -7.096  1.00  1.250          C  
ATOM   8983  NZ  LYS A 574       0.858 -49.119  -7.943  1.00  1.250          N  
ATOM   8984  H   LYS A 574       0.015 -42.625  -8.006  1.00  1.100          H  
ATOM   8985  HA  LYS A 574      -0.987 -44.966  -9.579  1.00  1.060          H  
ATOM   8986 1HB  LYS A 574      -1.766 -43.960  -6.884  1.00  1.500          H  
ATOM   8987 2HB  LYS A 574      -2.599 -45.280  -7.676  1.00  1.500          H  
ATOM   8988 1HG  LYS A 574       0.325 -45.186  -6.785  1.00  1.500          H  
ATOM   8989 2HG  LYS A 574      -0.983 -46.025  -5.940  1.00  1.500          H  
ATOM   8990 1HD  LYS A 574      -1.295 -47.464  -8.021  1.00  1.500          H  
ATOM   8991 2HD  LYS A 574       0.132 -46.672  -8.721  1.00  1.500          H  
ATOM   8992 1HE  LYS A 574       1.519 -47.412  -6.879  1.00  1.500          H  
ATOM   8993 2HE  LYS A 574       0.127 -48.239  -6.159  1.00  1.500          H  
ATOM   8994 1HZ  LYS A 574       1.482 -49.740  -7.450  1.00  1.500          H  
ATOM   8995 2HZ  LYS A 574      -0.011 -49.612  -8.151  1.00  1.500          H  
ATOM   8996 3HZ  LYS A 574       1.288 -48.821  -8.811  1.00  1.500          H  
ATOM   8997  N   LEU A 575      -2.356 -42.055  -9.263  1.00  0.880          N  
ATOM   8998  CA  LEU A 575      -3.383 -41.189  -9.828  1.00  0.860          C  
ATOM   8999  C   LEU A 575      -2.753 -39.973 -10.523  1.00  0.950          C  
ATOM   9000  O   LEU A 575      -1.898 -39.307  -9.933  1.00  1.090          O  
ATOM   9001  CB  LEU A 575      -4.315 -40.759  -8.703  1.00  1.210          C  
ATOM   9002  CG  LEU A 575      -5.417 -39.771  -9.009  1.00  1.210          C  
ATOM   9003  CD1 LEU A 575      -6.460 -40.355  -9.948  1.00  1.210          C  
ATOM   9004  CD2 LEU A 575      -6.041 -39.388  -7.712  1.00  1.210          C  
ATOM   9005  H   LEU A 575      -1.655 -41.657  -8.633  1.00  1.060          H  
ATOM   9006  HA  LEU A 575      -3.942 -41.753 -10.569  1.00  1.030          H  
ATOM   9007 1HB  LEU A 575      -4.778 -41.648  -8.290  1.00  1.450          H  
ATOM   9008 2HB  LEU A 575      -3.709 -40.324  -7.946  1.00  1.450          H  
ATOM   9009  HG  LEU A 575      -4.994 -38.906  -9.488  1.00  1.450          H  
ATOM   9010 1HD1 LEU A 575      -7.234 -39.613 -10.128  1.00  1.450          H  
ATOM   9011 2HD1 LEU A 575      -6.008 -40.633 -10.895  1.00  1.450          H  
ATOM   9012 3HD1 LEU A 575      -6.895 -41.228  -9.487  1.00  1.450          H  
ATOM   9013 1HD2 LEU A 575      -6.797 -38.669  -7.898  1.00  1.450          H  
ATOM   9014 2HD2 LEU A 575      -6.474 -40.268  -7.244  1.00  1.450          H  
ATOM   9015 3HD2 LEU A 575      -5.300 -38.953  -7.050  1.00  1.450          H  
ATOM   9016  N   ILE A 576      -3.120 -39.727 -11.787  1.00  0.920          N  
ATOM   9017  CA  ILE A 576      -2.570 -38.569 -12.513  1.00  1.050          C  
ATOM   9018  C   ILE A 576      -3.622 -37.808 -13.282  1.00  1.070          C  
ATOM   9019  O   ILE A 576      -4.514 -38.403 -13.876  1.00  1.080          O  
ATOM   9020  CB  ILE A 576      -1.456 -38.999 -13.521  1.00  1.420          C  
ATOM   9021  CG1 ILE A 576      -0.717 -37.803 -14.162  1.00  1.420          C  
ATOM   9022  CG2 ILE A 576      -2.110 -39.755 -14.699  1.00  1.420          C  
ATOM   9023  CD1 ILE A 576       0.630 -38.167 -14.773  1.00  1.420          C  
ATOM   9024  H   ILE A 576      -3.801 -40.358 -12.228  1.00  1.100          H  
ATOM   9025  HA  ILE A 576      -2.138 -37.885 -11.786  1.00  1.260          H  
ATOM   9026  HB  ILE A 576      -0.747 -39.608 -13.009  1.00  1.700          H  
ATOM   9027 1HG1 ILE A 576      -1.324 -37.422 -14.968  1.00  1.700          H  
ATOM   9028 2HG1 ILE A 576      -0.591 -37.017 -13.450  1.00  1.700          H  
ATOM   9029 1HG2 ILE A 576      -1.362 -40.086 -15.397  1.00  1.700          H  
ATOM   9030 2HG2 ILE A 576      -2.649 -40.607 -14.310  1.00  1.700          H  
ATOM   9031 3HG2 ILE A 576      -2.789 -39.127 -15.236  1.00  1.700          H  
ATOM   9032 1HD1 ILE A 576       1.071 -37.276 -15.226  1.00  1.700          H  
ATOM   9033 2HD1 ILE A 576       1.290 -38.542 -13.992  1.00  1.700          H  
ATOM   9034 3HD1 ILE A 576       0.516 -38.923 -15.532  1.00  1.700          H  
ATOM   9035  N   GLY A 577      -3.494 -36.499 -13.297  1.00  1.150          N  
ATOM   9036  CA  GLY A 577      -4.331 -35.685 -14.163  1.00  1.210          C  
ATOM   9037  C   GLY A 577      -3.563 -35.410 -15.457  1.00  1.240          C  
ATOM   9038  O   GLY A 577      -2.347 -35.244 -15.400  1.00  1.420          O  
ATOM   9039  H   GLY A 577      -2.772 -36.099 -12.699  1.00  1.380          H  
ATOM   9040 1HA  GLY A 577      -5.253 -36.205 -14.366  1.00  1.450          H  
ATOM   9041 2HA  GLY A 577      -4.578 -34.750 -13.669  1.00  1.450          H  
ATOM   9042  N   LEU A 578      -4.239 -35.323 -16.607  1.00  1.270          N  
ATOM   9043  CA  LEU A 578      -3.548 -35.004 -17.872  1.00  1.310          C  
ATOM   9044  C   LEU A 578      -4.239 -33.986 -18.780  1.00  1.370          C  
ATOM   9045  O   LEU A 578      -5.463 -33.834 -18.771  1.00  1.400          O  
ATOM   9046  CB  LEU A 578      -3.271 -36.247 -18.718  1.00  1.820          C  
ATOM   9047  CG  LEU A 578      -2.351 -37.326 -18.121  1.00  1.820          C  
ATOM   9048  CD1 LEU A 578      -2.376 -38.494 -19.042  1.00  1.820          C  
ATOM   9049  CD2 LEU A 578      -0.901 -36.818 -17.943  1.00  1.820          C  
ATOM   9050  H   LEU A 578      -5.246 -35.499 -16.581  1.00  1.520          H  
ATOM   9051  HA  LEU A 578      -2.592 -34.561 -17.610  1.00  1.570          H  
ATOM   9052 1HB  LEU A 578      -4.225 -36.719 -18.943  1.00  2.180          H  
ATOM   9053 2HB  LEU A 578      -2.830 -35.919 -19.651  1.00  2.180          H  
ATOM   9054  HG  LEU A 578      -2.752 -37.636 -17.162  1.00  2.180          H  
ATOM   9055 1HD1 LEU A 578      -1.792 -39.294 -18.638  1.00  2.180          H  
ATOM   9056 2HD1 LEU A 578      -3.370 -38.818 -19.169  1.00  2.180          H  
ATOM   9057 3HD1 LEU A 578      -1.978 -38.205 -20.005  1.00  2.180          H  
ATOM   9058 1HD2 LEU A 578      -0.289 -37.604 -17.532  1.00  2.180          H  
ATOM   9059 2HD2 LEU A 578      -0.499 -36.522 -18.907  1.00  2.180          H  
ATOM   9060 3HD2 LEU A 578      -0.863 -35.972 -17.264  1.00  2.180          H  
ATOM   9061  N   GLN A 579      -3.412 -33.320 -19.589  1.00  1.430          N  
ATOM   9062  CA  GLN A 579      -3.788 -32.339 -20.607  1.00  1.490          C  
ATOM   9063  C   GLN A 579      -4.579 -32.863 -21.802  1.00  1.530          C  
ATOM   9064  O   GLN A 579      -4.234 -33.888 -22.404  1.00  1.600          O  
ATOM   9065  CB  GLN A 579      -2.508 -31.674 -21.104  1.00  2.060          C  
ATOM   9066  CG  GLN A 579      -2.673 -30.601 -22.121  1.00  2.060          C  
ATOM   9067  CD  GLN A 579      -1.382 -29.883 -22.367  1.00  2.060          C  
ATOM   9068  OE1 GLN A 579      -0.276 -30.356 -22.041  1.00  2.060          O  
ATOM   9069  NE2 GLN A 579      -1.512 -28.700 -22.942  1.00  2.060          N  
ATOM   9070  H   GLN A 579      -2.426 -33.508 -19.501  1.00  1.720          H  
ATOM   9071  HA  GLN A 579      -4.411 -31.593 -20.124  1.00  1.790          H  
ATOM   9072 1HB  GLN A 579      -1.998 -31.232 -20.266  1.00  2.470          H  
ATOM   9073 2HB  GLN A 579      -1.853 -32.431 -21.528  1.00  2.470          H  
ATOM   9074 1HG  GLN A 579      -2.977 -31.056 -23.066  1.00  2.470          H  
ATOM   9075 2HG  GLN A 579      -3.417 -29.883 -21.806  1.00  2.470          H  
ATOM   9076 1HE2 GLN A 579      -0.706 -28.141 -23.144  1.00  2.470          H  
ATOM   9077 2HE2 GLN A 579      -2.433 -28.375 -23.168  1.00  2.470          H  
ATOM   9078  N   ARG A 580      -5.605 -32.088 -22.182  1.00  1.560          N  
ATOM   9079  CA  ARG A 580      -6.443 -32.362 -23.343  1.00  1.650          C  
ATOM   9080  C   ARG A 580      -5.796 -31.827 -24.615  1.00  2.050          C  
ATOM   9081  O   ARG A 580      -5.177 -30.759 -24.625  1.00  2.410          O  
ATOM   9082  CB  ARG A 580      -7.817 -31.720 -23.198  1.00  2.270          C  
ATOM   9083  CG  ARG A 580      -8.820 -32.021 -24.331  1.00  2.270          C  
ATOM   9084  CD  ARG A 580     -10.147 -31.429 -24.060  1.00  2.270          C  
ATOM   9085  NE  ARG A 580     -11.127 -31.787 -25.088  1.00  2.270          N  
ATOM   9086  CZ  ARG A 580     -12.388 -31.294 -25.163  1.00  2.270          C  
ATOM   9087  NH1 ARG A 580     -12.809 -30.422 -24.279  1.00  2.270          N  
ATOM   9088  NH2 ARG A 580     -13.194 -31.692 -26.135  1.00  2.270          N  
ATOM   9089  H   ARG A 580      -5.811 -31.266 -21.631  1.00  1.870          H  
ATOM   9090  HA  ARG A 580      -6.565 -33.441 -23.434  1.00  1.980          H  
ATOM   9091 1HB  ARG A 580      -8.267 -32.060 -22.284  1.00  2.730          H  
ATOM   9092 2HB  ARG A 580      -7.708 -30.642 -23.128  1.00  2.730          H  
ATOM   9093 1HG  ARG A 580      -8.477 -31.587 -25.270  1.00  2.730          H  
ATOM   9094 2HG  ARG A 580      -8.941 -33.098 -24.445  1.00  2.730          H  
ATOM   9095 1HD  ARG A 580     -10.504 -31.781 -23.104  1.00  2.730          H  
ATOM   9096 2HD  ARG A 580     -10.053 -30.344 -24.037  1.00  2.730          H  
ATOM   9097  HE  ARG A 580     -10.843 -32.458 -25.791  1.00  2.730          H  
ATOM   9098 1HH1 ARG A 580     -12.187 -30.114 -23.533  1.00  2.730          H  
ATOM   9099 2HH1 ARG A 580     -13.741 -30.041 -24.329  1.00  2.730          H  
ATOM   9100 1HH2 ARG A 580     -12.872 -32.364 -26.818  1.00  2.730          H  
ATOM   9101 2HH2 ARG A 580     -14.133 -31.325 -26.197  1.00  2.730          H  
ATOM   9102  N   VAL A 581      -5.990 -32.540 -25.712  1.00  2.280          N  
ATOM   9103  CA  VAL A 581      -5.470 -32.123 -27.002  1.00  2.870          C  
ATOM   9104  C   VAL A 581      -6.597 -31.897 -27.995  1.00  2.860          C  
ATOM   9105  O   VAL A 581      -7.471 -32.746 -28.161  1.00  2.900          O  
ATOM   9106  CB  VAL A 581      -4.480 -33.166 -27.530  1.00  3.780          C  
ATOM   9107  CG1 VAL A 581      -3.953 -32.775 -28.922  1.00  3.780          C  
ATOM   9108  CG2 VAL A 581      -3.326 -33.297 -26.531  1.00  3.780          C  
ATOM   9109  H   VAL A 581      -6.518 -33.400 -25.646  1.00  2.740          H  
ATOM   9110  HA  VAL A 581      -4.938 -31.180 -26.873  1.00  3.440          H  
ATOM   9111  HB  VAL A 581      -4.988 -34.103 -27.627  1.00  4.540          H  
ATOM   9112 1HG1 VAL A 581      -3.256 -33.531 -29.281  1.00  4.540          H  
ATOM   9113 2HG1 VAL A 581      -4.779 -32.699 -29.629  1.00  4.540          H  
ATOM   9114 3HG1 VAL A 581      -3.439 -31.818 -28.863  1.00  4.540          H  
ATOM   9115 1HG2 VAL A 581      -2.616 -34.047 -26.877  1.00  4.540          H  
ATOM   9116 2HG2 VAL A 581      -2.819 -32.337 -26.437  1.00  4.540          H  
ATOM   9117 3HG2 VAL A 581      -3.707 -33.589 -25.557  1.00  4.540          H  
ATOM   9118  N   ALA A 582      -6.557 -30.741 -28.646  1.00  2.970          N  
ATOM   9119  CA  ALA A 582      -7.556 -30.338 -29.625  1.00  3.180          C  
ATOM   9120  C   ALA A 582      -7.629 -31.328 -30.785  1.00  3.190          C  
ATOM   9121  O   ALA A 582      -6.604 -31.855 -31.237  1.00  3.400          O  
ATOM   9122  CB  ALA A 582      -7.242 -28.944 -30.135  1.00  4.370          C  
ATOM   9123  H   ALA A 582      -5.795 -30.116 -28.420  1.00  3.560          H  
ATOM   9124  HA  ALA A 582      -8.528 -30.328 -29.129  1.00  3.820          H  
ATOM   9125 1HB  ALA A 582      -8.010 -28.627 -30.836  1.00  5.240          H  
ATOM   9126 2HB  ALA A 582      -7.218 -28.250 -29.296  1.00  5.240          H  
ATOM   9127 3HB  ALA A 582      -6.272 -28.948 -30.631  1.00  5.240          H  
ATOM   9128  N   SER A 583      -8.843 -31.497 -31.321  1.00  3.470          N  
ATOM   9129  CA  SER A 583      -9.145 -32.449 -32.386  1.00  3.760          C  
ATOM   9130  C   SER A 583      -8.446 -32.332 -33.753  1.00  3.940          C  
ATOM   9131  O   SER A 583      -8.480 -33.317 -34.488  1.00  4.400          O  
ATOM   9132  CB  SER A 583     -10.652 -32.487 -32.593  1.00  5.150          C  
ATOM   9133  OG  SER A 583     -11.147 -31.273 -33.092  1.00  5.150          O  
ATOM   9134  H   SER A 583      -9.622 -30.989 -30.919  1.00  4.160          H  
ATOM   9135  HA  SER A 583      -8.869 -33.430 -31.992  1.00  4.510          H  
ATOM   9136 1HB  SER A 583     -10.899 -33.291 -33.285  1.00  6.180          H  
ATOM   9137 2HB  SER A 583     -11.137 -32.715 -31.645  1.00  6.180          H  
ATOM   9138  HG  SER A 583     -12.107 -31.363 -33.099  1.00  6.180          H  
ATOM   9139  N   PRO A 584      -7.871 -31.188 -34.202  1.00  4.100          N  
ATOM   9140  CA  PRO A 584      -7.094 -31.110 -35.427  1.00  4.580          C  
ATOM   9141  C   PRO A 584      -5.849 -32.014 -35.373  1.00  4.540          C  
ATOM   9142  O   PRO A 584      -5.241 -32.291 -36.408  1.00  5.100          O  
ATOM   9143  CB  PRO A 584      -6.727 -29.625 -35.516  1.00  6.870          C  
ATOM   9144  CG  PRO A 584      -7.802 -28.927 -34.718  1.00  6.870          C  
ATOM   9145  CD  PRO A 584      -8.107 -29.872 -33.590  1.00  6.870          C  
ATOM   9146  HA  PRO A 584      -7.738 -31.399 -36.270  1.00  5.500          H  
ATOM   9147 1HB  PRO A 584      -5.720 -29.470 -35.102  1.00  8.240          H  
ATOM   9148 2HB  PRO A 584      -6.692 -29.309 -36.572  1.00  8.240          H  
ATOM   9149 1HG  PRO A 584      -7.442 -27.950 -34.366  1.00  8.240          H  
ATOM   9150 2HG  PRO A 584      -8.677 -28.733 -35.356  1.00  8.240          H  
ATOM   9151 1HD  PRO A 584      -7.375 -29.676 -32.828  1.00  8.240          H  
ATOM   9152 2HD  PRO A 584      -9.142 -29.742 -33.256  1.00  8.240          H  
ATOM   9153  N   ALA A 585      -5.424 -32.413 -34.163  1.00  4.190          N  
ATOM   9154  CA  ALA A 585      -4.258 -33.263 -34.002  1.00  4.400          C  
ATOM   9155  C   ALA A 585      -4.497 -34.646 -34.596  1.00  4.750          C  
ATOM   9156  O   ALA A 585      -5.604 -35.171 -34.540  1.00  5.460          O  
ATOM   9157  CB  ALA A 585      -3.922 -33.396 -32.527  1.00  6.080          C  
ATOM   9158  H   ALA A 585      -5.929 -32.161 -33.308  1.00  5.030          H  
ATOM   9159  HA  ALA A 585      -3.424 -32.802 -34.527  1.00  5.280          H  
ATOM   9160 1HB  ALA A 585      -3.039 -34.018 -32.396  1.00  7.290          H  
ATOM   9161 2HB  ALA A 585      -3.739 -32.409 -32.109  1.00  7.290          H  
ATOM   9162 3HB  ALA A 585      -4.767 -33.855 -32.008  1.00  7.290          H  
ATOM   9163  N   GLY A 586      -3.434 -35.280 -35.111  1.00  4.600          N  
ATOM   9164  CA  GLY A 586      -3.562 -36.651 -35.617  1.00  5.220          C  
ATOM   9165  C   GLY A 586      -4.044 -37.603 -34.519  1.00  4.820          C  
ATOM   9166  O   GLY A 586      -4.782 -38.557 -34.778  1.00  5.050          O  
ATOM   9167  H   GLY A 586      -2.545 -34.804 -35.164  1.00  5.520          H  
ATOM   9168 1HA  GLY A 586      -4.264 -36.666 -36.451  1.00  6.260          H  
ATOM   9169 2HA  GLY A 586      -2.599 -36.990 -35.999  1.00  6.260          H  
ATOM   9170  N   ALA A 587      -3.610 -37.334 -33.291  1.00  4.490          N  
ATOM   9171  CA  ALA A 587      -3.981 -38.093 -32.113  1.00  4.350          C  
ATOM   9172  C   ALA A 587      -3.764 -37.194 -30.909  1.00  3.550          C  
ATOM   9173  O   ALA A 587      -2.934 -36.282 -30.964  1.00  3.600          O  
ATOM   9174  CB  ALA A 587      -3.164 -39.365 -32.007  1.00  6.150          C  
ATOM   9175  H   ALA A 587      -2.978 -36.559 -33.162  1.00  5.390          H  
ATOM   9176  HA  ALA A 587      -5.041 -38.343 -32.169  1.00  5.220          H  
ATOM   9177 1HB  ALA A 587      -3.457 -39.900 -31.124  1.00  7.380          H  
ATOM   9178 2HB  ALA A 587      -3.345 -39.985 -32.884  1.00  7.380          H  
ATOM   9179 3HB  ALA A 587      -2.109 -39.115 -31.945  1.00  7.380          H  
ATOM   9180  N   GLY A 588      -4.484 -37.451 -29.821  1.00  3.340          N  
ATOM   9181  CA  GLY A 588      -4.294 -36.677 -28.607  1.00  2.940          C  
ATOM   9182  C   GLY A 588      -3.609 -37.480 -27.519  1.00  2.240          C  
ATOM   9183  O   GLY A 588      -3.210 -38.623 -27.729  1.00  2.290          O  
ATOM   9184  H   GLY A 588      -5.160 -38.219 -29.822  1.00  4.010          H  
ATOM   9185 1HA  GLY A 588      -3.702 -35.796 -28.831  1.00  3.530          H  
ATOM   9186 2HA  GLY A 588      -5.264 -36.334 -28.251  1.00  3.530          H  
ATOM   9187  N   THR A 589      -3.569 -36.916 -26.311  1.00  1.990          N  
ATOM   9188  CA  THR A 589      -2.934 -37.528 -25.150  1.00  1.710          C  
ATOM   9189  C   THR A 589      -3.536 -38.888 -24.877  1.00  1.530          C  
ATOM   9190  O   THR A 589      -2.836 -39.880 -24.687  1.00  1.570          O  
ATOM   9191  CB  THR A 589      -3.184 -36.652 -23.896  1.00  2.510          C  
ATOM   9192  OG1 THR A 589      -2.624 -35.354 -24.059  1.00  2.510          O  
ATOM   9193  CG2 THR A 589      -2.592 -37.295 -22.653  1.00  2.510          C  
ATOM   9194  H   THR A 589      -3.932 -35.982 -26.195  1.00  2.390          H  
ATOM   9195  HA  THR A 589      -1.866 -37.638 -25.338  1.00  2.050          H  
ATOM   9196  HB  THR A 589      -4.248 -36.530 -23.767  1.00  3.010          H  
ATOM   9197  HG1 THR A 589      -3.057 -34.749 -23.387  1.00  3.010          H  
ATOM   9198 1HG2 THR A 589      -2.804 -36.653 -21.811  1.00  3.010          H  
ATOM   9199 2HG2 THR A 589      -3.030 -38.273 -22.476  1.00  3.010          H  
ATOM   9200 3HG2 THR A 589      -1.516 -37.401 -22.772  1.00  3.010          H  
ATOM   9201  N   LEU A 590      -4.856 -38.921 -24.898  1.00  1.500          N  
ATOM   9202  CA  LEU A 590      -5.652 -40.086 -24.582  1.00  1.440          C  
ATOM   9203  C   LEU A 590      -5.423 -41.273 -25.504  1.00  1.500          C  
ATOM   9204  O   LEU A 590      -5.642 -42.422 -25.109  1.00  1.730          O  
ATOM   9205  CB  LEU A 590      -7.147 -39.702 -24.563  1.00  2.040          C  
ATOM   9206  CG  LEU A 590      -7.902 -39.462 -25.913  1.00  2.040          C  
ATOM   9207  CD1 LEU A 590      -9.394 -39.358 -25.595  1.00  2.040          C  
ATOM   9208  CD2 LEU A 590      -7.405 -38.180 -26.611  1.00  2.040          C  
ATOM   9209  H   LEU A 590      -5.329 -38.059 -25.112  1.00  1.800          H  
ATOM   9210  HA  LEU A 590      -5.389 -40.393 -23.584  1.00  1.730          H  
ATOM   9211 1HB  LEU A 590      -7.685 -40.475 -24.022  1.00  2.450          H  
ATOM   9212 2HB  LEU A 590      -7.247 -38.784 -24.004  1.00  2.450          H  
ATOM   9213  HG  LEU A 590      -7.762 -40.314 -26.582  1.00  2.450          H  
ATOM   9214 1HD1 LEU A 590      -9.954 -39.207 -26.518  1.00  2.450          H  
ATOM   9215 2HD1 LEU A 590      -9.731 -40.278 -25.117  1.00  2.450          H  
ATOM   9216 3HD1 LEU A 590      -9.576 -38.515 -24.921  1.00  2.450          H  
ATOM   9217 1HD2 LEU A 590      -7.972 -38.040 -27.530  1.00  2.450          H  
ATOM   9218 2HD2 LEU A 590      -7.554 -37.320 -25.962  1.00  2.450          H  
ATOM   9219 3HD2 LEU A 590      -6.370 -38.273 -26.868  1.00  2.450          H  
ATOM   9220  N   HIS A 591      -4.935 -41.042 -26.721  1.00  1.620          N  
ATOM   9221  CA  HIS A 591      -4.758 -42.135 -27.651  1.00  1.740          C  
ATOM   9222  C   HIS A 591      -3.498 -42.909 -27.334  1.00  1.700          C  
ATOM   9223  O   HIS A 591      -3.285 -44.007 -27.845  1.00  1.720          O  
ATOM   9224  CB  HIS A 591      -4.697 -41.627 -29.090  1.00  2.390          C  
ATOM   9225  CG  HIS A 591      -6.003 -41.090 -29.609  1.00  2.390          C  
ATOM   9226  ND1 HIS A 591      -6.309 -39.739 -29.642  1.00  2.390          N  
ATOM   9227  CD2 HIS A 591      -7.084 -41.732 -30.104  1.00  2.390          C  
ATOM   9228  CE1 HIS A 591      -7.530 -39.585 -30.134  1.00  2.390          C  
ATOM   9229  NE2 HIS A 591      -8.016 -40.776 -30.424  1.00  2.390          N  
ATOM   9230  H   HIS A 591      -4.661 -40.108 -27.033  1.00  1.940          H  
ATOM   9231  HA  HIS A 591      -5.600 -42.820 -27.571  1.00  2.090          H  
ATOM   9232 1HB  HIS A 591      -3.961 -40.828 -29.131  1.00  2.870          H  
ATOM   9233 2HB  HIS A 591      -4.359 -42.423 -29.750  1.00  2.870          H  
ATOM   9234  HD2 HIS A 591      -7.196 -42.810 -30.224  1.00  2.870          H  
ATOM   9235  HE1 HIS A 591      -8.047 -38.636 -30.278  1.00  2.870          H  
ATOM   9236  HE2 HIS A 591      -8.931 -40.964 -30.817  1.00  2.870          H  
ATOM   9237  N   ALA A 592      -2.633 -42.324 -26.511  1.00  1.710          N  
ATOM   9238  CA  ALA A 592      -1.385 -42.947 -26.131  1.00  1.760          C  
ATOM   9239  C   ALA A 592      -1.549 -43.728 -24.835  1.00  1.590          C  
ATOM   9240  O   ALA A 592      -0.596 -44.339 -24.336  1.00  1.640          O  
ATOM   9241  CB  ALA A 592      -0.316 -41.885 -25.978  1.00  2.440          C  
ATOM   9242  H   ALA A 592      -2.856 -41.424 -26.075  1.00  2.050          H  
ATOM   9243  HA  ALA A 592      -1.093 -43.644 -26.916  1.00  2.110          H  
ATOM   9244 1HB  ALA A 592       0.621 -42.343 -25.714  1.00  2.930          H  
ATOM   9245 2HB  ALA A 592      -0.207 -41.347 -26.918  1.00  2.930          H  
ATOM   9246 3HB  ALA A 592      -0.619 -41.189 -25.193  1.00  2.930          H  
ATOM   9247  N   LEU A 593      -2.743 -43.695 -24.241  1.00  1.440          N  
ATOM   9248  CA  LEU A 593      -2.883 -44.326 -22.950  1.00  1.320          C  
ATOM   9249  C   LEU A 593      -3.421 -45.749 -23.042  1.00  1.260          C  
ATOM   9250  O   LEU A 593      -3.311 -46.522 -22.089  1.00  1.210          O  
ATOM   9251  CB  LEU A 593      -3.763 -43.438 -22.082  1.00  1.900          C  
ATOM   9252  CG  LEU A 593      -3.253 -41.964 -21.901  1.00  1.900          C  
ATOM   9253  CD1 LEU A 593      -4.243 -41.204 -21.115  1.00  1.900          C  
ATOM   9254  CD2 LEU A 593      -1.903 -41.902 -21.198  1.00  1.900          C  
ATOM   9255  H   LEU A 593      -3.550 -43.224 -24.664  1.00  1.730          H  
ATOM   9256  HA  LEU A 593      -1.903 -44.393 -22.490  1.00  1.580          H  
ATOM   9257 1HB  LEU A 593      -4.767 -43.404 -22.508  1.00  2.280          H  
ATOM   9258 2HB  LEU A 593      -3.803 -43.876 -21.115  1.00  2.280          H  
ATOM   9259  HG  LEU A 593      -3.173 -41.509 -22.876  1.00  2.280          H  
ATOM   9260 1HD1 LEU A 593      -3.911 -40.180 -21.023  1.00  2.280          H  
ATOM   9261 2HD1 LEU A 593      -5.213 -41.231 -21.587  1.00  2.280          H  
ATOM   9262 3HD1 LEU A 593      -4.307 -41.645 -20.155  1.00  2.280          H  
ATOM   9263 1HD2 LEU A 593      -1.601 -40.858 -21.100  1.00  2.280          H  
ATOM   9264 2HD2 LEU A 593      -1.992 -42.346 -20.210  1.00  2.280          H  
ATOM   9265 3HD2 LEU A 593      -1.143 -42.432 -21.769  1.00  2.280          H  
ATOM   9266  N   SER A 594      -3.929 -46.151 -24.217  1.00  1.330          N  
ATOM   9267  CA  SER A 594      -4.435 -47.510 -24.410  1.00  1.350          C  
ATOM   9268  C   SER A 594      -3.279 -48.505 -24.411  1.00  1.370          C  
ATOM   9269  O   SER A 594      -3.454 -49.704 -24.179  1.00  1.360          O  
ATOM   9270  CB  SER A 594      -5.179 -47.614 -25.722  1.00  1.880          C  
ATOM   9271  OG  SER A 594      -4.296 -47.474 -26.799  1.00  1.880          O  
ATOM   9272  H   SER A 594      -4.025 -45.518 -25.001  1.00  1.600          H  
ATOM   9273  HA  SER A 594      -5.112 -47.756 -23.591  1.00  1.620          H  
ATOM   9274 1HB  SER A 594      -5.681 -48.579 -25.781  1.00  2.260          H  
ATOM   9275 2HB  SER A 594      -5.943 -46.840 -25.771  1.00  2.260          H  
ATOM   9276  HG  SER A 594      -4.824 -47.596 -27.597  1.00  2.260          H  
ATOM   9277  N   ARG A 595      -2.072 -47.974 -24.593  1.00  1.430          N  
ATOM   9278  CA  ARG A 595      -0.833 -48.733 -24.646  1.00  1.480          C  
ATOM   9279  C   ARG A 595      -0.533 -49.375 -23.298  1.00  1.380          C  
ATOM   9280  O   ARG A 595       0.289 -50.288 -23.200  1.00  1.430          O  
ATOM   9281  CB  ARG A 595       0.354 -47.830 -24.971  1.00  2.050          C  
ATOM   9282  CG  ARG A 595       0.375 -47.178 -26.352  1.00  2.050          C  
ATOM   9283  CD  ARG A 595       1.641 -46.362 -26.543  1.00  2.050          C  
ATOM   9284  NE  ARG A 595       1.735 -45.238 -25.591  1.00  2.050          N  
ATOM   9285  CZ  ARG A 595       2.836 -44.480 -25.362  1.00  2.050          C  
ATOM   9286  NH1 ARG A 595       3.958 -44.686 -26.031  1.00  2.050          N  
ATOM   9287  NH2 ARG A 595       2.777 -43.526 -24.442  1.00  2.050          N  
ATOM   9288  H   ARG A 595      -2.042 -46.977 -24.747  1.00  1.720          H  
ATOM   9289  HA  ARG A 595      -0.926 -49.511 -25.402  1.00  1.780          H  
ATOM   9290 1HB  ARG A 595       0.388 -47.027 -24.234  1.00  2.460          H  
ATOM   9291 2HB  ARG A 595       1.276 -48.399 -24.867  1.00  2.460          H  
ATOM   9292 1HG  ARG A 595       0.330 -47.946 -27.123  1.00  2.460          H  
ATOM   9293 2HG  ARG A 595      -0.482 -46.508 -26.449  1.00  2.460          H  
ATOM   9294 1HD  ARG A 595       2.504 -47.008 -26.398  1.00  2.460          H  
ATOM   9295 2HD  ARG A 595       1.652 -45.955 -27.553  1.00  2.460          H  
ATOM   9296  HE  ARG A 595       0.895 -45.004 -25.048  1.00  2.460          H  
ATOM   9297 1HH1 ARG A 595       4.009 -45.411 -26.729  1.00  2.460          H  
ATOM   9298 2HH1 ARG A 595       4.769 -44.113 -25.837  1.00  2.460          H  
ATOM   9299 1HH2 ARG A 595       1.925 -43.387 -23.906  1.00  2.460          H  
ATOM   9300 2HH2 ARG A 595       3.587 -42.952 -24.235  1.00  2.460          H  
ATOM   9301  N   TYR A 596      -1.176 -48.871 -22.248  1.00  1.250          N  
ATOM   9302  CA  TYR A 596      -0.941 -49.321 -20.900  1.00  1.170          C  
ATOM   9303  C   TYR A 596      -2.257 -49.840 -20.275  1.00  1.060          C  
ATOM   9304  O   TYR A 596      -2.392 -49.943 -19.051  1.00  1.010          O  
ATOM   9305  CB  TYR A 596      -0.312 -48.119 -20.171  1.00  1.670          C  
ATOM   9306  CG  TYR A 596       0.316 -48.358 -18.860  1.00  1.670          C  
ATOM   9307  CD1 TYR A 596       1.513 -49.009 -18.780  1.00  1.670          C  
ATOM   9308  CD2 TYR A 596      -0.274 -47.892 -17.752  1.00  1.670          C  
ATOM   9309  CE1 TYR A 596       2.098 -49.206 -17.563  1.00  1.670          C  
ATOM   9310  CE2 TYR A 596       0.292 -48.088 -16.531  1.00  1.670          C  
ATOM   9311  CZ  TYR A 596       1.478 -48.750 -16.437  1.00  1.670          C  
ATOM   9312  OH  TYR A 596       2.045 -48.969 -15.213  1.00  1.670          O  
ATOM   9313  H   TYR A 596      -1.864 -48.121 -22.382  1.00  1.500          H  
ATOM   9314  HA  TYR A 596      -0.229 -50.145 -20.920  1.00  1.400          H  
ATOM   9315 1HB  TYR A 596       0.448 -47.682 -20.819  1.00  2.000          H  
ATOM   9316 2HB  TYR A 596      -1.079 -47.355 -20.037  1.00  2.000          H  
ATOM   9317  HD1 TYR A 596       1.995 -49.380 -19.685  1.00  2.000          H  
ATOM   9318  HD2 TYR A 596      -1.195 -47.373 -17.846  1.00  2.000          H  
ATOM   9319  HE1 TYR A 596       3.040 -49.734 -17.496  1.00  2.000          H  
ATOM   9320  HE2 TYR A 596      -0.204 -47.720 -15.633  1.00  2.000          H  
ATOM   9321  HH  TYR A 596       1.524 -48.535 -14.531  1.00  2.000          H  
ATOM   9322  N   SER A 597      -3.213 -50.266 -21.122  1.00  1.080          N  
ATOM   9323  CA  SER A 597      -4.542 -50.727 -20.671  1.00  1.020          C  
ATOM   9324  C   SER A 597      -4.533 -51.944 -19.742  1.00  1.000          C  
ATOM   9325  O   SER A 597      -5.503 -52.192 -19.020  1.00  0.960          O  
ATOM   9326  CB  SER A 597      -5.398 -51.067 -21.871  1.00  1.450          C  
ATOM   9327  OG  SER A 597      -4.913 -52.212 -22.520  1.00  1.450          O  
ATOM   9328  H   SER A 597      -3.062 -50.208 -22.136  1.00  1.300          H  
ATOM   9329  HA  SER A 597      -5.014 -49.900 -20.135  1.00  1.220          H  
ATOM   9330 1HB  SER A 597      -6.426 -51.233 -21.551  1.00  1.740          H  
ATOM   9331 2HB  SER A 597      -5.402 -50.227 -22.561  1.00  1.740          H  
ATOM   9332  HG  SER A 597      -5.387 -52.264 -23.356  1.00  1.740          H  
ATOM   9333  N   ARG A 598      -3.444 -52.702 -19.739  1.00  1.060          N  
ATOM   9334  CA  ARG A 598      -3.324 -53.881 -18.884  1.00  1.090          C  
ATOM   9335  C   ARG A 598      -2.978 -53.480 -17.446  1.00  1.060          C  
ATOM   9336  O   ARG A 598      -3.034 -54.291 -16.516  1.00  1.130          O  
ATOM   9337  CB  ARG A 598      -2.237 -54.815 -19.401  1.00  1.510          C  
ATOM   9338  CG  ARG A 598      -2.498 -55.457 -20.748  1.00  1.510          C  
ATOM   9339  CD  ARG A 598      -1.342 -56.292 -21.191  1.00  1.510          C  
ATOM   9340  NE  ARG A 598      -0.137 -55.490 -21.474  1.00  1.510          N  
ATOM   9341  CZ  ARG A 598       1.098 -55.992 -21.699  1.00  1.510          C  
ATOM   9342  NH1 ARG A 598       1.305 -57.290 -21.674  1.00  1.510          N  
ATOM   9343  NH2 ARG A 598       2.106 -55.170 -21.954  1.00  1.510          N  
ATOM   9344  H   ARG A 598      -2.698 -52.437 -20.368  1.00  1.270          H  
ATOM   9345  HA  ARG A 598      -4.276 -54.416 -18.882  1.00  1.310          H  
ATOM   9346 1HB  ARG A 598      -1.295 -54.286 -19.452  1.00  1.820          H  
ATOM   9347 2HB  ARG A 598      -2.110 -55.620 -18.702  1.00  1.820          H  
ATOM   9348 1HG  ARG A 598      -3.371 -56.107 -20.662  1.00  1.820          H  
ATOM   9349 2HG  ARG A 598      -2.687 -54.688 -21.496  1.00  1.820          H  
ATOM   9350 1HD  ARG A 598      -1.110 -57.010 -20.404  1.00  1.820          H  
ATOM   9351 2HD  ARG A 598      -1.619 -56.829 -22.097  1.00  1.820          H  
ATOM   9352  HE  ARG A 598      -0.242 -54.486 -21.517  1.00  1.820          H  
ATOM   9353 1HH1 ARG A 598       0.544 -57.923 -21.478  1.00  1.820          H  
ATOM   9354 2HH1 ARG A 598       2.231 -57.658 -21.844  1.00  1.820          H  
ATOM   9355 1HH2 ARG A 598       1.953 -54.170 -21.983  1.00  1.820          H  
ATOM   9356 2HH2 ARG A 598       3.030 -55.540 -22.123  1.00  1.820          H  
ATOM   9357  N   TYR A 599      -2.575 -52.220 -17.289  1.00  0.990          N  
ATOM   9358  CA  TYR A 599      -2.078 -51.657 -16.044  1.00  0.990          C  
ATOM   9359  C   TYR A 599      -2.890 -50.461 -15.476  1.00  0.920          C  
ATOM   9360  O   TYR A 599      -2.795 -50.169 -14.273  1.00  1.010          O  
ATOM   9361  CB  TYR A 599      -0.722 -51.100 -16.319  1.00  1.390          C  
ATOM   9362  CG  TYR A 599       0.410 -51.949 -16.830  1.00  1.390          C  
ATOM   9363  CD1 TYR A 599       0.470 -52.265 -18.183  1.00  1.390          C  
ATOM   9364  CD2 TYR A 599       1.465 -52.281 -15.998  1.00  1.390          C  
ATOM   9365  CE1 TYR A 599       1.554 -52.931 -18.686  1.00  1.390          C  
ATOM   9366  CE2 TYR A 599       2.549 -52.940 -16.511  1.00  1.390          C  
ATOM   9367  CZ  TYR A 599       2.601 -53.264 -17.843  1.00  1.390          C  
ATOM   9368  OH  TYR A 599       3.713 -53.899 -18.347  1.00  1.390          O  
ATOM   9369  H   TYR A 599      -2.589 -51.599 -18.096  1.00  1.190          H  
ATOM   9370  HA  TYR A 599      -2.043 -52.444 -15.291  1.00  1.190          H  
ATOM   9371 1HB  TYR A 599      -0.891 -50.382 -17.065  1.00  1.660          H  
ATOM   9372 2HB  TYR A 599      -0.377 -50.594 -15.423  1.00  1.660          H  
ATOM   9373  HD1 TYR A 599      -0.338 -51.971 -18.849  1.00  1.660          H  
ATOM   9374  HD2 TYR A 599       1.440 -52.009 -14.943  1.00  1.660          H  
ATOM   9375  HE1 TYR A 599       1.602 -53.174 -19.743  1.00  1.660          H  
ATOM   9376  HE2 TYR A 599       3.371 -53.198 -15.868  1.00  1.660          H  
ATOM   9377  HH  TYR A 599       4.376 -53.977 -17.654  1.00  1.660          H  
ATOM   9378  N   THR A 600      -3.606 -49.719 -16.340  1.00  0.910          N  
ATOM   9379  CA  THR A 600      -4.328 -48.509 -15.892  1.00  0.900          C  
ATOM   9380  C   THR A 600      -5.805 -48.446 -16.284  1.00  0.880          C  
ATOM   9381  O   THR A 600      -6.333 -49.350 -16.933  1.00  1.040          O  
ATOM   9382  CB  THR A 600      -3.663 -47.233 -16.436  1.00  1.260          C  
ATOM   9383  OG1 THR A 600      -4.212 -46.105 -15.761  1.00  1.260          O  
ATOM   9384  CG2 THR A 600      -3.890 -47.074 -17.948  1.00  1.260          C  
ATOM   9385  H   THR A 600      -3.583 -49.965 -17.326  1.00  1.090          H  
ATOM   9386  HA  THR A 600      -4.279 -48.461 -14.809  1.00  1.080          H  
ATOM   9387  HB  THR A 600      -2.618 -47.283 -16.229  1.00  1.520          H  
ATOM   9388  HG1 THR A 600      -3.819 -46.084 -14.862  1.00  1.520          H  
ATOM   9389 1HG2 THR A 600      -3.393 -46.167 -18.285  1.00  1.520          H  
ATOM   9390 2HG2 THR A 600      -3.478 -47.909 -18.462  1.00  1.520          H  
ATOM   9391 3HG2 THR A 600      -4.948 -47.006 -18.180  1.00  1.520          H  
ATOM   9392  N   SER A 601      -6.456 -47.353 -15.878  1.00  0.750          N  
ATOM   9393  CA  SER A 601      -7.854 -47.010 -16.184  1.00  0.750          C  
ATOM   9394  C   SER A 601      -7.939 -45.564 -16.650  1.00  0.770          C  
ATOM   9395  O   SER A 601      -7.347 -44.675 -16.026  1.00  0.760          O  
ATOM   9396  CB  SER A 601      -8.734 -47.169 -14.960  1.00  1.050          C  
ATOM   9397  OG  SER A 601      -8.812 -48.496 -14.564  1.00  1.050          O  
ATOM   9398  H   SER A 601      -5.919 -46.710 -15.291  1.00  0.900          H  
ATOM   9399  HA  SER A 601      -8.216 -47.657 -16.986  1.00  0.900          H  
ATOM   9400 1HB  SER A 601      -8.316 -46.581 -14.144  1.00  1.260          H  
ATOM   9401 2HB  SER A 601      -9.727 -46.780 -15.164  1.00  1.260          H  
ATOM   9402  HG  SER A 601      -9.428 -48.520 -13.819  1.00  1.260          H  
ATOM   9403  N   ILE A 602      -8.678 -45.298 -17.728  1.00  0.840          N  
ATOM   9404  CA  ILE A 602      -8.712 -43.909 -18.184  1.00  0.880          C  
ATOM   9405  C   ILE A 602     -10.074 -43.258 -17.980  1.00  0.910          C  
ATOM   9406  O   ILE A 602     -11.082 -43.716 -18.517  1.00  0.990          O  
ATOM   9407  CB  ILE A 602      -8.340 -43.817 -19.682  1.00  1.220          C  
ATOM   9408  CG1 ILE A 602      -7.017 -44.619 -19.969  1.00  1.220          C  
ATOM   9409  CG2 ILE A 602      -8.174 -42.303 -20.099  1.00  1.220          C  
ATOM   9410  CD1 ILE A 602      -5.805 -44.208 -19.210  1.00  1.220          C  
ATOM   9411  H   ILE A 602      -9.175 -46.059 -18.208  1.00  1.010          H  
ATOM   9412  HA  ILE A 602      -7.999 -43.325 -17.611  1.00  1.060          H  
ATOM   9413  HB  ILE A 602      -9.126 -44.270 -20.282  1.00  1.460          H  
ATOM   9414 1HG1 ILE A 602      -7.200 -45.670 -19.757  1.00  1.460          H  
ATOM   9415 2HG1 ILE A 602      -6.789 -44.519 -21.031  1.00  1.460          H  
ATOM   9416 1HG2 ILE A 602      -7.916 -42.244 -21.154  1.00  1.460          H  
ATOM   9417 2HG2 ILE A 602      -9.107 -41.763 -19.930  1.00  1.460          H  
ATOM   9418 3HG2 ILE A 602      -7.389 -41.828 -19.513  1.00  1.460          H  
ATOM   9419 1HD1 ILE A 602      -4.982 -44.838 -19.511  1.00  1.460          H  
ATOM   9420 2HD1 ILE A 602      -5.577 -43.201 -19.418  1.00  1.460          H  
ATOM   9421 3HD1 ILE A 602      -5.951 -44.323 -18.152  1.00  1.460          H  
ATOM   9422  N   LEU A 603     -10.098 -42.164 -17.228  1.00  0.900          N  
ATOM   9423  CA  LEU A 603     -11.310 -41.401 -16.957  1.00  0.950          C  
ATOM   9424  C   LEU A 603     -11.264 -40.093 -17.755  1.00  1.030          C  
ATOM   9425  O   LEU A 603     -10.363 -39.266 -17.567  1.00  1.060          O  
ATOM   9426  CB  LEU A 603     -11.408 -41.161 -15.436  1.00  1.310          C  
ATOM   9427  CG  LEU A 603     -12.566 -40.320 -14.861  1.00  1.310          C  
ATOM   9428  CD1 LEU A 603     -13.921 -41.013 -15.118  1.00  1.310          C  
ATOM   9429  CD2 LEU A 603     -12.314 -40.150 -13.348  1.00  1.310          C  
ATOM   9430  H   LEU A 603      -9.231 -41.830 -16.806  1.00  1.080          H  
ATOM   9431  HA  LEU A 603     -12.172 -41.976 -17.289  1.00  1.140          H  
ATOM   9432 1HB  LEU A 603     -11.500 -42.127 -14.985  1.00  1.570          H  
ATOM   9433 2HB  LEU A 603     -10.473 -40.721 -15.095  1.00  1.570          H  
ATOM   9434  HG  LEU A 603     -12.587 -39.339 -15.342  1.00  1.570          H  
ATOM   9435 1HD1 LEU A 603     -14.724 -40.406 -14.698  1.00  1.570          H  
ATOM   9436 2HD1 LEU A 603     -14.087 -41.125 -16.193  1.00  1.570          H  
ATOM   9437 3HD1 LEU A 603     -13.929 -41.994 -14.649  1.00  1.570          H  
ATOM   9438 1HD2 LEU A 603     -13.102 -39.556 -12.916  1.00  1.570          H  
ATOM   9439 2HD2 LEU A 603     -12.289 -41.123 -12.866  1.00  1.570          H  
ATOM   9440 3HD2 LEU A 603     -11.371 -39.652 -13.193  1.00  1.570          H  
ATOM   9441  N   ASP A 604     -12.206 -39.935 -18.679  1.00  1.120          N  
ATOM   9442  CA  ASP A 604     -12.273 -38.770 -19.554  1.00  1.180          C  
ATOM   9443  C   ASP A 604     -13.263 -37.758 -18.984  1.00  1.260          C  
ATOM   9444  O   ASP A 604     -14.484 -37.978 -18.982  1.00  1.380          O  
ATOM   9445  CB  ASP A 604     -12.628 -39.197 -20.979  1.00  1.630          C  
ATOM   9446  CG  ASP A 604     -12.601 -38.071 -22.008  1.00  1.630          C  
ATOM   9447  OD1 ASP A 604     -12.703 -36.900 -21.648  1.00  1.630          O  
ATOM   9448  OD2 ASP A 604     -12.491 -38.386 -23.174  1.00  1.630          O  
ATOM   9449  H   ASP A 604     -12.925 -40.653 -18.778  1.00  1.340          H  
ATOM   9450  HA  ASP A 604     -11.291 -38.295 -19.585  1.00  1.420          H  
ATOM   9451 1HB  ASP A 604     -11.950 -39.986 -21.297  1.00  1.950          H  
ATOM   9452 2HB  ASP A 604     -13.628 -39.622 -20.973  1.00  1.950          H  
ATOM   9453  N   LEU A 605     -12.725 -36.669 -18.440  1.00  1.240          N  
ATOM   9454  CA  LEU A 605     -13.484 -35.625 -17.768  1.00  1.310          C  
ATOM   9455  C   LEU A 605     -14.382 -34.834 -18.717  1.00  1.420          C  
ATOM   9456  O   LEU A 605     -15.478 -34.403 -18.335  1.00  1.600          O  
ATOM   9457  CB  LEU A 605     -12.520 -34.660 -17.062  1.00  1.810          C  
ATOM   9458  CG  LEU A 605     -13.124 -33.497 -16.236  1.00  1.810          C  
ATOM   9459  CD1 LEU A 605     -14.017 -34.020 -15.111  1.00  1.810          C  
ATOM   9460  CD2 LEU A 605     -11.978 -32.684 -15.686  1.00  1.810          C  
ATOM   9461  H   LEU A 605     -11.712 -36.535 -18.529  1.00  1.490          H  
ATOM   9462  HA  LEU A 605     -14.112 -36.111 -17.027  1.00  1.570          H  
ATOM   9463 1HB  LEU A 605     -11.867 -35.238 -16.411  1.00  2.170          H  
ATOM   9464 2HB  LEU A 605     -11.903 -34.204 -17.831  1.00  2.170          H  
ATOM   9465  HG  LEU A 605     -13.733 -32.863 -16.888  1.00  2.170          H  
ATOM   9466 1HD1 LEU A 605     -14.418 -33.180 -14.546  1.00  2.170          H  
ATOM   9467 2HD1 LEU A 605     -14.843 -34.593 -15.520  1.00  2.170          H  
ATOM   9468 3HD1 LEU A 605     -13.435 -34.643 -14.458  1.00  2.170          H  
ATOM   9469 1HD2 LEU A 605     -12.354 -31.849 -15.135  1.00  2.170          H  
ATOM   9470 2HD2 LEU A 605     -11.371 -33.308 -15.038  1.00  2.170          H  
ATOM   9471 3HD2 LEU A 605     -11.381 -32.314 -16.520  1.00  2.170          H  
ATOM   9472  N   ASP A 606     -13.898 -34.581 -19.934  1.00  1.370          N  
ATOM   9473  CA  ASP A 606     -14.642 -33.752 -20.872  1.00  1.470          C  
ATOM   9474  C   ASP A 606     -15.645 -34.514 -21.722  1.00  1.550          C  
ATOM   9475  O   ASP A 606     -16.732 -34.003 -21.993  1.00  1.730          O  
ATOM   9476  CB  ASP A 606     -13.679 -33.025 -21.795  1.00  2.020          C  
ATOM   9477  CG  ASP A 606     -12.815 -32.023 -21.069  1.00  2.020          C  
ATOM   9478  OD1 ASP A 606     -13.325 -31.099 -20.517  1.00  2.020          O  
ATOM   9479  OD2 ASP A 606     -11.625 -32.208 -21.059  1.00  2.020          O  
ATOM   9480  H   ASP A 606     -12.996 -34.971 -20.204  1.00  1.640          H  
ATOM   9481  HA  ASP A 606     -15.189 -33.006 -20.298  1.00  1.760          H  
ATOM   9482 1HB  ASP A 606     -13.031 -33.762 -22.285  1.00  2.420          H  
ATOM   9483 2HB  ASP A 606     -14.242 -32.516 -22.575  1.00  2.420          H  
ATOM   9484  N   ASN A 607     -15.335 -35.756 -22.105  1.00  1.490          N  
ATOM   9485  CA  ASN A 607     -16.269 -36.486 -22.970  1.00  1.600          C  
ATOM   9486  C   ASN A 607     -17.170 -37.412 -22.166  1.00  1.670          C  
ATOM   9487  O   ASN A 607     -17.957 -38.174 -22.726  1.00  1.760          O  
ATOM   9488  CB  ASN A 607     -15.538 -37.269 -24.039  1.00  2.200          C  
ATOM   9489  CG  ASN A 607     -14.840 -36.391 -25.059  1.00  2.200          C  
ATOM   9490  OD1 ASN A 607     -15.468 -35.560 -25.737  1.00  2.200          O  
ATOM   9491  ND2 ASN A 607     -13.545 -36.563 -25.175  1.00  2.200          N  
ATOM   9492  H   ASN A 607     -14.414 -36.160 -21.863  1.00  1.790          H  
ATOM   9493  HA  ASN A 607     -16.917 -35.763 -23.468  1.00  1.920          H  
ATOM   9494 1HB  ASN A 607     -14.826 -37.926 -23.581  1.00  2.640          H  
ATOM   9495 2HB  ASN A 607     -16.251 -37.900 -24.564  1.00  2.640          H  
ATOM   9496 1HD2 ASN A 607     -13.019 -36.023 -25.826  1.00  2.640          H  
ATOM   9497 2HD2 ASN A 607     -13.070 -37.253 -24.583  1.00  2.640          H  
ATOM   9498  N   LYS A 608     -17.071 -37.305 -20.849  1.00  1.710          N  
ATOM   9499  CA  LYS A 608     -17.852 -38.076 -19.886  1.00  1.810          C  
ATOM   9500  C   LYS A 608     -17.793 -39.603 -20.084  1.00  1.760          C  
ATOM   9501  O   LYS A 608     -18.833 -40.264 -20.227  1.00  1.780          O  
ATOM   9502  CB  LYS A 608     -19.303 -37.572 -19.899  1.00  2.490          C  
ATOM   9503  CG  LYS A 608     -19.472 -36.069 -19.610  1.00  2.490          C  
ATOM   9504  CD  LYS A 608     -19.077 -35.725 -18.163  1.00  2.490          C  
ATOM   9505  CE  LYS A 608     -19.473 -34.300 -17.771  1.00  2.490          C  
ATOM   9506  NZ  LYS A 608     -18.748 -33.265 -18.578  1.00  2.490          N  
ATOM   9507  H   LYS A 608     -16.406 -36.622 -20.507  1.00  2.050          H  
ATOM   9508  HA  LYS A 608     -17.431 -37.883 -18.899  1.00  2.170          H  
ATOM   9509 1HB  LYS A 608     -19.770 -37.793 -20.862  1.00  2.990          H  
ATOM   9510 2HB  LYS A 608     -19.872 -38.077 -19.152  1.00  2.990          H  
ATOM   9511 1HG  LYS A 608     -18.852 -35.501 -20.306  1.00  2.990          H  
ATOM   9512 2HG  LYS A 608     -20.515 -35.798 -19.770  1.00  2.990          H  
ATOM   9513 1HD  LYS A 608     -19.552 -36.429 -17.475  1.00  2.990          H  
ATOM   9514 2HD  LYS A 608     -17.993 -35.803 -18.052  1.00  2.990          H  
ATOM   9515 1HE  LYS A 608     -20.547 -34.172 -17.904  1.00  2.990          H  
ATOM   9516 2HE  LYS A 608     -19.229 -34.155 -16.716  1.00  2.990          H  
ATOM   9517 1HZ  LYS A 608     -19.027 -32.345 -18.275  1.00  2.990          H  
ATOM   9518 2HZ  LYS A 608     -17.736 -33.379 -18.443  1.00  2.990          H  
ATOM   9519 3HZ  LYS A 608     -18.979 -33.377 -19.556  1.00  2.990          H  
ATOM   9520  N   THR A 609     -16.573 -40.158 -20.151  1.00  1.820          N  
ATOM   9521  CA  THR A 609     -16.423 -41.617 -20.322  1.00  1.670          C  
ATOM   9522  C   THR A 609     -15.375 -42.212 -19.383  1.00  1.440          C  
ATOM   9523  O   THR A 609     -14.555 -41.501 -18.793  1.00  1.500          O  
ATOM   9524  CB  THR A 609     -16.008 -42.048 -21.752  1.00  2.400          C  
ATOM   9525  OG1 THR A 609     -14.665 -41.641 -22.001  1.00  2.400          O  
ATOM   9526  CG2 THR A 609     -16.906 -41.429 -22.784  1.00  2.400          C  
ATOM   9527  H   THR A 609     -15.765 -39.545 -20.012  1.00  2.180          H  
ATOM   9528  HA  THR A 609     -17.376 -42.093 -20.092  1.00  2.000          H  
ATOM   9529  HB  THR A 609     -16.075 -43.129 -21.823  1.00  2.880          H  
ATOM   9530  HG1 THR A 609     -14.319 -42.119 -22.760  1.00  2.880          H  
ATOM   9531 1HG2 THR A 609     -16.603 -41.752 -23.776  1.00  2.880          H  
ATOM   9532 2HG2 THR A 609     -17.933 -41.730 -22.599  1.00  2.880          H  
ATOM   9533 3HG2 THR A 609     -16.831 -40.358 -22.723  1.00  2.880          H  
ATOM   9534  N   LEU A 610     -15.386 -43.536 -19.290  1.00  1.280          N  
ATOM   9535  CA  LEU A 610     -14.395 -44.307 -18.536  1.00  1.190          C  
ATOM   9536  C   LEU A 610     -14.025 -45.589 -19.279  1.00  1.120          C  
ATOM   9537  O   LEU A 610     -14.887 -46.306 -19.783  1.00  1.160          O  
ATOM   9538  CB  LEU A 610     -14.915 -44.621 -17.106  1.00  1.700          C  
ATOM   9539  CG  LEU A 610     -14.076 -45.610 -16.180  1.00  1.700          C  
ATOM   9540  CD1 LEU A 610     -12.714 -45.017 -15.761  1.00  1.700          C  
ATOM   9541  CD2 LEU A 610     -14.915 -45.936 -14.960  1.00  1.700          C  
ATOM   9542  H   LEU A 610     -16.134 -44.025 -19.790  1.00  1.540          H  
ATOM   9543  HA  LEU A 610     -13.499 -43.702 -18.444  1.00  1.430          H  
ATOM   9544 1HB  LEU A 610     -14.956 -43.674 -16.572  1.00  2.040          H  
ATOM   9545 2HB  LEU A 610     -15.911 -44.990 -17.154  1.00  2.040          H  
ATOM   9546  HG  LEU A 610     -13.878 -46.533 -16.731  1.00  2.040          H  
ATOM   9547 1HD1 LEU A 610     -12.182 -45.734 -15.134  1.00  2.040          H  
ATOM   9548 2HD1 LEU A 610     -12.125 -44.811 -16.628  1.00  2.040          H  
ATOM   9549 3HD1 LEU A 610     -12.875 -44.104 -15.205  1.00  2.040          H  
ATOM   9550 1HD2 LEU A 610     -14.377 -46.633 -14.328  1.00  2.040          H  
ATOM   9551 2HD2 LEU A 610     -15.127 -45.028 -14.395  1.00  2.040          H  
ATOM   9552 3HD2 LEU A 610     -15.852 -46.386 -15.282  1.00  2.040          H  
ATOM   9553  N   ARG A 611     -12.733 -45.874 -19.385  1.00  1.080          N  
ATOM   9554  CA  ARG A 611     -12.298 -47.122 -20.004  1.00  1.070          C  
ATOM   9555  C   ARG A 611     -11.474 -47.992 -19.056  1.00  0.950          C  
ATOM   9556  O   ARG A 611     -10.308 -47.696 -18.763  1.00  0.910          O  
ATOM   9557  CB  ARG A 611     -11.500 -46.858 -21.270  1.00  1.500          C  
ATOM   9558  CG  ARG A 611     -12.307 -46.279 -22.418  1.00  1.500          C  
ATOM   9559  CD  ARG A 611     -11.474 -46.056 -23.619  1.00  1.500          C  
ATOM   9560  NE  ARG A 611     -10.500 -44.987 -23.413  1.00  1.500          N  
ATOM   9561  CZ  ARG A 611      -9.379 -44.792 -24.144  1.00  1.500          C  
ATOM   9562  NH1 ARG A 611      -9.072 -45.605 -25.139  1.00  1.500          N  
ATOM   9563  NH2 ARG A 611      -8.579 -43.771 -23.853  1.00  1.500          N  
ATOM   9564  H   ARG A 611     -12.047 -45.205 -19.025  1.00  1.300          H  
ATOM   9565  HA  ARG A 611     -13.180 -47.684 -20.286  1.00  1.280          H  
ATOM   9566 1HB  ARG A 611     -10.692 -46.165 -21.048  1.00  1.800          H  
ATOM   9567 2HB  ARG A 611     -11.050 -47.789 -21.614  1.00  1.800          H  
ATOM   9568 1HG  ARG A 611     -13.096 -46.986 -22.678  1.00  1.800          H  
ATOM   9569 2HG  ARG A 611     -12.754 -45.329 -22.117  1.00  1.800          H  
ATOM   9570 1HD  ARG A 611     -10.941 -46.976 -23.860  1.00  1.800          H  
ATOM   9571 2HD  ARG A 611     -12.115 -45.778 -24.450  1.00  1.800          H  
ATOM   9572  HE  ARG A 611     -10.700 -44.326 -22.675  1.00  1.800          H  
ATOM   9573 1HH1 ARG A 611      -9.683 -46.397 -25.382  1.00  1.800          H  
ATOM   9574 2HH1 ARG A 611      -8.223 -45.442 -25.667  1.00  1.800          H  
ATOM   9575 1HH2 ARG A 611      -8.815 -43.152 -23.093  1.00  1.800          H  
ATOM   9576 2HH2 ARG A 611      -7.729 -43.611 -24.392  1.00  1.800          H  
ATOM   9577  N   CYS A 612     -12.097 -49.057 -18.550  1.00  0.990          N  
ATOM   9578  CA  CYS A 612     -11.433 -49.932 -17.575  1.00  0.930          C  
ATOM   9579  C   CYS A 612     -12.218 -51.241 -17.499  1.00  0.980          C  
ATOM   9580  O   CYS A 612     -13.314 -51.292 -18.035  1.00  1.070          O  
ATOM   9581  CB  CYS A 612     -11.383 -49.271 -16.188  1.00  1.330          C  
ATOM   9582  SG  CYS A 612     -12.932 -49.125 -15.332  1.00  1.330          S  
ATOM   9583  H   CYS A 612     -13.052 -49.240 -18.883  1.00  1.190          H  
ATOM   9584  HA  CYS A 612     -10.420 -50.114 -17.923  1.00  1.120          H  
ATOM   9585 1HB  CYS A 612     -10.693 -49.758 -15.540  1.00  1.590          H  
ATOM   9586 2HB  CYS A 612     -11.014 -48.268 -16.323  1.00  1.590          H  
ATOM   9587  HG  CYS A 612     -13.173 -50.466 -15.234  1.00  1.590          H  
ATOM   9588  N   PRO A 613     -11.738 -52.296 -16.831  1.00  0.990          N  
ATOM   9589  CA  PRO A 613     -12.449 -53.541 -16.604  1.00  1.080          C  
ATOM   9590  C   PRO A 613     -13.751 -53.337 -15.852  1.00  1.110          C  
ATOM   9591  O   PRO A 613     -14.015 -52.254 -15.308  1.00  1.110          O  
ATOM   9592  CB  PRO A 613     -11.464 -54.383 -15.824  1.00  1.620          C  
ATOM   9593  CG  PRO A 613     -10.114 -53.823 -16.174  1.00  1.620          C  
ATOM   9594  CD  PRO A 613     -10.339 -52.336 -16.339  1.00  1.620          C  
ATOM   9595  HA  PRO A 613     -12.642 -54.026 -17.568  1.00  1.300          H  
ATOM   9596 1HB  PRO A 613     -11.709 -54.350 -14.774  1.00  1.940          H  
ATOM   9597 2HB  PRO A 613     -11.584 -55.405 -16.125  1.00  1.940          H  
ATOM   9598 1HG  PRO A 613      -9.407 -54.068 -15.378  1.00  1.940          H  
ATOM   9599 2HG  PRO A 613      -9.729 -54.310 -17.096  1.00  1.940          H  
ATOM   9600 1HD  PRO A 613     -10.245 -51.868 -15.351  1.00  1.940          H  
ATOM   9601 2HD  PRO A 613      -9.615 -51.947 -17.067  1.00  1.940          H  
ATOM   9602  N   LEU A 614     -14.603 -54.351 -15.933  1.00  1.170          N  
ATOM   9603  CA  LEU A 614     -15.886 -54.374 -15.258  1.00  1.210          C  
ATOM   9604  C   LEU A 614     -15.732 -54.969 -13.881  1.00  1.170          C  
ATOM   9605  O   LEU A 614     -15.137 -56.035 -13.739  1.00  1.230          O  
ATOM   9606  CB  LEU A 614     -16.899 -55.164 -16.096  1.00  1.680          C  
ATOM   9607  CG  LEU A 614     -18.311 -55.390 -15.496  1.00  1.680          C  
ATOM   9608  CD1 LEU A 614     -19.054 -54.057 -15.319  1.00  1.680          C  
ATOM   9609  CD2 LEU A 614     -19.078 -56.305 -16.446  1.00  1.680          C  
ATOM   9610  H   LEU A 614     -14.298 -55.192 -16.412  1.00  1.400          H  
ATOM   9611  HA  LEU A 614     -16.239 -53.375 -15.145  1.00  1.450          H  
ATOM   9612 1HB  LEU A 614     -17.029 -54.641 -17.035  1.00  2.010          H  
ATOM   9613 2HB  LEU A 614     -16.475 -56.142 -16.313  1.00  2.010          H  
ATOM   9614  HG  LEU A 614     -18.228 -55.866 -14.515  1.00  2.010          H  
ATOM   9615 1HD1 LEU A 614     -20.043 -54.248 -14.908  1.00  2.010          H  
ATOM   9616 2HD1 LEU A 614     -18.513 -53.407 -14.638  1.00  2.010          H  
ATOM   9617 3HD1 LEU A 614     -19.156 -53.562 -16.267  1.00  2.010          H  
ATOM   9618 1HD2 LEU A 614     -20.069 -56.494 -16.050  1.00  2.010          H  
ATOM   9619 2HD2 LEU A 614     -19.162 -55.832 -17.422  1.00  2.010          H  
ATOM   9620 3HD2 LEU A 614     -18.542 -57.248 -16.547  1.00  2.010          H  
ATOM   9621  N   TYR A 615     -16.261 -54.280 -12.866  1.00  1.150          N  
ATOM   9622  CA  TYR A 615     -16.174 -54.767 -11.499  1.00  1.170          C  
ATOM   9623  C   TYR A 615     -17.580 -54.803 -10.893  1.00  1.280          C  
ATOM   9624  O   TYR A 615     -18.400 -53.937 -11.208  1.00  1.330          O  
ATOM   9625  CB  TYR A 615     -15.280 -53.829 -10.683  1.00  1.630          C  
ATOM   9626  CG  TYR A 615     -13.904 -53.608 -11.286  1.00  1.630          C  
ATOM   9627  CD1 TYR A 615     -13.605 -52.404 -11.936  1.00  1.630          C  
ATOM   9628  CD2 TYR A 615     -12.963 -54.591 -11.223  1.00  1.630          C  
ATOM   9629  CE1 TYR A 615     -12.351 -52.201 -12.476  1.00  1.630          C  
ATOM   9630  CE2 TYR A 615     -11.717 -54.401 -11.768  1.00  1.630          C  
ATOM   9631  CZ  TYR A 615     -11.403 -53.211 -12.379  1.00  1.630          C  
ATOM   9632  OH  TYR A 615     -10.146 -53.025 -12.895  1.00  1.630          O  
ATOM   9633  H   TYR A 615     -16.714 -53.393 -13.039  1.00  1.380          H  
ATOM   9634  HA  TYR A 615     -15.771 -55.781 -11.495  1.00  1.400          H  
ATOM   9635 1HB  TYR A 615     -15.768 -52.860 -10.575  1.00  1.960          H  
ATOM   9636 2HB  TYR A 615     -15.144 -54.243  -9.683  1.00  1.960          H  
ATOM   9637  HD1 TYR A 615     -14.352 -51.622 -12.004  1.00  1.960          H  
ATOM   9638  HD2 TYR A 615     -13.199 -55.511 -10.735  1.00  1.960          H  
ATOM   9639  HE1 TYR A 615     -12.111 -51.259 -12.972  1.00  1.960          H  
ATOM   9640  HE2 TYR A 615     -10.972 -55.192 -11.700  1.00  1.960          H  
ATOM   9641  HH  TYR A 615      -9.626 -53.828 -12.793  1.00  1.960          H  
ATOM   9642  N   ARG A 616     -17.858 -55.779 -10.017  1.00  1.390          N  
ATOM   9643  CA  ARG A 616     -19.159 -55.897  -9.356  1.00  1.540          C  
ATOM   9644  C   ARG A 616     -19.101 -56.238  -7.854  1.00  1.380          C  
ATOM   9645  O   ARG A 616     -19.948 -56.994  -7.370  1.00  1.460          O  
ATOM   9646  CB  ARG A 616     -20.026 -56.924 -10.080  1.00  2.100          C  
ATOM   9647  CG  ARG A 616     -20.410 -56.547 -11.526  1.00  2.100          C  
ATOM   9648  CD  ARG A 616     -21.265 -57.565 -12.160  1.00  2.100          C  
ATOM   9649  NE  ARG A 616     -21.709 -57.146 -13.489  1.00  2.100          N  
ATOM   9650  CZ  ARG A 616     -22.453 -57.897 -14.332  1.00  2.100          C  
ATOM   9651  NH1 ARG A 616     -22.815 -59.119 -13.991  1.00  2.100          N  
ATOM   9652  NH2 ARG A 616     -22.827 -57.405 -15.505  1.00  2.100          N  
ATOM   9653  H   ARG A 616     -17.143 -56.480  -9.791  1.00  1.670          H  
ATOM   9654  HA  ARG A 616     -19.659 -54.933  -9.446  1.00  1.850          H  
ATOM   9655 1HB  ARG A 616     -19.499 -57.878 -10.113  1.00  2.520          H  
ATOM   9656 2HB  ARG A 616     -20.950 -57.077  -9.526  1.00  2.520          H  
ATOM   9657 1HG  ARG A 616     -20.937 -55.594 -11.529  1.00  2.520          H  
ATOM   9658 2HG  ARG A 616     -19.510 -56.461 -12.134  1.00  2.520          H  
ATOM   9659 1HD  ARG A 616     -20.700 -58.492 -12.259  1.00  2.520          H  
ATOM   9660 2HD  ARG A 616     -22.144 -57.733 -11.538  1.00  2.520          H  
ATOM   9661  HE  ARG A 616     -21.462 -56.209 -13.785  1.00  2.520          H  
ATOM   9662 1HH1 ARG A 616     -22.538 -59.501 -13.100  1.00  2.520          H  
ATOM   9663 2HH1 ARG A 616     -23.372 -59.676 -14.623  1.00  2.520          H  
ATOM   9664 1HH2 ARG A 616     -22.568 -56.466 -15.772  1.00  2.520          H  
ATOM   9665 2HH2 ARG A 616     -23.384 -57.965 -16.133  1.00  2.520          H  
ATOM   9666  N   GLY A 617     -18.111 -55.712  -7.128  1.00  1.210          N  
ATOM   9667  CA  GLY A 617     -17.981 -55.962  -5.686  1.00  1.100          C  
ATOM   9668  C   GLY A 617     -18.730 -54.902  -4.871  1.00  1.050          C  
ATOM   9669  O   GLY A 617     -19.586 -54.191  -5.412  1.00  1.150          O  
ATOM   9670  H   GLY A 617     -17.430 -55.114  -7.570  1.00  1.450          H  
ATOM   9671 1HA  GLY A 617     -18.367 -56.947  -5.445  1.00  1.320          H  
ATOM   9672 2HA  GLY A 617     -16.927 -55.963  -5.405  1.00  1.320          H  
ATOM   9673  N   THR A 618     -18.417 -54.801  -3.571  1.00  0.960          N  
ATOM   9674  CA  THR A 618     -19.088 -53.864  -2.680  1.00  0.960          C  
ATOM   9675  C   THR A 618     -18.176 -52.842  -1.987  1.00  0.880          C  
ATOM   9676  O   THR A 618     -18.690 -51.918  -1.344  1.00  0.880          O  
ATOM   9677  CB  THR A 618     -19.896 -54.616  -1.602  1.00  1.340          C  
ATOM   9678  OG1 THR A 618     -19.022 -55.450  -0.830  1.00  1.340          O  
ATOM   9679  CG2 THR A 618     -20.961 -55.469  -2.253  1.00  1.340          C  
ATOM   9680  H   THR A 618     -17.688 -55.400  -3.159  1.00  1.150          H  
ATOM   9681  HA  THR A 618     -19.801 -53.299  -3.276  1.00  1.150          H  
ATOM   9682  HB  THR A 618     -20.371 -53.895  -0.941  1.00  1.610          H  
ATOM   9683  HG1 THR A 618     -18.420 -54.913  -0.317  1.00  1.610          H  
ATOM   9684 1HG2 THR A 618     -21.527 -55.990  -1.485  1.00  1.610          H  
ATOM   9685 2HG2 THR A 618     -21.627 -54.833  -2.832  1.00  1.610          H  
ATOM   9686 3HG2 THR A 618     -20.501 -56.191  -2.910  1.00  1.610          H  
ATOM   9687  N   LEU A 619     -16.843 -52.953  -2.090  1.00  0.820          N  
ATOM   9688  CA  LEU A 619     -16.024 -52.010  -1.322  1.00  0.750          C  
ATOM   9689  C   LEU A 619     -16.209 -50.565  -1.703  1.00  0.700          C  
ATOM   9690  O   LEU A 619     -16.255 -49.707  -0.819  1.00  0.730          O  
ATOM   9691  CB  LEU A 619     -14.526 -52.339  -1.410  1.00  1.080          C  
ATOM   9692  CG  LEU A 619     -14.019 -53.582  -0.637  1.00  1.080          C  
ATOM   9693  CD1 LEU A 619     -12.576 -53.866  -1.075  1.00  1.080          C  
ATOM   9694  CD2 LEU A 619     -14.080 -53.329   0.875  1.00  1.080          C  
ATOM   9695  H   LEU A 619     -16.398 -53.693  -2.662  1.00  0.980          H  
ATOM   9696  HA  LEU A 619     -16.334 -52.094  -0.285  1.00  0.900          H  
ATOM   9697 1HB  LEU A 619     -14.287 -52.502  -2.464  1.00  1.290          H  
ATOM   9698 2HB  LEU A 619     -13.960 -51.473  -1.063  1.00  1.290          H  
ATOM   9699  HG  LEU A 619     -14.627 -54.422  -0.857  1.00  1.290          H  
ATOM   9700 1HD1 LEU A 619     -12.194 -54.744  -0.553  1.00  1.290          H  
ATOM   9701 2HD1 LEU A 619     -12.558 -54.051  -2.145  1.00  1.290          H  
ATOM   9702 3HD1 LEU A 619     -11.955 -53.007  -0.847  1.00  1.290          H  
ATOM   9703 1HD2 LEU A 619     -13.706 -54.211   1.399  1.00  1.290          H  
ATOM   9704 2HD2 LEU A 619     -13.466 -52.463   1.123  1.00  1.290          H  
ATOM   9705 3HD2 LEU A 619     -15.097 -53.142   1.190  1.00  1.290          H  
ATOM   9706  N   VAL A 620     -16.348 -50.253  -2.986  1.00  0.670          N  
ATOM   9707  CA  VAL A 620     -16.447 -48.842  -3.265  1.00  0.650          C  
ATOM   9708  C   VAL A 620     -17.798 -48.303  -2.798  1.00  0.720          C  
ATOM   9709  O   VAL A 620     -17.808 -47.239  -2.202  1.00  0.760          O  
ATOM   9710  CB  VAL A 620     -16.104 -48.446  -4.699  1.00  0.920          C  
ATOM   9711  CG1 VAL A 620     -16.352 -46.971  -4.830  1.00  0.920          C  
ATOM   9712  CG2 VAL A 620     -14.689 -48.768  -4.975  1.00  0.920          C  
ATOM   9713  H   VAL A 620     -16.360 -50.976  -3.694  1.00  0.800          H  
ATOM   9714  HA  VAL A 620     -15.692 -48.340  -2.668  1.00  0.780          H  
ATOM   9715  HB  VAL A 620     -16.709 -48.959  -5.408  1.00  1.100          H  
ATOM   9716 1HG1 VAL A 620     -16.093 -46.672  -5.803  1.00  1.100          H  
ATOM   9717 2HG1 VAL A 620     -17.381 -46.739  -4.643  1.00  1.100          H  
ATOM   9718 3HG1 VAL A 620     -15.731 -46.434  -4.115  1.00  1.100          H  
ATOM   9719 1HG2 VAL A 620     -14.455 -48.457  -5.984  1.00  1.100          H  
ATOM   9720 2HG2 VAL A 620     -14.072 -48.235  -4.270  1.00  1.100          H  
ATOM   9721 3HG2 VAL A 620     -14.522 -49.835  -4.871  1.00  1.100          H  
ATOM   9722  N   PRO A 621     -18.966 -48.917  -3.104  1.00  0.780          N  
ATOM   9723  CA  PRO A 621     -20.252 -48.499  -2.568  1.00  0.880          C  
ATOM   9724  C   PRO A 621     -20.244 -48.317  -1.045  1.00  0.890          C  
ATOM   9725  O   PRO A 621     -20.902 -47.425  -0.520  1.00  0.940          O  
ATOM   9726  CB  PRO A 621     -21.164 -49.646  -3.000  1.00  1.320          C  
ATOM   9727  CG  PRO A 621     -20.554 -50.137  -4.295  1.00  1.320          C  
ATOM   9728  CD  PRO A 621     -19.065 -50.009  -4.107  1.00  1.320          C  
ATOM   9729  HA  PRO A 621     -20.542 -47.555  -3.056  1.00  1.060          H  
ATOM   9730 1HB  PRO A 621     -21.179 -50.427  -2.218  1.00  1.580          H  
ATOM   9731 2HB  PRO A 621     -22.196 -49.280  -3.115  1.00  1.580          H  
ATOM   9732 1HG  PRO A 621     -20.851 -51.184  -4.480  1.00  1.580          H  
ATOM   9733 2HG  PRO A 621     -20.928 -49.558  -5.145  1.00  1.580          H  
ATOM   9734 1HD  PRO A 621     -18.677 -50.935  -3.770  1.00  1.580          H  
ATOM   9735 2HD  PRO A 621     -18.661 -49.711  -5.062  1.00  1.580          H  
ATOM   9736  N   ARG A 622     -19.480 -49.140  -0.317  1.00  0.870          N  
ATOM   9737  CA  ARG A 622     -19.427 -48.979   1.128  1.00  0.920          C  
ATOM   9738  C   ARG A 622     -18.655 -47.712   1.497  1.00  0.890          C  
ATOM   9739  O   ARG A 622     -19.101 -46.942   2.359  1.00  0.940          O  
ATOM   9740  CB  ARG A 622     -18.827 -50.208   1.773  1.00  1.270          C  
ATOM   9741  CG  ARG A 622     -19.743 -51.423   1.725  1.00  1.270          C  
ATOM   9742  CD  ARG A 622     -19.107 -52.653   2.225  1.00  1.270          C  
ATOM   9743  NE  ARG A 622     -20.046 -53.775   2.167  1.00  1.270          N  
ATOM   9744  CZ  ARG A 622     -19.758 -55.074   2.414  1.00  1.270          C  
ATOM   9745  NH1 ARG A 622     -18.536 -55.447   2.745  1.00  1.270          N  
ATOM   9746  NH2 ARG A 622     -20.722 -55.975   2.324  1.00  1.270          N  
ATOM   9747  H   ARG A 622     -18.989 -49.925  -0.750  1.00  1.040          H  
ATOM   9748  HA  ARG A 622     -20.446 -48.875   1.495  1.00  1.100          H  
ATOM   9749 1HB  ARG A 622     -17.888 -50.465   1.282  1.00  1.520          H  
ATOM   9750 2HB  ARG A 622     -18.619 -49.998   2.808  1.00  1.520          H  
ATOM   9751 1HG  ARG A 622     -20.617 -51.225   2.343  1.00  1.520          H  
ATOM   9752 2HG  ARG A 622     -20.067 -51.595   0.703  1.00  1.520          H  
ATOM   9753 1HD  ARG A 622     -18.246 -52.887   1.597  1.00  1.520          H  
ATOM   9754 2HD  ARG A 622     -18.792 -52.514   3.259  1.00  1.520          H  
ATOM   9755  HE  ARG A 622     -21.004 -53.555   1.922  1.00  1.520          H  
ATOM   9756 1HH1 ARG A 622     -17.803 -54.764   2.821  1.00  1.520          H  
ATOM   9757 2HH1 ARG A 622     -18.335 -56.433   2.922  1.00  1.520          H  
ATOM   9758 1HH2 ARG A 622     -21.658 -55.693   2.070  1.00  1.520          H  
ATOM   9759 2HH2 ARG A 622     -20.523 -56.947   2.515  1.00  1.520          H  
ATOM   9760  N   LEU A 623     -17.516 -47.509   0.827  1.00  0.850          N  
ATOM   9761  CA  LEU A 623     -16.672 -46.330   0.981  1.00  0.860          C  
ATOM   9762  C   LEU A 623     -17.343 -45.049   0.510  1.00  0.900          C  
ATOM   9763  O   LEU A 623     -17.163 -43.989   1.097  1.00  1.020          O  
ATOM   9764  CB  LEU A 623     -15.401 -46.493   0.116  1.00  1.200          C  
ATOM   9765  CG  LEU A 623     -14.349 -47.497   0.561  1.00  1.200          C  
ATOM   9766  CD1 LEU A 623     -13.366 -47.788  -0.565  1.00  1.200          C  
ATOM   9767  CD2 LEU A 623     -13.590 -46.875   1.643  1.00  1.200          C  
ATOM   9768  H   LEU A 623     -17.212 -48.237   0.172  1.00  1.020          H  
ATOM   9769  HA  LEU A 623     -16.425 -46.219   2.034  1.00  1.030          H  
ATOM   9770 1HB  LEU A 623     -15.708 -46.758  -0.885  1.00  1.440          H  
ATOM   9771 2HB  LEU A 623     -14.926 -45.537   0.076  1.00  1.440          H  
ATOM   9772  HG  LEU A 623     -14.825 -48.418   0.895  1.00  1.440          H  
ATOM   9773 1HD1 LEU A 623     -12.605 -48.482  -0.214  1.00  1.440          H  
ATOM   9774 2HD1 LEU A 623     -13.895 -48.230  -1.388  1.00  1.440          H  
ATOM   9775 3HD1 LEU A 623     -12.893 -46.870  -0.891  1.00  1.440          H  
ATOM   9776 1HD2 LEU A 623     -12.829 -47.559   2.000  1.00  1.440          H  
ATOM   9777 2HD2 LEU A 623     -13.131 -45.970   1.273  1.00  1.440          H  
ATOM   9778 3HD2 LEU A 623     -14.234 -46.629   2.414  1.00  1.440          H  
ATOM   9779  N   ALA A 624     -18.085 -45.132  -0.580  1.00  0.880          N  
ATOM   9780  CA  ALA A 624     -18.639 -43.959  -1.206  1.00  0.970          C  
ATOM   9781  C   ALA A 624     -19.927 -44.222  -1.994  1.00  0.900          C  
ATOM   9782  O   ALA A 624     -19.940 -44.138  -3.221  1.00  1.030          O  
ATOM   9783  CB  ALA A 624     -17.574 -43.370  -2.074  1.00  1.320          C  
ATOM   9784  H   ALA A 624     -18.207 -46.032  -1.025  1.00  1.060          H  
ATOM   9785  HA  ALA A 624     -18.884 -43.248  -0.420  1.00  1.160          H  
ATOM   9786 1HB  ALA A 624     -17.953 -42.486  -2.470  1.00  1.590          H  
ATOM   9787 2HB  ALA A 624     -16.707 -43.159  -1.466  1.00  1.590          H  
ATOM   9788 3HB  ALA A 624     -17.314 -44.071  -2.866  1.00  1.590          H  
ATOM   9789  N   ASP A 625     -20.998 -44.525  -1.273  1.00  1.050          N  
ATOM   9790  CA  ASP A 625     -22.325 -44.896  -1.787  1.00  1.100          C  
ATOM   9791  C   ASP A 625     -22.966 -43.827  -2.666  1.00  1.170          C  
ATOM   9792  O   ASP A 625     -23.749 -43.103  -2.055  1.00  1.440          O  
ATOM   9793  CB  ASP A 625     -23.310 -45.200  -0.640  1.00  1.520          C  
ATOM   9794  CG  ASP A 625     -24.718 -45.761  -1.127  1.00  1.520          C  
ATOM   9795  OD1 ASP A 625     -24.992 -45.749  -2.335  1.00  1.520          O  
ATOM   9796  OD2 ASP A 625     -25.490 -46.182  -0.282  1.00  1.520          O  
ATOM   9797  H   ASP A 625     -20.867 -44.568  -0.271  1.00  1.260          H  
ATOM   9798  HA  ASP A 625     -22.214 -45.801  -2.385  1.00  1.320          H  
ATOM   9799 1HB  ASP A 625     -22.858 -45.936   0.027  1.00  1.820          H  
ATOM   9800 2HB  ASP A 625     -23.478 -44.299  -0.052  1.00  1.820          H  
ATOM   9801  N   HIS A 626     -23.329 -44.339  -3.851  1.00  1.200          N  
ATOM   9802  CA  HIS A 626     -23.535 -43.437  -4.994  1.00  1.390          C  
ATOM   9803  C   HIS A 626     -24.640 -42.387  -4.800  1.00  1.370          C  
ATOM   9804  O   HIS A 626     -24.590 -41.320  -5.412  1.00  1.560          O  
ATOM   9805  CB  HIS A 626     -23.866 -44.219  -6.269  1.00  1.870          C  
ATOM   9806  CG  HIS A 626     -25.218 -44.872  -6.268  1.00  1.870          C  
ATOM   9807  ND1 HIS A 626     -25.480 -46.043  -5.597  1.00  1.870          N  
ATOM   9808  CD2 HIS A 626     -26.380 -44.515  -6.874  1.00  1.870          C  
ATOM   9809  CE1 HIS A 626     -26.747 -46.381  -5.782  1.00  1.870          C  
ATOM   9810  NE2 HIS A 626     -27.313 -45.473  -6.560  1.00  1.870          N  
ATOM   9811  H   HIS A 626     -24.129 -44.966  -3.712  1.00  1.440          H  
ATOM   9812  HA  HIS A 626     -22.620 -42.910  -5.190  1.00  1.670          H  
ATOM   9813 1HB  HIS A 626     -23.820 -43.539  -7.121  1.00  2.240          H  
ATOM   9814 2HB  HIS A 626     -23.123 -44.983  -6.432  1.00  2.240          H  
ATOM   9815  HD2 HIS A 626     -26.539 -43.634  -7.495  1.00  2.240          H  
ATOM   9816  HE1 HIS A 626     -27.237 -47.261  -5.368  1.00  2.240          H  
ATOM   9817  HE2 HIS A 626     -28.275 -45.479  -6.874  1.00  2.240          H  
ATOM   9818  N   ARG A 627     -25.625 -42.656  -3.940  1.00  1.260          N  
ATOM   9819  CA  ARG A 627     -26.717 -41.713  -3.717  1.00  1.330          C  
ATOM   9820  C   ARG A 627     -26.721 -41.144  -2.300  1.00  1.440          C  
ATOM   9821  O   ARG A 627     -27.768 -40.706  -1.798  1.00  1.800          O  
ATOM   9822  CB  ARG A 627     -28.053 -42.348  -4.063  1.00  1.830          C  
ATOM   9823  CG  ARG A 627     -28.438 -43.574  -3.263  1.00  1.830          C  
ATOM   9824  CD  ARG A 627     -29.706 -44.150  -3.760  1.00  1.830          C  
ATOM   9825  NE  ARG A 627     -30.084 -45.354  -3.029  1.00  1.830          N  
ATOM   9826  CZ  ARG A 627     -31.198 -46.086  -3.260  1.00  1.830          C  
ATOM   9827  NH1 ARG A 627     -32.050 -45.729  -4.202  1.00  1.830          N  
ATOM   9828  NH2 ARG A 627     -31.434 -47.168  -2.533  1.00  1.830          N  
ATOM   9829  H   ARG A 627     -25.648 -43.550  -3.448  1.00  1.510          H  
ATOM   9830  HA  ARG A 627     -26.582 -40.872  -4.401  1.00  1.600          H  
ATOM   9831 1HB  ARG A 627     -28.846 -41.612  -3.938  1.00  2.200          H  
ATOM   9832 2HB  ARG A 627     -28.041 -42.636  -5.111  1.00  2.200          H  
ATOM   9833 1HG  ARG A 627     -27.660 -44.335  -3.356  1.00  2.200          H  
ATOM   9834 2HG  ARG A 627     -28.567 -43.309  -2.214  1.00  2.200          H  
ATOM   9835 1HD  ARG A 627     -30.499 -43.411  -3.649  1.00  2.200          H  
ATOM   9836 2HD  ARG A 627     -29.588 -44.408  -4.812  1.00  2.200          H  
ATOM   9837  HE  ARG A 627     -29.454 -45.667  -2.296  1.00  2.200          H  
ATOM   9838 1HH1 ARG A 627     -31.878 -44.907  -4.758  1.00  2.200          H  
ATOM   9839 2HH1 ARG A 627     -32.880 -46.280  -4.368  1.00  2.200          H  
ATOM   9840 1HH2 ARG A 627     -30.784 -47.444  -1.810  1.00  2.200          H  
ATOM   9841 2HH2 ARG A 627     -32.263 -47.719  -2.699  1.00  2.200          H  
ATOM   9842  N   THR A 628     -25.537 -41.123  -1.686  1.00  1.490          N  
ATOM   9843  CA  THR A 628     -25.320 -40.589  -0.346  1.00  1.590          C  
ATOM   9844  C   THR A 628     -25.884 -39.204  -0.168  1.00  1.670          C  
ATOM   9845  O   THR A 628     -25.837 -38.371  -1.076  1.00  1.750          O  
ATOM   9846  CB  THR A 628     -23.823 -40.544   0.038  1.00  2.190          C  
ATOM   9847  OG1 THR A 628     -23.714 -40.016   1.370  1.00  2.190          O  
ATOM   9848  CG2 THR A 628     -22.983 -39.658  -0.931  1.00  2.190          C  
ATOM   9849  H   THR A 628     -24.757 -41.578  -2.158  1.00  1.790          H  
ATOM   9850  HA  THR A 628     -25.822 -41.250   0.358  1.00  1.910          H  
ATOM   9851  HB  THR A 628     -23.430 -41.561   0.025  1.00  2.620          H  
ATOM   9852  HG1 THR A 628     -22.845 -40.259   1.719  1.00  2.620          H  
ATOM   9853 1HG2 THR A 628     -21.941 -39.660  -0.613  1.00  2.620          H  
ATOM   9854 2HG2 THR A 628     -23.055 -40.057  -1.945  1.00  2.620          H  
ATOM   9855 3HG2 THR A 628     -23.349 -38.633  -0.923  1.00  2.620          H  
ATOM   9856  N   GLN A 629     -26.435 -38.987   1.021  1.00  1.700          N  
ATOM   9857  CA  GLN A 629     -27.067 -37.742   1.431  1.00  1.780          C  
ATOM   9858  C   GLN A 629     -26.181 -36.860   2.298  1.00  1.700          C  
ATOM   9859  O   GLN A 629     -26.671 -35.925   2.934  1.00  1.740          O  
ATOM   9860  CB  GLN A 629     -28.384 -38.055   2.137  1.00  2.460          C  
ATOM   9861  CG  GLN A 629     -29.370 -38.769   1.229  1.00  2.460          C  
ATOM   9862  CD  GLN A 629     -29.757 -37.905   0.048  1.00  2.460          C  
ATOM   9863  OE1 GLN A 629     -30.269 -36.793   0.232  1.00  2.460          O  
ATOM   9864  NE2 GLN A 629     -29.494 -38.380  -1.164  1.00  2.460          N  
ATOM   9865  H   GLN A 629     -26.400 -39.748   1.685  1.00  2.040          H  
ATOM   9866  HA  GLN A 629     -27.293 -37.171   0.532  1.00  2.140          H  
ATOM   9867 1HB  GLN A 629     -28.195 -38.683   3.005  1.00  2.950          H  
ATOM   9868 2HB  GLN A 629     -28.845 -37.132   2.487  1.00  2.950          H  
ATOM   9869 1HG  GLN A 629     -28.914 -39.681   0.841  1.00  2.950          H  
ATOM   9870 2HG  GLN A 629     -30.270 -39.008   1.791  1.00  2.950          H  
ATOM   9871 1HE2 GLN A 629     -29.716 -37.839  -1.971  1.00  2.950          H  
ATOM   9872 2HE2 GLN A 629     -29.037 -39.294  -1.293  1.00  2.950          H  
ATOM   9873  N   ILE A 630     -24.897 -37.191   2.376  1.00  1.610          N  
ATOM   9874  CA  ILE A 630     -23.964 -36.398   3.168  1.00  1.580          C  
ATOM   9875  C   ILE A 630     -23.794 -35.006   2.553  1.00  1.630          C  
ATOM   9876  O   ILE A 630     -23.773 -34.831   1.329  1.00  1.670          O  
ATOM   9877  CB  ILE A 630     -22.574 -37.082   3.335  1.00  2.220          C  
ATOM   9878  CG1 ILE A 630     -22.705 -38.392   4.151  1.00  2.220          C  
ATOM   9879  CG2 ILE A 630     -21.588 -36.112   4.078  1.00  2.220          C  
ATOM   9880  CD1 ILE A 630     -21.433 -39.274   4.128  1.00  2.220          C  
ATOM   9881  H   ILE A 630     -24.568 -38.006   1.855  1.00  1.930          H  
ATOM   9882  HA  ILE A 630     -24.386 -36.269   4.164  1.00  1.900          H  
ATOM   9883  HB  ILE A 630     -22.173 -37.343   2.358  1.00  2.670          H  
ATOM   9884 1HG1 ILE A 630     -22.929 -38.140   5.188  1.00  2.670          H  
ATOM   9885 2HG1 ILE A 630     -23.536 -38.971   3.755  1.00  2.670          H  
ATOM   9886 1HG2 ILE A 630     -20.636 -36.563   4.211  1.00  2.670          H  
ATOM   9887 2HG2 ILE A 630     -21.434 -35.190   3.515  1.00  2.670          H  
ATOM   9888 3HG2 ILE A 630     -21.989 -35.861   5.058  1.00  2.670          H  
ATOM   9889 1HD1 ILE A 630     -21.608 -40.173   4.721  1.00  2.670          H  
ATOM   9890 2HD1 ILE A 630     -21.206 -39.557   3.104  1.00  2.670          H  
ATOM   9891 3HD1 ILE A 630     -20.590 -38.745   4.546  1.00  2.670          H  
ATOM   9892  N   LYS A 631     -23.807 -33.997   3.415  1.00  1.670          N  
ATOM   9893  CA  LYS A 631     -23.623 -32.620   2.995  1.00  1.740          C  
ATOM   9894  C   LYS A 631     -22.271 -32.176   3.527  1.00  1.680          C  
ATOM   9895  O   LYS A 631     -21.975 -32.450   4.688  1.00  1.610          O  
ATOM   9896  CB  LYS A 631     -24.709 -31.725   3.596  1.00  2.410          C  
ATOM   9897  CG  LYS A 631     -26.163 -32.138   3.314  1.00  2.410          C  
ATOM   9898  CD  LYS A 631     -26.563 -32.013   1.850  1.00  2.410          C  
ATOM   9899  CE  LYS A 631     -28.060 -32.303   1.691  1.00  2.410          C  
ATOM   9900  NZ  LYS A 631     -28.526 -32.185   0.280  1.00  2.410          N  
ATOM   9901  H   LYS A 631     -23.881 -34.203   4.400  1.00  2.000          H  
ATOM   9902  HA  LYS A 631     -23.612 -32.556   1.907  1.00  2.090          H  
ATOM   9903 1HB  LYS A 631     -24.583 -31.699   4.679  1.00  2.890          H  
ATOM   9904 2HB  LYS A 631     -24.575 -30.707   3.234  1.00  2.890          H  
ATOM   9905 1HG  LYS A 631     -26.299 -33.180   3.614  1.00  2.890          H  
ATOM   9906 2HG  LYS A 631     -26.829 -31.522   3.915  1.00  2.890          H  
ATOM   9907 1HD  LYS A 631     -26.341 -31.012   1.483  1.00  2.890          H  
ATOM   9908 2HD  LYS A 631     -26.002 -32.742   1.260  1.00  2.890          H  
ATOM   9909 1HE  LYS A 631     -28.256 -33.319   2.042  1.00  2.890          H  
ATOM   9910 2HE  LYS A 631     -28.623 -31.602   2.306  1.00  2.890          H  
ATOM   9911 1HZ  LYS A 631     -29.516 -32.393   0.237  1.00  2.890          H  
ATOM   9912 2HZ  LYS A 631     -28.364 -31.246  -0.058  1.00  2.890          H  
ATOM   9913 3HZ  LYS A 631     -28.026 -32.842  -0.297  1.00  2.890          H  
ATOM   9914  N   ARG A 632     -21.502 -31.430   2.720  1.00  1.720          N  
ATOM   9915  CA  ARG A 632     -20.171 -30.913   3.092  1.00  1.680          C  
ATOM   9916  C   ARG A 632     -19.152 -32.061   3.153  1.00  1.530          C  
ATOM   9917  O   ARG A 632     -19.527 -33.227   3.240  1.00  1.510          O  
ATOM   9918  CB  ARG A 632     -20.195 -30.178   4.439  1.00  2.370          C  
ATOM   9919  CG  ARG A 632     -21.061 -28.919   4.484  1.00  2.370          C  
ATOM   9920  CD  ARG A 632     -21.045 -28.298   5.841  1.00  2.370          C  
ATOM   9921  NE  ARG A 632     -21.953 -27.152   5.941  1.00  2.370          N  
ATOM   9922  CZ  ARG A 632     -21.659 -25.873   5.608  1.00  2.370          C  
ATOM   9923  NH1 ARG A 632     -20.467 -25.549   5.143  1.00  2.370          N  
ATOM   9924  NH2 ARG A 632     -22.585 -24.938   5.754  1.00  2.370          N  
ATOM   9925  H   ARG A 632     -21.840 -31.244   1.786  1.00  2.060          H  
ATOM   9926  HA  ARG A 632     -19.842 -30.208   2.327  1.00  2.020          H  
ATOM   9927 1HB  ARG A 632     -20.453 -30.820   5.264  1.00  2.840          H  
ATOM   9928 2HB  ARG A 632     -19.183 -29.836   4.641  1.00  2.840          H  
ATOM   9929 1HG  ARG A 632     -20.695 -28.197   3.757  1.00  2.840          H  
ATOM   9930 2HG  ARG A 632     -22.092 -29.183   4.247  1.00  2.840          H  
ATOM   9931 1HD  ARG A 632     -21.370 -29.045   6.567  1.00  2.840          H  
ATOM   9932 2HD  ARG A 632     -20.039 -27.974   6.095  1.00  2.840          H  
ATOM   9933  HE  ARG A 632     -22.884 -27.337   6.293  1.00  2.840          H  
ATOM   9934 1HH1 ARG A 632     -19.756 -26.253   5.029  1.00  2.840          H  
ATOM   9935 2HH1 ARG A 632     -20.263 -24.590   4.900  1.00  2.840          H  
ATOM   9936 1HH2 ARG A 632     -23.499 -25.182   6.111  1.00  2.840          H  
ATOM   9937 2HH2 ARG A 632     -22.382 -23.979   5.511  1.00  2.840          H  
ATOM   9938  N   GLY A 633     -17.853 -31.734   3.097  1.00  1.470          N  
ATOM   9939  CA  GLY A 633     -16.792 -32.750   3.160  1.00  1.370          C  
ATOM   9940  C   GLY A 633     -16.509 -33.309   4.549  1.00  1.370          C  
ATOM   9941  O   GLY A 633     -15.760 -34.294   4.687  1.00  1.320          O  
ATOM   9942  H   GLY A 633     -17.581 -30.764   2.919  1.00  1.760          H  
ATOM   9943 1HA  GLY A 633     -17.050 -33.573   2.494  1.00  1.640          H  
ATOM   9944 2HA  GLY A 633     -15.880 -32.313   2.769  1.00  1.640          H  
ATOM   9945  N   SER A 634     -17.088 -32.693   5.580  1.00  1.450          N  
ATOM   9946  CA  SER A 634     -16.915 -33.201   6.923  1.00  1.490          C  
ATOM   9947  C   SER A 634     -17.759 -34.449   6.876  1.00  1.440          C  
ATOM   9948  O   SER A 634     -18.520 -34.613   5.929  1.00  1.460          O  
ATOM   9949  CB  SER A 634     -17.402 -32.231   7.987  1.00  2.070          C  
ATOM   9950  OG  SER A 634     -18.793 -32.115   7.977  1.00  2.070          O  
ATOM   9951  H   SER A 634     -17.683 -31.897   5.407  1.00  1.740          H  
ATOM   9952  HA  SER A 634     -15.872 -33.469   7.101  1.00  1.790          H  
ATOM   9953 1HB  SER A 634     -17.069 -32.570   8.967  1.00  2.480          H  
ATOM   9954 2HB  SER A 634     -16.955 -31.256   7.811  1.00  2.480          H  
ATOM   9955  HG  SER A 634     -19.014 -31.458   8.642  1.00  2.480          H  
ATOM   9956  N   THR A 635     -17.608 -35.359   7.830  1.00  1.400          N  
ATOM   9957  CA  THR A 635     -18.336 -36.646   7.866  1.00  1.360          C  
ATOM   9958  C   THR A 635     -17.880 -37.605   6.745  1.00  1.280          C  
ATOM   9959  O   THR A 635     -17.480 -38.734   7.030  1.00  1.240          O  
ATOM   9960  CB  THR A 635     -19.880 -36.470   7.780  1.00  1.920          C  
ATOM   9961  OG1 THR A 635     -20.330 -35.676   8.878  1.00  1.920          O  
ATOM   9962  CG2 THR A 635     -20.565 -37.840   7.847  1.00  1.920          C  
ATOM   9963  H   THR A 635     -16.966 -35.148   8.578  1.00  1.680          H  
ATOM   9964  HA  THR A 635     -18.117 -37.130   8.819  1.00  1.630          H  
ATOM   9965  HB  THR A 635     -20.169 -36.000   6.853  1.00  2.300          H  
ATOM   9966  HG1 THR A 635     -20.061 -34.764   8.726  1.00  2.300          H  
ATOM   9967 1HG2 THR A 635     -21.643 -37.701   7.797  1.00  2.300          H  
ATOM   9968 2HG2 THR A 635     -20.251 -38.464   7.014  1.00  2.300          H  
ATOM   9969 3HG2 THR A 635     -20.305 -38.331   8.781  1.00  2.300          H  
ATOM   9970  N   TYR A 636     -17.959 -37.167   5.483  1.00  1.270          N  
ATOM   9971  CA  TYR A 636     -17.565 -37.947   4.318  1.00  1.180          C  
ATOM   9972  C   TYR A 636     -16.094 -38.295   4.374  1.00  1.110          C  
ATOM   9973  O   TYR A 636     -15.730 -39.471   4.304  1.00  1.040          O  
ATOM   9974  CB  TYR A 636     -17.825 -37.190   3.023  1.00  1.690          C  
ATOM   9975  CG  TYR A 636     -17.493 -37.995   1.774  1.00  1.690          C  
ATOM   9976  CD1 TYR A 636     -18.460 -38.830   1.205  1.00  1.690          C  
ATOM   9977  CD2 TYR A 636     -16.239 -37.934   1.220  1.00  1.690          C  
ATOM   9978  CE1 TYR A 636     -18.154 -39.575   0.082  1.00  1.690          C  
ATOM   9979  CE2 TYR A 636     -15.939 -38.677   0.119  1.00  1.690          C  
ATOM   9980  CZ  TYR A 636     -16.879 -39.490  -0.455  1.00  1.690          C  
ATOM   9981  OH  TYR A 636     -16.556 -40.219  -1.557  1.00  1.690          O  
ATOM   9982  H   TYR A 636     -18.300 -36.221   5.359  1.00  1.520          H  
ATOM   9983  HA  TYR A 636     -18.132 -38.875   4.308  1.00  1.420          H  
ATOM   9984 1HB  TYR A 636     -18.851 -36.916   2.984  1.00  2.030          H  
ATOM   9985 2HB  TYR A 636     -17.243 -36.266   3.008  1.00  2.030          H  
ATOM   9986  HD1 TYR A 636     -19.452 -38.889   1.642  1.00  2.030          H  
ATOM   9987  HD2 TYR A 636     -15.482 -37.302   1.663  1.00  2.030          H  
ATOM   9988  HE1 TYR A 636     -18.903 -40.226  -0.373  1.00  2.030          H  
ATOM   9989  HE2 TYR A 636     -14.946 -38.625  -0.298  1.00  2.030          H  
ATOM   9990  HH  TYR A 636     -15.666 -39.988  -1.832  1.00  2.030          H  
ATOM   9991  N   TYR A 637     -15.219 -37.290   4.560  1.00  1.130          N  
ATOM   9992  CA  TYR A 637     -13.801 -37.600   4.577  1.00  1.090          C  
ATOM   9993  C   TYR A 637     -13.476 -38.685   5.587  1.00  1.080          C  
ATOM   9994  O   TYR A 637     -12.795 -39.662   5.260  1.00  1.020          O  
ATOM   9995  CB  TYR A 637     -12.934 -36.369   4.874  1.00  1.540          C  
ATOM   9996  CG  TYR A 637     -11.466 -36.754   5.036  1.00  1.540          C  
ATOM   9997  CD1 TYR A 637     -10.697 -36.999   3.925  1.00  1.540          C  
ATOM   9998  CD2 TYR A 637     -10.910 -36.894   6.302  1.00  1.540          C  
ATOM   9999  CE1 TYR A 637      -9.388 -37.403   4.052  1.00  1.540          C  
ATOM  10000  CE2 TYR A 637      -9.596 -37.280   6.437  1.00  1.540          C  
ATOM  10001  CZ  TYR A 637      -8.837 -37.542   5.316  1.00  1.540          C  
ATOM  10002  OH  TYR A 637      -7.532 -37.945   5.450  1.00  1.540          O  
ATOM  10003  H   TYR A 637     -15.528 -36.315   4.638  1.00  1.360          H  
ATOM  10004  HA  TYR A 637     -13.534 -37.975   3.596  1.00  1.310          H  
ATOM  10005 1HB  TYR A 637     -13.017 -35.646   4.061  1.00  1.850          H  
ATOM  10006 2HB  TYR A 637     -13.274 -35.881   5.787  1.00  1.850          H  
ATOM  10007  HD1 TYR A 637     -11.125 -36.876   2.948  1.00  1.850          H  
ATOM  10008  HD2 TYR A 637     -11.513 -36.703   7.187  1.00  1.850          H  
ATOM  10009  HE1 TYR A 637      -8.789 -37.604   3.166  1.00  1.850          H  
ATOM  10010  HE2 TYR A 637      -9.160 -37.392   7.430  1.00  1.850          H  
ATOM  10011  HH  TYR A 637      -7.155 -38.118   4.580  1.00  1.850          H  
ATOM  10012  N   LEU A 638     -13.954 -38.505   6.819  1.00  1.160          N  
ATOM  10013  CA  LEU A 638     -13.677 -39.461   7.870  1.00  1.170          C  
ATOM  10014  C   LEU A 638     -14.306 -40.811   7.578  1.00  1.110          C  
ATOM  10015  O   LEU A 638     -13.684 -41.836   7.851  1.00  1.090          O  
ATOM  10016  CB  LEU A 638     -14.159 -38.928   9.218  1.00  1.630          C  
ATOM  10017  CG  LEU A 638     -13.394 -37.694   9.785  1.00  1.630          C  
ATOM  10018  CD1 LEU A 638     -14.111 -37.218  11.033  1.00  1.630          C  
ATOM  10019  CD2 LEU A 638     -11.929 -38.053  10.107  1.00  1.630          C  
ATOM  10020  H   LEU A 638     -14.511 -37.687   7.003  1.00  1.390          H  
ATOM  10021  HA  LEU A 638     -12.606 -39.618   7.907  1.00  1.400          H  
ATOM  10022 1HB  LEU A 638     -15.210 -38.652   9.114  1.00  1.960          H  
ATOM  10023 2HB  LEU A 638     -14.090 -39.731   9.950  1.00  1.960          H  
ATOM  10024  HG  LEU A 638     -13.411 -36.889   9.054  1.00  1.960          H  
ATOM  10025 1HD1 LEU A 638     -13.600 -36.343  11.435  1.00  1.960          H  
ATOM  10026 2HD1 LEU A 638     -15.139 -36.955  10.788  1.00  1.960          H  
ATOM  10027 3HD1 LEU A 638     -14.109 -38.012  11.781  1.00  1.960          H  
ATOM  10028 1HD2 LEU A 638     -11.429 -37.175  10.510  1.00  1.960          H  
ATOM  10029 2HD2 LEU A 638     -11.905 -38.854  10.848  1.00  1.960          H  
ATOM  10030 3HD2 LEU A 638     -11.400 -38.374   9.219  1.00  1.960          H  
ATOM  10031  N   HIS A 639     -15.519 -40.835   7.001  1.00  1.100          N  
ATOM  10032  CA  HIS A 639     -16.161 -42.095   6.650  1.00  1.050          C  
ATOM  10033  C   HIS A 639     -15.289 -42.885   5.701  1.00  0.960          C  
ATOM  10034  O   HIS A 639     -15.026 -44.077   5.932  1.00  0.940          O  
ATOM  10035  CB  HIS A 639     -17.521 -41.878   5.976  1.00  1.490          C  
ATOM  10036  CG  HIS A 639     -18.119 -43.160   5.511  1.00  1.490          C  
ATOM  10037  ND1 HIS A 639     -18.709 -44.066   6.365  1.00  1.490          N  
ATOM  10038  CD2 HIS A 639     -18.178 -43.709   4.275  1.00  1.490          C  
ATOM  10039  CE1 HIS A 639     -19.110 -45.121   5.667  1.00  1.490          C  
ATOM  10040  NE2 HIS A 639     -18.798 -44.929   4.399  1.00  1.490          N  
ATOM  10041  H   HIS A 639     -16.046 -39.974   6.851  1.00  1.320          H  
ATOM  10042  HA  HIS A 639     -16.317 -42.692   7.543  1.00  1.260          H  
ATOM  10043 1HB  HIS A 639     -18.205 -41.392   6.672  1.00  1.790          H  
ATOM  10044 2HB  HIS A 639     -17.405 -41.223   5.118  1.00  1.790          H  
ATOM  10045  HD2 HIS A 639     -17.790 -43.266   3.364  1.00  1.790          H  
ATOM  10046  HE1 HIS A 639     -19.604 -46.005   6.070  1.00  1.790          H  
ATOM  10047  HE2 HIS A 639     -18.980 -45.601   3.627  1.00  1.790          H  
ATOM  10048  N   VAL A 640     -14.812 -42.230   4.641  1.00  0.920          N  
ATOM  10049  CA  VAL A 640     -13.989 -42.921   3.674  1.00  0.850          C  
ATOM  10050  C   VAL A 640     -12.719 -43.423   4.329  1.00  0.850          C  
ATOM  10051  O   VAL A 640     -12.360 -44.585   4.139  1.00  0.810          O  
ATOM  10052  CB  VAL A 640     -13.617 -42.003   2.478  1.00  1.220          C  
ATOM  10053  CG1 VAL A 640     -12.567 -42.682   1.595  1.00  1.220          C  
ATOM  10054  CG2 VAL A 640     -14.840 -41.722   1.643  1.00  1.220          C  
ATOM  10055  H   VAL A 640     -15.070 -41.246   4.515  1.00  1.100          H  
ATOM  10056  HA  VAL A 640     -14.549 -43.772   3.290  1.00  1.020          H  
ATOM  10057  HB  VAL A 640     -13.206 -41.063   2.855  1.00  1.460          H  
ATOM  10058 1HG1 VAL A 640     -12.329 -42.040   0.761  1.00  1.460          H  
ATOM  10059 2HG1 VAL A 640     -11.674 -42.863   2.162  1.00  1.460          H  
ATOM  10060 3HG1 VAL A 640     -12.956 -43.617   1.224  1.00  1.460          H  
ATOM  10061 1HG2 VAL A 640     -14.564 -41.085   0.813  1.00  1.460          H  
ATOM  10062 2HG2 VAL A 640     -15.227 -42.646   1.264  1.00  1.460          H  
ATOM  10063 3HG2 VAL A 640     -15.601 -41.226   2.249  1.00  1.460          H  
ATOM  10064  N   GLN A 641     -12.040 -42.590   5.114  1.00  0.900          N  
ATOM  10065  CA  GLN A 641     -10.803 -43.058   5.710  1.00  0.920          C  
ATOM  10066  C   GLN A 641     -11.018 -44.178   6.714  1.00  0.930          C  
ATOM  10067  O   GLN A 641     -10.192 -45.093   6.788  1.00  0.920          O  
ATOM  10068  CB  GLN A 641     -10.043 -41.916   6.358  1.00  1.280          C  
ATOM  10069  CG  GLN A 641      -9.572 -40.897   5.373  1.00  1.280          C  
ATOM  10070  CD  GLN A 641      -8.720 -41.462   4.264  1.00  1.280          C  
ATOM  10071  OE1 GLN A 641      -7.745 -42.169   4.505  1.00  1.280          O  
ATOM  10072  NE2 GLN A 641      -9.114 -41.151   3.038  1.00  1.280          N  
ATOM  10073  H   GLN A 641     -12.374 -41.629   5.250  1.00  1.080          H  
ATOM  10074  HA  GLN A 641     -10.183 -43.460   4.914  1.00  1.100          H  
ATOM  10075 1HB  GLN A 641     -10.698 -41.408   7.072  1.00  1.540          H  
ATOM  10076 2HB  GLN A 641      -9.184 -42.299   6.904  1.00  1.540          H  
ATOM  10077 1HG  GLN A 641     -10.422 -40.390   4.930  1.00  1.540          H  
ATOM  10078 2HG  GLN A 641      -8.963 -40.201   5.924  1.00  1.540          H  
ATOM  10079 1HE2 GLN A 641      -8.631 -41.470   2.185  1.00  1.540          H  
ATOM  10080 2HE2 GLN A 641      -9.935 -40.599   2.911  1.00  1.540          H  
ATOM  10081  N   SER A 642     -12.119 -44.132   7.471  1.00  0.970          N  
ATOM  10082  CA  SER A 642     -12.431 -45.168   8.443  1.00  1.000          C  
ATOM  10083  C   SER A 642     -12.612 -46.493   7.728  1.00  0.940          C  
ATOM  10084  O   SER A 642     -12.053 -47.517   8.141  1.00  0.970          O  
ATOM  10085  CB  SER A 642     -13.691 -44.814   9.208  1.00  1.390          C  
ATOM  10086  OG  SER A 642     -14.007 -45.803  10.152  1.00  1.390          O  
ATOM  10087  H   SER A 642     -12.742 -43.325   7.410  1.00  1.160          H  
ATOM  10088  HA  SER A 642     -11.602 -45.254   9.143  1.00  1.200          H  
ATOM  10089 1HB  SER A 642     -13.553 -43.855   9.708  1.00  1.670          H  
ATOM  10090 2HB  SER A 642     -14.519 -44.696   8.506  1.00  1.670          H  
ATOM  10091  HG  SER A 642     -14.809 -45.502  10.583  1.00  1.670          H  
ATOM  10092  N   MET A 643     -13.384 -46.481   6.640  1.00  0.880          N  
ATOM  10093  CA  MET A 643     -13.607 -47.692   5.876  1.00  0.830          C  
ATOM  10094  C   MET A 643     -12.335 -48.194   5.177  1.00  0.800          C  
ATOM  10095  O   MET A 643     -12.126 -49.410   5.093  1.00  0.800          O  
ATOM  10096  CB  MET A 643     -14.736 -47.463   4.895  1.00  1.180          C  
ATOM  10097  CG  MET A 643     -16.127 -47.358   5.481  1.00  1.180          C  
ATOM  10098  SD  MET A 643     -16.584 -48.790   6.463  1.00  1.180          S  
ATOM  10099  CE  MET A 643     -16.468 -50.110   5.257  1.00  1.180          C  
ATOM  10100  H   MET A 643     -13.845 -45.608   6.358  1.00  1.060          H  
ATOM  10101  HA  MET A 643     -13.915 -48.471   6.571  1.00  1.000          H  
ATOM  10102 1HB  MET A 643     -14.578 -46.474   4.481  1.00  1.420          H  
ATOM  10103 2HB  MET A 643     -14.710 -48.183   4.087  1.00  1.420          H  
ATOM  10104 1HG  MET A 643     -16.185 -46.467   6.112  1.00  1.420          H  
ATOM  10105 2HG  MET A 643     -16.851 -47.245   4.672  1.00  1.420          H  
ATOM  10106 1HE  MET A 643     -16.742 -51.051   5.733  1.00  1.420          H  
ATOM  10107 2HE  MET A 643     -17.132 -49.908   4.439  1.00  1.420          H  
ATOM  10108 3HE  MET A 643     -15.446 -50.191   4.889  1.00  1.420          H  
ATOM  10109  N   LEU A 644     -11.473 -47.276   4.699  1.00  0.790          N  
ATOM  10110  CA  LEU A 644     -10.202 -47.660   4.083  1.00  0.780          C  
ATOM  10111  C   LEU A 644      -9.294 -48.277   5.143  1.00  0.840          C  
ATOM  10112  O   LEU A 644      -8.532 -49.204   4.857  1.00  0.820          O  
ATOM  10113  CB  LEU A 644      -9.515 -46.459   3.428  1.00  1.100          C  
ATOM  10114  CG  LEU A 644     -10.191 -45.872   2.169  1.00  1.100          C  
ATOM  10115  CD1 LEU A 644      -9.537 -44.597   1.817  1.00  1.100          C  
ATOM  10116  CD2 LEU A 644     -10.087 -46.827   0.988  1.00  1.100          C  
ATOM  10117  H   LEU A 644     -11.730 -46.284   4.731  1.00  0.950          H  
ATOM  10118  HA  LEU A 644     -10.400 -48.412   3.329  1.00  0.940          H  
ATOM  10119 1HB  LEU A 644      -9.444 -45.665   4.165  1.00  1.320          H  
ATOM  10120 2HB  LEU A 644      -8.523 -46.753   3.156  1.00  1.320          H  
ATOM  10121  HG  LEU A 644     -11.202 -45.671   2.384  1.00  1.320          H  
ATOM  10122 1HD1 LEU A 644     -10.025 -44.168   0.951  1.00  1.320          H  
ATOM  10123 2HD1 LEU A 644      -9.613 -43.912   2.646  1.00  1.320          H  
ATOM  10124 3HD1 LEU A 644      -8.518 -44.758   1.597  1.00  1.320          H  
ATOM  10125 1HD2 LEU A 644     -10.565 -46.371   0.128  1.00  1.320          H  
ATOM  10126 2HD2 LEU A 644      -9.053 -47.011   0.766  1.00  1.320          H  
ATOM  10127 3HD2 LEU A 644     -10.575 -47.765   1.205  1.00  1.320          H  
ATOM  10128  N   THR A 645      -9.372 -47.756   6.367  1.00  0.920          N  
ATOM  10129  CA  THR A 645      -8.614 -48.270   7.495  1.00  0.990          C  
ATOM  10130  C   THR A 645      -9.073 -49.701   7.795  1.00  0.970          C  
ATOM  10131  O   THR A 645      -8.235 -50.579   8.035  1.00  0.990          O  
ATOM  10132  CB  THR A 645      -8.749 -47.352   8.726  1.00  1.360          C  
ATOM  10133  OG1 THR A 645      -8.240 -46.050   8.387  1.00  1.360          O  
ATOM  10134  CG2 THR A 645      -7.943 -47.917   9.892  1.00  1.360          C  
ATOM  10135  H   THR A 645      -9.962 -46.935   6.511  1.00  1.100          H  
ATOM  10136  HA  THR A 645      -7.561 -48.300   7.221  1.00  1.190          H  
ATOM  10137  HB  THR A 645      -9.786 -47.267   9.014  1.00  1.630          H  
ATOM  10138  HG1 THR A 645      -8.826 -45.637   7.716  1.00  1.630          H  
ATOM  10139 1HG2 THR A 645      -8.038 -47.250  10.745  1.00  1.630          H  
ATOM  10140 2HG2 THR A 645      -8.317 -48.903  10.163  1.00  1.630          H  
ATOM  10141 3HG2 THR A 645      -6.895 -47.993   9.603  1.00  1.630          H  
ATOM  10142  N   GLN A 646     -10.401 -49.946   7.790  1.00  0.950          N  
ATOM  10143  CA  GLN A 646     -10.918 -51.299   8.013  1.00  0.960          C  
ATOM  10144  C   GLN A 646     -10.429 -52.229   6.905  1.00  0.900          C  
ATOM  10145  O   GLN A 646     -10.077 -53.382   7.162  1.00  0.940          O  
ATOM  10146  CB  GLN A 646     -12.449 -51.343   8.028  1.00  1.340          C  
ATOM  10147  CG  GLN A 646     -13.112 -50.685   9.212  1.00  1.340          C  
ATOM  10148  CD  GLN A 646     -14.620 -50.791   9.129  1.00  1.340          C  
ATOM  10149  OE1 GLN A 646     -15.141 -51.418   8.201  1.00  1.340          O  
ATOM  10150  NE2 GLN A 646     -15.321 -50.185  10.073  1.00  1.340          N  
ATOM  10151  H   GLN A 646     -11.046 -49.156   7.673  1.00  1.140          H  
ATOM  10152  HA  GLN A 646     -10.542 -51.666   8.965  1.00  1.150          H  
ATOM  10153 1HB  GLN A 646     -12.828 -50.855   7.132  1.00  1.610          H  
ATOM  10154 2HB  GLN A 646     -12.778 -52.379   7.993  1.00  1.610          H  
ATOM  10155 1HG  GLN A 646     -12.779 -51.178  10.124  1.00  1.610          H  
ATOM  10156 2HG  GLN A 646     -12.841 -49.635   9.234  1.00  1.610          H  
ATOM  10157 1HE2 GLN A 646     -16.322 -50.222  10.055  1.00  1.610          H  
ATOM  10158 2HE2 GLN A 646     -14.854 -49.684  10.804  1.00  1.610          H  
ATOM  10159  N   LEU A 647     -10.391 -51.715   5.675  1.00  0.830          N  
ATOM  10160  CA  LEU A 647      -9.911 -52.451   4.519  1.00  0.780          C  
ATOM  10161  C   LEU A 647      -8.436 -52.820   4.696  1.00  0.820          C  
ATOM  10162  O   LEU A 647      -8.037 -53.951   4.396  1.00  0.830          O  
ATOM  10163  CB  LEU A 647     -10.165 -51.607   3.260  1.00  1.110          C  
ATOM  10164  CG  LEU A 647      -9.701 -52.120   1.931  1.00  1.110          C  
ATOM  10165  CD1 LEU A 647     -10.328 -53.453   1.619  1.00  1.110          C  
ATOM  10166  CD2 LEU A 647     -10.058 -51.037   0.854  1.00  1.110          C  
ATOM  10167  H   LEU A 647     -10.764 -50.772   5.531  1.00  1.000          H  
ATOM  10168  HA  LEU A 647     -10.490 -53.368   4.451  1.00  0.940          H  
ATOM  10169 1HB  LEU A 647     -11.233 -51.412   3.192  1.00  1.330          H  
ATOM  10170 2HB  LEU A 647      -9.679 -50.672   3.394  1.00  1.330          H  
ATOM  10171  HG  LEU A 647      -8.655 -52.259   1.965  1.00  1.330          H  
ATOM  10172 1HD1 LEU A 647      -9.973 -53.805   0.653  1.00  1.330          H  
ATOM  10173 2HD1 LEU A 647     -10.059 -54.175   2.380  1.00  1.330          H  
ATOM  10174 3HD1 LEU A 647     -11.387 -53.350   1.596  1.00  1.330          H  
ATOM  10175 1HD2 LEU A 647      -9.714 -51.353  -0.116  1.00  1.330          H  
ATOM  10176 2HD2 LEU A 647     -11.139 -50.888   0.824  1.00  1.330          H  
ATOM  10177 3HD2 LEU A 647      -9.569 -50.096   1.115  1.00  1.330          H  
ATOM  10178  N   CYS A 648      -7.632 -51.872   5.192  1.00  0.840          N  
ATOM  10179  CA  CYS A 648      -6.222 -52.115   5.449  1.00  0.880          C  
ATOM  10180  C   CYS A 648      -6.051 -53.185   6.516  1.00  0.930          C  
ATOM  10181  O   CYS A 648      -5.142 -54.008   6.420  1.00  0.950          O  
ATOM  10182  CB  CYS A 648      -5.539 -50.875   5.966  1.00  1.220          C  
ATOM  10183  SG  CYS A 648      -5.428 -49.608   4.811  1.00  1.220          S  
ATOM  10184  H   CYS A 648      -8.024 -50.942   5.336  1.00  1.010          H  
ATOM  10185  HA  CYS A 648      -5.745 -52.437   4.526  1.00  1.060          H  
ATOM  10186 1HB  CYS A 648      -6.046 -50.496   6.844  1.00  1.460          H  
ATOM  10187 2HB  CYS A 648      -4.544 -51.144   6.245  1.00  1.460          H  
ATOM  10188  HG  CYS A 648      -6.768 -49.414   4.701  1.00  1.460          H  
ATOM  10189  N   SER A 649      -6.911 -53.163   7.544  1.00  0.970          N  
ATOM  10190  CA  SER A 649      -6.877 -54.166   8.601  1.00  1.040          C  
ATOM  10191  C   SER A 649      -7.142 -55.541   7.993  1.00  1.020          C  
ATOM  10192  O   SER A 649      -6.437 -56.509   8.291  1.00  1.060          O  
ATOM  10193  CB  SER A 649      -7.893 -53.860   9.682  1.00  1.430          C  
ATOM  10194  OG  SER A 649      -7.844 -54.821  10.702  1.00  1.430          O  
ATOM  10195  H   SER A 649      -7.581 -52.390   7.604  1.00  1.160          H  
ATOM  10196  HA  SER A 649      -5.886 -54.166   9.051  1.00  1.250          H  
ATOM  10197 1HB  SER A 649      -7.699 -52.869  10.092  1.00  1.710          H  
ATOM  10198 2HB  SER A 649      -8.885 -53.842   9.256  1.00  1.710          H  
ATOM  10199  HG  SER A 649      -8.501 -54.552  11.346  1.00  1.710          H  
ATOM  10200  N   LYS A 650      -8.143 -55.631   7.110  1.00  0.990          N  
ATOM  10201  CA  LYS A 650      -8.440 -56.893   6.452  1.00  0.980          C  
ATOM  10202  C   LYS A 650      -7.227 -57.373   5.637  1.00  0.950          C  
ATOM  10203  O   LYS A 650      -6.902 -58.569   5.639  1.00  0.980          O  
ATOM  10204  CB  LYS A 650      -9.702 -56.746   5.605  1.00  1.380          C  
ATOM  10205  CG  LYS A 650     -10.954 -56.601   6.474  1.00  1.380          C  
ATOM  10206  CD  LYS A 650     -12.238 -56.510   5.685  1.00  1.380          C  
ATOM  10207  CE  LYS A 650     -13.413 -56.320   6.639  1.00  1.380          C  
ATOM  10208  NZ  LYS A 650     -14.710 -56.387   5.947  1.00  1.380          N  
ATOM  10209  H   LYS A 650      -8.726 -54.805   6.942  1.00  1.190          H  
ATOM  10210  HA  LYS A 650      -8.636 -57.639   7.219  1.00  1.180          H  
ATOM  10211 1HB  LYS A 650      -9.622 -55.856   4.988  1.00  1.650          H  
ATOM  10212 2HB  LYS A 650      -9.817 -57.574   4.950  1.00  1.650          H  
ATOM  10213 1HG  LYS A 650     -11.023 -57.433   7.164  1.00  1.650          H  
ATOM  10214 2HG  LYS A 650     -10.860 -55.702   7.066  1.00  1.650          H  
ATOM  10215 1HD  LYS A 650     -12.189 -55.659   5.003  1.00  1.650          H  
ATOM  10216 2HD  LYS A 650     -12.400 -57.406   5.107  1.00  1.650          H  
ATOM  10217 1HE  LYS A 650     -13.385 -57.090   7.408  1.00  1.650          H  
ATOM  10218 2HE  LYS A 650     -13.318 -55.340   7.110  1.00  1.650          H  
ATOM  10219 1HZ  LYS A 650     -15.457 -56.249   6.611  1.00  1.650          H  
ATOM  10220 2HZ  LYS A 650     -14.765 -55.682   5.230  1.00  1.650          H  
ATOM  10221 3HZ  LYS A 650     -14.797 -57.341   5.525  1.00  1.650          H  
ATOM  10222  N   ALA A 651      -6.543 -56.439   4.956  1.00  0.920          N  
ATOM  10223  CA  ALA A 651      -5.314 -56.756   4.226  1.00  0.920          C  
ATOM  10224  C   ALA A 651      -4.238 -57.242   5.184  1.00  0.980          C  
ATOM  10225  O   ALA A 651      -3.527 -58.202   4.882  1.00  1.010          O  
ATOM  10226  CB  ALA A 651      -4.857 -55.545   3.443  1.00  1.290          C  
ATOM  10227  H   ALA A 651      -6.918 -55.486   4.929  1.00  1.100          H  
ATOM  10228  HA  ALA A 651      -5.501 -57.575   3.553  1.00  1.100          H  
ATOM  10229 1HB  ALA A 651      -3.977 -55.782   2.912  1.00  1.550          H  
ATOM  10230 2HB  ALA A 651      -5.646 -55.260   2.749  1.00  1.550          H  
ATOM  10231 3HB  ALA A 651      -4.654 -54.728   4.110  1.00  1.550          H  
ATOM  10232  N   PHE A 652      -4.141 -56.616   6.355  1.00  1.010          N  
ATOM  10233  CA  PHE A 652      -3.197 -57.044   7.371  1.00  1.090          C  
ATOM  10234  C   PHE A 652      -3.464 -58.484   7.752  1.00  1.150          C  
ATOM  10235  O   PHE A 652      -2.543 -59.301   7.815  1.00  1.210          O  
ATOM  10236  CB  PHE A 652      -3.222 -56.160   8.608  1.00  1.490          C  
ATOM  10237  CG  PHE A 652      -2.347 -56.688   9.653  1.00  1.490          C  
ATOM  10238  CD1 PHE A 652      -0.989 -56.498   9.584  1.00  1.490          C  
ATOM  10239  CD2 PHE A 652      -2.879 -57.416  10.713  1.00  1.490          C  
ATOM  10240  CE1 PHE A 652      -0.167 -57.024  10.546  1.00  1.490          C  
ATOM  10241  CE2 PHE A 652      -2.059 -57.944  11.677  1.00  1.490          C  
ATOM  10242  CZ  PHE A 652      -0.697 -57.747  11.592  1.00  1.490          C  
ATOM  10243  H   PHE A 652      -4.707 -55.780   6.512  1.00  1.210          H  
ATOM  10244  HA  PHE A 652      -2.195 -56.996   6.953  1.00  1.310          H  
ATOM  10245 1HB  PHE A 652      -2.900 -55.162   8.348  1.00  1.790          H  
ATOM  10246 2HB  PHE A 652      -4.216 -56.092   9.007  1.00  1.790          H  
ATOM  10247  HD1 PHE A 652      -0.572 -55.937   8.752  1.00  1.790          H  
ATOM  10248  HD2 PHE A 652      -3.962 -57.573  10.768  1.00  1.790          H  
ATOM  10249  HE1 PHE A 652       0.900 -56.879  10.480  1.00  1.790          H  
ATOM  10250  HE2 PHE A 652      -2.479 -58.518  12.502  1.00  1.790          H  
ATOM  10251  HZ  PHE A 652      -0.040 -58.165  12.351  1.00  1.790          H  
ATOM  10252  N   LEU A 653      -4.727 -58.821   8.023  1.00  1.140          N  
ATOM  10253  CA  LEU A 653      -5.031 -60.191   8.399  1.00  1.210          C  
ATOM  10254  C   LEU A 653      -4.634 -61.141   7.271  1.00  1.220          C  
ATOM  10255  O   LEU A 653      -4.043 -62.193   7.517  1.00  1.310          O  
ATOM  10256  CB  LEU A 653      -6.530 -60.353   8.680  1.00  1.670          C  
ATOM  10257  CG  LEU A 653      -7.099 -59.620   9.919  1.00  1.670          C  
ATOM  10258  CD1 LEU A 653      -8.624 -59.770   9.909  1.00  1.670          C  
ATOM  10259  CD2 LEU A 653      -6.494 -60.183  11.209  1.00  1.670          C  
ATOM  10260  H   LEU A 653      -5.454 -58.097   7.993  1.00  1.370          H  
ATOM  10261  HA  LEU A 653      -4.445 -60.449   9.276  1.00  1.450          H  
ATOM  10262 1HB  LEU A 653      -7.077 -59.991   7.810  1.00  2.000          H  
ATOM  10263 2HB  LEU A 653      -6.742 -61.411   8.800  1.00  2.000          H  
ATOM  10264  HG  LEU A 653      -6.865 -58.556   9.851  1.00  2.000          H  
ATOM  10265 1HD1 LEU A 653      -9.045 -59.239  10.763  1.00  2.000          H  
ATOM  10266 2HD1 LEU A 653      -9.024 -59.346   8.990  1.00  2.000          H  
ATOM  10267 3HD1 LEU A 653      -8.891 -60.824   9.968  1.00  2.000          H  
ATOM  10268 1HD2 LEU A 653      -6.917 -59.650  12.059  1.00  2.000          H  
ATOM  10269 2HD2 LEU A 653      -6.731 -61.244  11.291  1.00  2.000          H  
ATOM  10270 3HD2 LEU A 653      -5.418 -60.052  11.214  1.00  2.000          H  
ATOM  10271  N   TYR A 654      -4.870 -60.752   6.017  1.00  1.140          N  
ATOM  10272  CA  TYR A 654      -4.474 -61.587   4.891  1.00  1.150          C  
ATOM  10273  C   TYR A 654      -2.962 -61.871   4.962  1.00  1.180          C  
ATOM  10274  O   TYR A 654      -2.535 -63.015   4.802  1.00  1.250          O  
ATOM  10275  CB  TYR A 654      -4.888 -60.973   3.547  1.00  1.610          C  
ATOM  10276  CG  TYR A 654      -4.647 -61.892   2.340  1.00  1.610          C  
ATOM  10277  CD1 TYR A 654      -5.492 -62.939   2.135  1.00  1.610          C  
ATOM  10278  CD2 TYR A 654      -3.627 -61.683   1.445  1.00  1.610          C  
ATOM  10279  CE1 TYR A 654      -5.333 -63.775   1.071  1.00  1.610          C  
ATOM  10280  CE2 TYR A 654      -3.467 -62.519   0.365  1.00  1.610          C  
ATOM  10281  CZ  TYR A 654      -4.315 -63.566   0.183  1.00  1.610          C  
ATOM  10282  OH  TYR A 654      -4.164 -64.407  -0.890  1.00  1.610          O  
ATOM  10283  H   TYR A 654      -5.397 -59.886   5.850  1.00  1.370          H  
ATOM  10284  HA  TYR A 654      -4.982 -62.544   4.981  1.00  1.380          H  
ATOM  10285 1HB  TYR A 654      -5.946 -60.703   3.577  1.00  1.930          H  
ATOM  10286 2HB  TYR A 654      -4.333 -60.060   3.388  1.00  1.930          H  
ATOM  10287  HD1 TYR A 654      -6.288 -63.104   2.812  1.00  1.930          H  
ATOM  10288  HD2 TYR A 654      -2.955 -60.881   1.583  1.00  1.930          H  
ATOM  10289  HE1 TYR A 654      -6.020 -64.596   0.928  1.00  1.930          H  
ATOM  10290  HE2 TYR A 654      -2.655 -62.348  -0.341  1.00  1.930          H  
ATOM  10291  HH  TYR A 654      -3.437 -64.102  -1.442  1.00  1.930          H  
ATOM  10292  N   THR A 655      -2.130 -60.857   5.259  1.00  1.150          N  
ATOM  10293  CA  THR A 655      -0.661 -61.048   5.308  1.00  1.230          C  
ATOM  10294  C   THR A 655      -0.205 -61.966   6.464  1.00  1.340          C  
ATOM  10295  O   THR A 655       0.961 -62.366   6.521  1.00  1.420          O  
ATOM  10296  CB  THR A 655       0.148 -59.737   5.502  1.00  1.690          C  
ATOM  10297  OG1 THR A 655      -0.090 -59.173   6.803  1.00  1.690          O  
ATOM  10298  CG2 THR A 655      -0.187 -58.723   4.462  1.00  1.690          C  
ATOM  10299  H   THR A 655      -2.540 -59.919   5.354  1.00  1.380          H  
ATOM  10300  HA  THR A 655      -0.340 -61.484   4.372  1.00  1.480          H  
ATOM  10301  HB  THR A 655       1.205 -59.973   5.418  1.00  2.030          H  
ATOM  10302  HG1 THR A 655      -1.037 -59.192   7.032  1.00  2.030          H  
ATOM  10303 1HG2 THR A 655       0.420 -57.840   4.614  1.00  2.030          H  
ATOM  10304 2HG2 THR A 655       0.015 -59.143   3.490  1.00  2.030          H  
ATOM  10305 3HG2 THR A 655      -1.213 -58.461   4.530  1.00  2.030          H  
ATOM  10306  N   PHE A 656      -1.098 -62.266   7.409  1.00  1.400          N  
ATOM  10307  CA  PHE A 656      -0.801 -63.080   8.576  1.00  1.580          C  
ATOM  10308  C   PHE A 656      -1.112 -64.552   8.291  1.00  1.540          C  
ATOM  10309  O   PHE A 656      -0.785 -65.460   9.067  1.00  1.680          O  
ATOM  10310  CB  PHE A 656      -1.642 -62.580   9.757  1.00  2.140          C  
ATOM  10311  CG  PHE A 656      -1.133 -62.964  11.101  1.00  2.140          C  
ATOM  10312  CD1 PHE A 656      -0.030 -62.311  11.638  1.00  2.140          C  
ATOM  10313  CD2 PHE A 656      -1.733 -63.972  11.832  1.00  2.140          C  
ATOM  10314  CE1 PHE A 656       0.452 -62.660  12.882  1.00  2.140          C  
ATOM  10315  CE2 PHE A 656      -1.252 -64.325  13.072  1.00  2.140          C  
ATOM  10316  CZ  PHE A 656      -0.158 -63.666  13.600  1.00  2.140          C  
ATOM  10317  H   PHE A 656      -2.074 -61.978   7.298  1.00  1.680          H  
ATOM  10318  HA  PHE A 656       0.260 -62.983   8.812  1.00  1.900          H  
ATOM  10319 1HB  PHE A 656      -1.709 -61.490   9.707  1.00  2.570          H  
ATOM  10320 2HB  PHE A 656      -2.660 -62.964   9.648  1.00  2.570          H  
ATOM  10321  HD1 PHE A 656       0.451 -61.514  11.065  1.00  2.570          H  
ATOM  10322  HD2 PHE A 656      -2.594 -64.494  11.412  1.00  2.570          H  
ATOM  10323  HE1 PHE A 656       1.317 -62.141  13.297  1.00  2.570          H  
ATOM  10324  HE2 PHE A 656      -1.734 -65.121  13.637  1.00  2.570          H  
ATOM  10325  HZ  PHE A 656       0.223 -63.946  14.581  1.00  2.570          H  
ATOM  10326  N   CYS A 657      -1.771 -64.798   7.171  1.00  1.500          N  
ATOM  10327  CA  CYS A 657      -2.243 -66.113   6.811  1.00  1.610          C  
ATOM  10328  C   CYS A 657      -1.161 -66.939   6.143  1.00  1.760          C  
ATOM  10329  O   CYS A 657      -1.165 -67.114   4.922  1.00  1.760          O  
ATOM  10330  CB  CYS A 657      -3.427 -65.975   5.877  1.00  2.210          C  
ATOM  10331  SG  CYS A 657      -4.845 -65.141   6.607  1.00  2.210          S  
ATOM  10332  H   CYS A 657      -1.961 -64.033   6.514  1.00  1.800          H  
ATOM  10333  HA  CYS A 657      -2.564 -66.624   7.715  1.00  1.930          H  
ATOM  10334 1HB  CYS A 657      -3.129 -65.424   4.991  1.00  2.650          H  
ATOM  10335 2HB  CYS A 657      -3.741 -66.944   5.567  1.00  2.650          H  
ATOM  10336  HG  CYS A 657      -4.252 -63.932   6.837  1.00  2.650          H  
ATOM  10337  N   HIS A 658      -0.243 -67.477   6.933  1.00  2.260          N  
ATOM  10338  CA  HIS A 658       0.910 -68.175   6.368  1.00  2.630          C  
ATOM  10339  C   HIS A 658       0.491 -69.325   5.439  1.00  2.710          C  
ATOM  10340  O   HIS A 658       1.167 -69.616   4.451  1.00  2.670          O  
ATOM  10341  CB  HIS A 658       1.775 -68.753   7.486  1.00  3.530          C  
ATOM  10342  CG  HIS A 658       1.203 -69.990   8.117  1.00  3.530          C  
ATOM  10343  ND1 HIS A 658       0.169 -69.957   9.021  1.00  3.530          N  
ATOM  10344  CD2 HIS A 658       1.535 -71.297   7.968  1.00  3.530          C  
ATOM  10345  CE1 HIS A 658      -0.116 -71.191   9.407  1.00  3.530          C  
ATOM  10346  NE2 HIS A 658       0.700 -72.024   8.784  1.00  3.530          N  
ATOM  10347  H   HIS A 658      -0.322 -67.309   7.943  1.00  2.710          H  
ATOM  10348  HA  HIS A 658       1.514 -67.473   5.795  1.00  3.160          H  
ATOM  10349 1HB  HIS A 658       2.746 -68.970   7.112  1.00  4.240          H  
ATOM  10350 2HB  HIS A 658       1.891 -68.002   8.267  1.00  4.240          H  
ATOM  10351  HD2 HIS A 658       2.318 -71.697   7.323  1.00  4.240          H  
ATOM  10352  HE1 HIS A 658      -0.892 -71.473  10.117  1.00  4.240          H  
ATOM  10353  HE2 HIS A 658       0.711 -73.030   8.888  1.00  4.240          H  
ATOM  10354  N   HIS A 659      -0.694 -69.910   5.652  1.00  3.060          N  
ATOM  10355  CA  HIS A 659      -1.172 -71.001   4.815  1.00  3.650          C  
ATOM  10356  C   HIS A 659      -1.608 -70.534   3.420  1.00  3.520          C  
ATOM  10357  O   HIS A 659      -1.935 -71.349   2.543  1.00  4.120          O  
ATOM  10358  CB  HIS A 659      -2.309 -71.711   5.536  1.00  4.870          C  
ATOM  10359  CG  HIS A 659      -3.454 -70.808   5.860  1.00  4.870          C  
ATOM  10360  ND1 HIS A 659      -3.390 -69.868   6.874  1.00  4.870          N  
ATOM  10361  CD2 HIS A 659      -4.690 -70.698   5.326  1.00  4.870          C  
ATOM  10362  CE1 HIS A 659      -4.542 -69.222   6.941  1.00  4.870          C  
ATOM  10363  NE2 HIS A 659      -5.348 -69.709   6.017  1.00  4.870          N  
ATOM  10364  H   HIS A 659      -1.285 -69.647   6.446  1.00  3.670          H  
ATOM  10365  HA  HIS A 659      -0.366 -71.722   4.679  1.00  4.380          H  
ATOM  10366 1HB  HIS A 659      -2.680 -72.530   4.918  1.00  5.850          H  
ATOM  10367 2HB  HIS A 659      -1.935 -72.140   6.466  1.00  5.850          H  
ATOM  10368  HD2 HIS A 659      -5.091 -71.283   4.507  1.00  5.850          H  
ATOM  10369  HE1 HIS A 659      -4.787 -68.425   7.645  1.00  5.850          H  
ATOM  10370  HE2 HIS A 659      -6.298 -69.409   5.838  1.00  5.850          H  
ATOM  10371  N   LEU A 660      -1.651 -69.219   3.217  1.00  2.980          N  
ATOM  10372  CA  LEU A 660      -1.999 -68.636   1.938  1.00  3.290          C  
ATOM  10373  C   LEU A 660      -0.762 -68.073   1.230  1.00  3.150          C  
ATOM  10374  O   LEU A 660      -0.785 -67.896   0.011  1.00  3.710          O  
ATOM  10375  CB  LEU A 660      -3.054 -67.541   2.115  1.00  4.480          C  
ATOM  10376  CG  LEU A 660      -4.357 -67.989   2.824  1.00  4.480          C  
ATOM  10377  CD1 LEU A 660      -5.316 -66.820   2.927  1.00  4.480          C  
ATOM  10378  CD2 LEU A 660      -4.977 -69.132   2.115  1.00  4.480          C  
ATOM  10379  H   LEU A 660      -1.408 -68.600   3.982  1.00  3.580          H  
ATOM  10380  HA  LEU A 660      -2.394 -69.413   1.293  1.00  3.950          H  
ATOM  10381 1HB  LEU A 660      -2.609 -66.732   2.704  1.00  5.380          H  
ATOM  10382 2HB  LEU A 660      -3.320 -67.147   1.135  1.00  5.380          H  
ATOM  10383  HG  LEU A 660      -4.117 -68.295   3.824  1.00  5.380          H  
ATOM  10384 1HD1 LEU A 660      -6.209 -67.135   3.457  1.00  5.380          H  
ATOM  10385 2HD1 LEU A 660      -4.861 -65.995   3.457  1.00  5.380          H  
ATOM  10386 3HD1 LEU A 660      -5.574 -66.504   1.939  1.00  5.380          H  
ATOM  10387 1HD2 LEU A 660      -5.883 -69.405   2.645  1.00  5.380          H  
ATOM  10388 2HD2 LEU A 660      -5.204 -68.841   1.123  1.00  5.380          H  
ATOM  10389 3HD2 LEU A 660      -4.312 -69.983   2.094  1.00  5.380          H  
ATOM  10390  N   HIS A 661       0.301 -67.770   1.994  1.00  2.600          N  
ATOM  10391  CA  HIS A 661       1.509 -67.163   1.410  1.00  2.790          C  
ATOM  10392  C   HIS A 661       2.730 -68.096   1.314  1.00  2.540          C  
ATOM  10393  O   HIS A 661       3.607 -67.876   0.472  1.00  2.780          O  
ATOM  10394  CB  HIS A 661       1.943 -65.956   2.258  1.00  3.830          C  
ATOM  10395  CG  HIS A 661       0.931 -64.866   2.333  1.00  3.830          C  
ATOM  10396  ND1 HIS A 661       0.755 -63.891   1.347  1.00  3.830          N  
ATOM  10397  CD2 HIS A 661       0.025 -64.611   3.276  1.00  3.830          C  
ATOM  10398  CE1 HIS A 661      -0.255 -63.113   1.714  1.00  3.830          C  
ATOM  10399  NE2 HIS A 661      -0.696 -63.547   2.874  1.00  3.830          N  
ATOM  10400  H   HIS A 661       0.225 -67.897   3.002  1.00  3.120          H  
ATOM  10401  HA  HIS A 661       1.281 -66.815   0.405  1.00  3.350          H  
ATOM  10402 1HB  HIS A 661       2.150 -66.295   3.276  1.00  4.600          H  
ATOM  10403 2HB  HIS A 661       2.867 -65.546   1.857  1.00  4.600          H  
ATOM  10404  HD2 HIS A 661      -0.120 -65.148   4.187  1.00  4.600          H  
ATOM  10405  HE1 HIS A 661      -0.642 -62.262   1.162  1.00  4.600          H  
ATOM  10406  HE2 HIS A 661      -1.461 -63.176   3.454  1.00  4.600          H  
ATOM  10407  N   LEU A 662       2.817 -69.121   2.161  1.00  2.260          N  
ATOM  10408  CA  LEU A 662       3.994 -69.983   2.170  1.00  2.340          C  
ATOM  10409  C   LEU A 662       3.740 -71.327   1.485  1.00  2.320          C  
ATOM  10410  O   LEU A 662       2.592 -71.761   1.403  1.00  2.510          O  
ATOM  10411  CB  LEU A 662       4.440 -70.285   3.606  1.00  3.240          C  
ATOM  10412  CG  LEU A 662       4.756 -69.095   4.526  1.00  3.240          C  
ATOM  10413  CD1 LEU A 662       5.152 -69.658   5.889  1.00  3.240          C  
ATOM  10414  CD2 LEU A 662       5.863 -68.217   3.934  1.00  3.240          C  
ATOM  10415  H   LEU A 662       2.083 -69.291   2.851  1.00  2.710          H  
ATOM  10416  HA  LEU A 662       4.779 -69.450   1.662  1.00  2.810          H  
ATOM  10417 1HB  LEU A 662       3.637 -70.851   4.082  1.00  3.890          H  
ATOM  10418 2HB  LEU A 662       5.317 -70.929   3.574  1.00  3.890          H  
ATOM  10419  HG  LEU A 662       3.855 -68.494   4.658  1.00  3.890          H  
ATOM  10420 1HD1 LEU A 662       5.356 -68.839   6.580  1.00  3.890          H  
ATOM  10421 2HD1 LEU A 662       4.347 -70.274   6.277  1.00  3.890          H  
ATOM  10422 3HD1 LEU A 662       6.045 -70.270   5.781  1.00  3.890          H  
ATOM  10423 1HD2 LEU A 662       6.066 -67.390   4.613  1.00  3.890          H  
ATOM  10424 2HD2 LEU A 662       6.770 -68.808   3.802  1.00  3.890          H  
ATOM  10425 3HD2 LEU A 662       5.552 -67.813   2.972  1.00  3.890          H  
ATOM  10426  N   PRO A 663       4.778 -71.986   0.925  1.00  2.400          N  
ATOM  10427  CA  PRO A 663       4.754 -73.372   0.478  1.00  2.480          C  
ATOM  10428  C   PRO A 663       4.415 -74.237   1.679  1.00  2.440          C  
ATOM  10429  O   PRO A 663       4.840 -73.911   2.793  1.00  2.470          O  
ATOM  10430  CB  PRO A 663       6.189 -73.611  -0.004  1.00  3.720          C  
ATOM  10431  CG  PRO A 663       6.710 -72.230  -0.361  1.00  3.720          C  
ATOM  10432  CD  PRO A 663       6.054 -71.286   0.635  1.00  3.720          C  
ATOM  10433  HA  PRO A 663       4.012 -73.503  -0.332  1.00  2.980          H  
ATOM  10434 1HB  PRO A 663       6.772 -74.101   0.791  1.00  4.460          H  
ATOM  10435 2HB  PRO A 663       6.174 -74.306  -0.863  1.00  4.460          H  
ATOM  10436 1HG  PRO A 663       7.810 -72.213  -0.301  1.00  4.460          H  
ATOM  10437 2HG  PRO A 663       6.447 -71.993  -1.404  1.00  4.460          H  
ATOM  10438 1HD  PRO A 663       6.663 -71.173   1.545  1.00  4.460          H  
ATOM  10439 2HD  PRO A 663       5.885 -70.335   0.107  1.00  4.460          H  
ATOM  10440  N   THR A 664       3.677 -75.318   1.481  1.00  2.760          N  
ATOM  10441  CA  THR A 664       3.316 -76.184   2.610  1.00  3.150          C  
ATOM  10442  C   THR A 664       3.416 -77.653   2.244  1.00  3.430          C  
ATOM  10443  O   THR A 664       2.389 -78.261   1.940  1.00  3.880          O  
ATOM  10444  CB  THR A 664       1.879 -75.956   3.128  1.00  4.250          C  
ATOM  10445  OG1 THR A 664       0.972 -76.181   2.071  1.00  4.250          O  
ATOM  10446  CG2 THR A 664       1.690 -74.516   3.647  1.00  4.250          C  
ATOM  10447  H   THR A 664       3.393 -75.555   0.514  1.00  3.310          H  
ATOM  10448  HA  THR A 664       4.011 -75.996   3.428  1.00  3.780          H  
ATOM  10449  HB  THR A 664       1.676 -76.660   3.935  1.00  5.100          H  
ATOM  10450  HG1 THR A 664       1.097 -77.111   1.777  1.00  5.100          H  
ATOM  10451 1HG2 THR A 664       0.669 -74.388   4.002  1.00  5.100          H  
ATOM  10452 2HG2 THR A 664       2.387 -74.326   4.461  1.00  5.100          H  
ATOM  10453 3HG2 THR A 664       1.876 -73.807   2.844  1.00  5.100          H  
ATOM  10454  N   HIS A 665       4.626 -78.222   2.257  1.00  3.450          N  
ATOM  10455  CA  HIS A 665       4.823 -79.611   1.813  1.00  3.890          C  
ATOM  10456  C   HIS A 665       4.509 -79.757   0.329  1.00  3.510          C  
ATOM  10457  O   HIS A 665       3.559 -80.451  -0.063  1.00  3.780          O  
ATOM  10458  CB  HIS A 665       4.000 -80.609   2.643  1.00  5.270          C  
ATOM  10459  CG  HIS A 665       4.313 -80.557   4.091  1.00  5.270          C  
ATOM  10460  ND1 HIS A 665       5.508 -81.018   4.614  1.00  5.270          N  
ATOM  10461  CD2 HIS A 665       3.602 -80.081   5.135  1.00  5.270          C  
ATOM  10462  CE1 HIS A 665       5.508 -80.830   5.922  1.00  5.270          C  
ATOM  10463  NE2 HIS A 665       4.364 -80.263   6.262  1.00  5.270          N  
ATOM  10464  H   HIS A 665       5.419 -77.673   2.553  1.00  4.140          H  
ATOM  10465  HA  HIS A 665       5.875 -79.877   1.941  1.00  4.670          H  
ATOM  10466 1HB  HIS A 665       2.935 -80.468   2.506  1.00  6.320          H  
ATOM  10467 2HB  HIS A 665       4.222 -81.613   2.296  1.00  6.320          H  
ATOM  10468  HD2 HIS A 665       2.608 -79.633   5.085  1.00  6.320          H  
ATOM  10469  HE1 HIS A 665       6.316 -81.096   6.604  1.00  6.320          H  
ATOM  10470  HE2 HIS A 665       4.089 -80.002   7.198  1.00  6.320          H  
ATOM  10471  N   ASP A 666       5.335 -79.113  -0.495  1.00  3.340          N  
ATOM  10472  CA  ASP A 666       5.207 -79.003  -1.948  1.00  3.300          C  
ATOM  10473  C   ASP A 666       5.220 -80.319  -2.708  1.00  3.120          C  
ATOM  10474  O   ASP A 666       4.912 -80.370  -3.900  1.00  3.680          O  
ATOM  10475  CB  ASP A 666       6.298 -78.074  -2.435  1.00  4.640          C  
ATOM  10476  CG  ASP A 666       7.637 -78.555  -1.977  1.00  4.640          C  
ATOM  10477  OD1 ASP A 666       7.768 -78.726  -0.765  1.00  4.640          O  
ATOM  10478  OD2 ASP A 666       8.510 -78.761  -2.776  1.00  4.640          O  
ATOM  10479  H   ASP A 666       6.146 -78.638  -0.088  1.00  4.010          H  
ATOM  10480  HA  ASP A 666       4.246 -78.537  -2.153  1.00  3.960          H  
ATOM  10481 1HB  ASP A 666       6.277 -78.021  -3.524  1.00  5.560          H  
ATOM  10482 2HB  ASP A 666       6.117 -77.064  -2.055  1.00  5.560          H  
ATOM  10483  N   LYS A 667       5.565 -81.384  -2.006  1.00  2.770          N  
ATOM  10484  CA  LYS A 667       5.549 -82.732  -2.532  1.00  2.940          C  
ATOM  10485  C   LYS A 667       4.116 -83.153  -2.952  1.00  2.720          C  
ATOM  10486  O   LYS A 667       3.961 -84.076  -3.755  1.00  3.240          O  
ATOM  10487  CB  LYS A 667       6.169 -83.680  -1.497  1.00  4.050          C  
ATOM  10488  CG  LYS A 667       5.379 -83.835  -0.199  1.00  4.050          C  
ATOM  10489  CD  LYS A 667       6.112 -84.717   0.809  1.00  4.050          C  
ATOM  10490  CE  LYS A 667       5.309 -84.876   2.102  1.00  4.050          C  
ATOM  10491  NZ  LYS A 667       6.030 -85.710   3.107  1.00  4.050          N  
ATOM  10492  H   LYS A 667       5.847 -81.221  -1.054  1.00  3.320          H  
ATOM  10493  HA  LYS A 667       6.174 -82.755  -3.424  1.00  3.530          H  
ATOM  10494 1HB  LYS A 667       6.274 -84.672  -1.939  1.00  4.860          H  
ATOM  10495 2HB  LYS A 667       7.168 -83.328  -1.242  1.00  4.860          H  
ATOM  10496 1HG  LYS A 667       5.181 -82.857   0.241  1.00  4.860          H  
ATOM  10497 2HG  LYS A 667       4.441 -84.301  -0.421  1.00  4.860          H  
ATOM  10498 1HD  LYS A 667       6.279 -85.702   0.371  1.00  4.860          H  
ATOM  10499 2HD  LYS A 667       7.079 -84.273   1.047  1.00  4.860          H  
ATOM  10500 1HE  LYS A 667       5.124 -83.892   2.530  1.00  4.860          H  
ATOM  10501 2HE  LYS A 667       4.352 -85.347   1.871  1.00  4.860          H  
ATOM  10502 1HZ  LYS A 667       5.468 -85.788   3.945  1.00  4.860          H  
ATOM  10503 2HZ  LYS A 667       6.199 -86.632   2.729  1.00  4.860          H  
ATOM  10504 3HZ  LYS A 667       6.912 -85.272   3.337  1.00  4.860          H  
ATOM  10505  N   GLU A 668       3.081 -82.468  -2.416  1.00  2.550          N  
ATOM  10506  CA  GLU A 668       1.679 -82.741  -2.756  1.00  2.890          C  
ATOM  10507  C   GLU A 668       1.006 -81.482  -3.316  1.00  2.550          C  
ATOM  10508  O   GLU A 668       1.256 -80.361  -2.862  1.00  2.600          O  
ATOM  10509  CB  GLU A 668       0.879 -83.231  -1.535  1.00  3.910          C  
ATOM  10510  CG  GLU A 668       1.283 -84.598  -0.945  1.00  3.910          C  
ATOM  10511  CD  GLU A 668       0.885 -85.776  -1.803  1.00  3.910          C  
ATOM  10512  OE1 GLU A 668       0.063 -85.595  -2.667  1.00  3.910          O  
ATOM  10513  OE2 GLU A 668       1.385 -86.856  -1.580  1.00  3.910          O  
ATOM  10514  H   GLU A 668       3.289 -81.719  -1.745  1.00  3.060          H  
ATOM  10515  HA  GLU A 668       1.648 -83.516  -3.524  1.00  3.470          H  
ATOM  10516 1HB  GLU A 668       0.976 -82.494  -0.733  1.00  4.690          H  
ATOM  10517 2HB  GLU A 668      -0.180 -83.282  -1.792  1.00  4.690          H  
ATOM  10518 1HG  GLU A 668       2.341 -84.619  -0.819  1.00  4.690          H  
ATOM  10519 2HG  GLU A 668       0.825 -84.699   0.038  1.00  4.690          H  
ATOM  10520  N   THR A 669       0.025 -81.678  -4.204  1.00  2.600          N  
ATOM  10521  CA  THR A 669      -0.704 -80.579  -4.850  1.00  2.520          C  
ATOM  10522  C   THR A 669      -1.640 -79.850  -3.896  1.00  2.440          C  
ATOM  10523  O   THR A 669      -2.140 -78.760  -4.193  1.00  2.300          O  
ATOM  10524  CB  THR A 669      -1.491 -81.098  -6.067  1.00  3.560          C  
ATOM  10525  OG1 THR A 669      -2.417 -82.105  -5.640  1.00  3.560          O  
ATOM  10526  CG2 THR A 669      -0.528 -81.697  -7.083  1.00  3.560          C  
ATOM  10527  H   THR A 669      -0.193 -82.624  -4.500  1.00  3.120          H  
ATOM  10528  HA  THR A 669       0.028 -79.854  -5.209  1.00  3.020          H  
ATOM  10529  HB  THR A 669      -2.042 -80.276  -6.522  1.00  4.270          H  
ATOM  10530  HG1 THR A 669      -3.034 -82.296  -6.356  1.00  4.270          H  
ATOM  10531 1HG2 THR A 669      -1.090 -82.064  -7.942  1.00  4.270          H  
ATOM  10532 2HG2 THR A 669       0.174 -80.931  -7.407  1.00  4.270          H  
ATOM  10533 3HG2 THR A 669       0.020 -82.522  -6.633  1.00  4.270          H  
ATOM  10534  N   GLU A 670      -1.798 -80.429  -2.715  1.00  2.750          N  
ATOM  10535  CA  GLU A 670      -2.617 -79.909  -1.644  1.00  2.940          C  
ATOM  10536  C   GLU A 670      -2.123 -78.542  -1.182  1.00  2.630          C  
ATOM  10537  O   GLU A 670      -2.901 -77.773  -0.613  1.00  2.580          O  
ATOM  10538  CB  GLU A 670      -2.627 -80.873  -0.454  1.00  4.040          C  
ATOM  10539  CG  GLU A 670      -3.365 -82.183  -0.703  1.00  4.040          C  
ATOM  10540  CD  GLU A 670      -3.361 -83.099   0.496  1.00  4.040          C  
ATOM  10541  OE1 GLU A 670      -2.711 -82.778   1.462  1.00  4.040          O  
ATOM  10542  OE2 GLU A 670      -4.016 -84.112   0.446  1.00  4.040          O  
ATOM  10543  H   GLU A 670      -1.326 -81.310  -2.584  1.00  3.300          H  
ATOM  10544  HA  GLU A 670      -3.637 -79.799  -2.011  1.00  3.530          H  
ATOM  10545 1HB  GLU A 670      -1.599 -81.117  -0.182  1.00  4.850          H  
ATOM  10546 2HB  GLU A 670      -3.087 -80.385   0.406  1.00  4.850          H  
ATOM  10547 1HG  GLU A 670      -4.396 -81.959  -0.975  1.00  4.850          H  
ATOM  10548 2HG  GLU A 670      -2.899 -82.693  -1.546  1.00  4.850          H  
ATOM  10549  N   GLU A 671      -0.836 -78.226  -1.418  1.00  2.580          N  
ATOM  10550  CA  GLU A 671      -0.312 -76.936  -0.987  1.00  2.660          C  
ATOM  10551  C   GLU A 671      -0.929 -75.756  -1.726  1.00  2.230          C  
ATOM  10552  O   GLU A 671      -0.677 -74.616  -1.340  1.00  2.380          O  
ATOM  10553  CB  GLU A 671       1.206 -76.763  -1.142  1.00  3.690          C  
ATOM  10554  CG  GLU A 671       1.723 -76.573  -2.558  1.00  3.690          C  
ATOM  10555  CD  GLU A 671       3.155 -76.155  -2.560  1.00  3.690          C  
ATOM  10556  OE1 GLU A 671       3.696 -75.871  -1.492  1.00  3.690          O  
ATOM  10557  OE2 GLU A 671       3.730 -76.091  -3.624  1.00  3.690          O  
ATOM  10558  H   GLU A 671      -0.213 -78.896  -1.888  1.00  3.100          H  
ATOM  10559  HA  GLU A 671      -0.548 -76.821   0.069  1.00  3.190          H  
ATOM  10560 1HB  GLU A 671       1.523 -75.902  -0.556  1.00  4.430          H  
ATOM  10561 2HB  GLU A 671       1.710 -77.641  -0.727  1.00  4.430          H  
ATOM  10562 1HG  GLU A 671       1.627 -77.520  -3.096  1.00  4.430          H  
ATOM  10563 2HG  GLU A 671       1.148 -75.823  -3.088  1.00  4.430          H  
ATOM  10564  N   LEU A 672      -1.645 -75.977  -2.829  1.00  1.950          N  
ATOM  10565  CA  LEU A 672      -2.148 -74.832  -3.563  1.00  1.960          C  
ATOM  10566  C   LEU A 672      -2.977 -73.896  -2.702  1.00  1.790          C  
ATOM  10567  O   LEU A 672      -3.999 -74.270  -2.131  1.00  1.780          O  
ATOM  10568  CB  LEU A 672      -2.990 -75.311  -4.756  1.00  2.740          C  
ATOM  10569  CG  LEU A 672      -3.628 -74.204  -5.661  1.00  2.740          C  
ATOM  10570  CD1 LEU A 672      -2.547 -73.387  -6.375  1.00  2.740          C  
ATOM  10571  CD2 LEU A 672      -4.551 -74.870  -6.677  1.00  2.740          C  
ATOM  10572  H   LEU A 672      -1.839 -76.932  -3.150  1.00  2.340          H  
ATOM  10573  HA  LEU A 672      -1.285 -74.284  -3.933  1.00  2.350          H  
ATOM  10574 1HB  LEU A 672      -2.365 -75.948  -5.384  1.00  3.290          H  
ATOM  10575 2HB  LEU A 672      -3.802 -75.926  -4.364  1.00  3.290          H  
ATOM  10576  HG  LEU A 672      -4.210 -73.542  -5.051  1.00  3.290          H  
ATOM  10577 1HD1 LEU A 672      -3.023 -72.627  -6.998  1.00  3.290          H  
ATOM  10578 2HD1 LEU A 672      -1.899 -72.896  -5.659  1.00  3.290          H  
ATOM  10579 3HD1 LEU A 672      -1.953 -74.047  -7.005  1.00  3.290          H  
ATOM  10580 1HD2 LEU A 672      -5.020 -74.110  -7.303  1.00  3.290          H  
ATOM  10581 2HD2 LEU A 672      -3.974 -75.552  -7.305  1.00  3.290          H  
ATOM  10582 3HD2 LEU A 672      -5.323 -75.430  -6.148  1.00  3.290          H  
ATOM  10583  N   VAL A 673      -2.543 -72.638  -2.695  1.00  1.720          N  
ATOM  10584  CA  VAL A 673      -3.146 -71.572  -1.912  1.00  1.630          C  
ATOM  10585  C   VAL A 673      -4.459 -71.061  -2.480  1.00  1.520          C  
ATOM  10586  O   VAL A 673      -5.322 -70.589  -1.744  1.00  1.470          O  
ATOM  10587  CB  VAL A 673      -2.135 -70.417  -1.755  1.00  2.320          C  
ATOM  10588  CG1 VAL A 673      -0.879 -70.950  -1.023  1.00  2.320          C  
ATOM  10589  CG2 VAL A 673      -1.755 -69.826  -3.126  1.00  2.320          C  
ATOM  10590  H   VAL A 673      -1.702 -72.454  -3.219  1.00  2.060          H  
ATOM  10591  HA  VAL A 673      -3.347 -71.968  -0.916  1.00  1.960          H  
ATOM  10592  HB  VAL A 673      -2.573 -69.635  -1.136  1.00  2.780          H  
ATOM  10593 1HG1 VAL A 673      -0.158 -70.147  -0.884  1.00  2.780          H  
ATOM  10594 2HG1 VAL A 673      -1.168 -71.337  -0.051  1.00  2.780          H  
ATOM  10595 3HG1 VAL A 673      -0.412 -71.746  -1.599  1.00  2.780          H  
ATOM  10596 1HG2 VAL A 673      -1.039 -69.016  -2.966  1.00  2.780          H  
ATOM  10597 2HG2 VAL A 673      -1.300 -70.584  -3.751  1.00  2.780          H  
ATOM  10598 3HG2 VAL A 673      -2.624 -69.426  -3.628  1.00  2.780          H  
ATOM  10599  N   ALA A 674      -4.650 -71.166  -3.789  1.00  1.530          N  
ATOM  10600  CA  ALA A 674      -5.860 -70.648  -4.407  1.00  1.500          C  
ATOM  10601  C   ALA A 674      -7.133 -71.236  -3.788  1.00  1.520          C  
ATOM  10602  O   ALA A 674      -8.106 -70.518  -3.554  1.00  1.490          O  
ATOM  10603  CB  ALA A 674      -5.839 -70.947  -5.891  1.00  2.110          C  
ATOM  10604  H   ALA A 674      -3.921 -71.549  -4.374  1.00  1.840          H  
ATOM  10605  HA  ALA A 674      -5.869 -69.573  -4.287  1.00  1.800          H  
ATOM  10606 1HB  ALA A 674      -6.718 -70.525  -6.364  1.00  2.530          H  
ATOM  10607 2HB  ALA A 674      -4.947 -70.509  -6.335  1.00  2.530          H  
ATOM  10608 3HB  ALA A 674      -5.830 -72.021  -6.047  1.00  2.530          H  
ATOM  10609  N   SER A 675      -7.104 -72.516  -3.424  1.00  1.600          N  
ATOM  10610  CA  SER A 675      -8.270 -73.201  -2.886  1.00  1.670          C  
ATOM  10611  C   SER A 675      -8.573 -72.804  -1.447  1.00  1.620          C  
ATOM  10612  O   SER A 675      -9.593 -73.215  -0.890  1.00  1.630          O  
ATOM  10613  CB  SER A 675      -8.080 -74.702  -2.969  1.00  2.310          C  
ATOM  10614  OG  SER A 675      -7.094 -75.137  -2.081  1.00  2.310          O  
ATOM  10615  H   SER A 675      -6.264 -73.067  -3.556  1.00  1.920          H  
ATOM  10616  HA  SER A 675      -9.132 -72.930  -3.497  1.00  2.000          H  
ATOM  10617 1HB  SER A 675      -9.021 -75.202  -2.747  1.00  2.770          H  
ATOM  10618 2HB  SER A 675      -7.796 -74.971  -3.986  1.00  2.770          H  
ATOM  10619  HG  SER A 675      -6.933 -76.063  -2.286  1.00  2.770          H  
ATOM  10620  N   ARG A 676      -7.667 -72.053  -0.820  1.00  1.600          N  
ATOM  10621  CA  ARG A 676      -7.850 -71.609   0.546  1.00  1.590          C  
ATOM  10622  C   ARG A 676      -8.104 -70.092   0.600  1.00  1.490          C  
ATOM  10623  O   ARG A 676      -8.978 -69.630   1.350  1.00  1.490          O  
ATOM  10624  CB  ARG A 676      -6.622 -71.992   1.362  1.00  2.230          C  
ATOM  10625  CG  ARG A 676      -6.463 -73.481   1.569  1.00  2.230          C  
ATOM  10626  CD  ARG A 676      -5.387 -73.853   2.567  1.00  2.230          C  
ATOM  10627  NE  ARG A 676      -4.022 -73.494   2.107  1.00  2.230          N  
ATOM  10628  CZ  ARG A 676      -3.264 -74.236   1.277  1.00  2.230          C  
ATOM  10629  NH1 ARG A 676      -3.730 -75.370   0.758  1.00  2.230          N  
ATOM  10630  NH2 ARG A 676      -2.067 -73.772   1.016  1.00  2.230          N  
ATOM  10631  H   ARG A 676      -6.840 -71.748  -1.326  1.00  1.920          H  
ATOM  10632  HA  ARG A 676      -8.717 -72.119   0.965  1.00  1.910          H  
ATOM  10633 1HB  ARG A 676      -5.726 -71.636   0.856  1.00  2.680          H  
ATOM  10634 2HB  ARG A 676      -6.672 -71.535   2.343  1.00  2.680          H  
ATOM  10635 1HG  ARG A 676      -7.409 -73.892   1.920  1.00  2.680          H  
ATOM  10636 2HG  ARG A 676      -6.215 -73.936   0.607  1.00  2.680          H  
ATOM  10637 1HD  ARG A 676      -5.575 -73.337   3.501  1.00  2.680          H  
ATOM  10638 2HD  ARG A 676      -5.418 -74.924   2.748  1.00  2.680          H  
ATOM  10639  HE  ARG A 676      -3.557 -72.641   2.461  1.00  2.680          H  
ATOM  10640 1HH1 ARG A 676      -4.657 -75.677   0.978  1.00  2.680          H  
ATOM  10641 2HH1 ARG A 676      -3.170 -75.969   0.129  1.00  2.680          H  
ATOM  10642 1HH2 ARG A 676      -1.781 -72.895   1.482  1.00  2.680          H  
ATOM  10643 2HH2 ARG A 676      -1.432 -74.242   0.357  1.00  2.680          H  
ATOM  10644  N   GLN A 677      -7.386 -69.308  -0.227  1.00  1.420          N  
ATOM  10645  CA  GLN A 677      -7.562 -67.853  -0.200  1.00  1.350          C  
ATOM  10646  C   GLN A 677      -8.908 -67.453  -0.764  1.00  1.330          C  
ATOM  10647  O   GLN A 677      -9.508 -66.479  -0.311  1.00  1.300          O  
ATOM  10648  CB  GLN A 677      -6.468 -67.117  -0.984  1.00  1.920          C  
ATOM  10649  CG  GLN A 677      -6.536 -67.340  -2.456  1.00  1.920          C  
ATOM  10650  CD  GLN A 677      -5.458 -66.655  -3.224  1.00  1.920          C  
ATOM  10651  OE1 GLN A 677      -5.750 -65.688  -3.926  1.00  1.920          O  
ATOM  10652  NE2 GLN A 677      -4.218 -67.099  -3.112  1.00  1.920          N  
ATOM  10653  H   GLN A 677      -6.683 -69.729  -0.831  1.00  1.700          H  
ATOM  10654  HA  GLN A 677      -7.516 -67.522   0.834  1.00  1.620          H  
ATOM  10655 1HB  GLN A 677      -6.548 -66.050  -0.807  1.00  2.300          H  
ATOM  10656 2HB  GLN A 677      -5.486 -67.429  -0.647  1.00  2.300          H  
ATOM  10657 1HG  GLN A 677      -6.482 -68.389  -2.617  1.00  2.300          H  
ATOM  10658 2HG  GLN A 677      -7.472 -66.950  -2.841  1.00  2.300          H  
ATOM  10659 1HE2 GLN A 677      -3.480 -66.643  -3.613  1.00  2.300          H  
ATOM  10660 2HE2 GLN A 677      -3.991 -67.873  -2.527  1.00  2.300          H  
ATOM  10661  N   MET A 678      -9.491 -68.295  -1.634  1.00  1.370          N  
ATOM  10662  CA  MET A 678     -10.792 -67.982  -2.206  1.00  1.380          C  
ATOM  10663  C   MET A 678     -11.927 -68.247  -1.225  1.00  1.370          C  
ATOM  10664  O   MET A 678     -13.094 -68.053  -1.559  1.00  1.340          O  
ATOM  10665  CB  MET A 678     -11.028 -68.766  -3.494  1.00  1.930          C  
ATOM  10666  CG  MET A 678     -10.170 -68.328  -4.685  1.00  1.930          C  
ATOM  10667  SD  MET A 678     -10.660 -69.147  -6.236  1.00  1.930          S  
ATOM  10668  CE  MET A 678     -10.039 -70.822  -6.043  1.00  1.930          C  
ATOM  10669  H   MET A 678      -8.980 -69.107  -1.999  1.00  1.640          H  
ATOM  10670  HA  MET A 678     -10.811 -66.920  -2.444  1.00  1.660          H  
ATOM  10671 1HB  MET A 678     -10.815 -69.815  -3.299  1.00  2.310          H  
ATOM  10672 2HB  MET A 678     -12.074 -68.690  -3.781  1.00  2.310          H  
ATOM  10673 1HG  MET A 678     -10.272 -67.254  -4.817  1.00  2.310          H  
ATOM  10674 2HG  MET A 678      -9.124 -68.538  -4.493  1.00  2.310          H  
ATOM  10675 1HE  MET A 678     -10.289 -71.406  -6.927  1.00  2.310          H  
ATOM  10676 2HE  MET A 678      -8.973 -70.794  -5.929  1.00  2.310          H  
ATOM  10677 3HE  MET A 678     -10.486 -71.285  -5.167  1.00  2.310          H  
ATOM  10678  N   SER A 679     -11.588 -68.738  -0.034  1.00  1.440          N  
ATOM  10679  CA  SER A 679     -12.560 -68.932   1.010  1.00  1.490          C  
ATOM  10680  C   SER A 679     -12.275 -67.871   2.062  1.00  1.410          C  
ATOM  10681  O   SER A 679     -13.155 -67.097   2.424  1.00  1.400          O  
ATOM  10682  CB  SER A 679     -12.453 -70.333   1.594  1.00  2.070          C  
ATOM  10683  OG  SER A 679     -12.813 -71.308   0.648  1.00  2.070          O  
ATOM  10684  H   SER A 679     -10.617 -68.945   0.180  1.00  1.730          H  
ATOM  10685  HA  SER A 679     -13.563 -68.782   0.614  1.00  1.790          H  
ATOM  10686 1HB  SER A 679     -11.428 -70.507   1.919  1.00  2.480          H  
ATOM  10687 2HB  SER A 679     -13.087 -70.417   2.466  1.00  2.480          H  
ATOM  10688  HG  SER A 679     -12.673 -72.156   1.073  1.00  2.480          H  
ATOM  10689  N   PHE A 680     -11.010 -67.701   2.455  1.00  1.380          N  
ATOM  10690  CA  PHE A 680     -10.676 -66.704   3.481  1.00  1.360          C  
ATOM  10691  C   PHE A 680     -11.153 -65.296   3.116  1.00  1.250          C  
ATOM  10692  O   PHE A 680     -11.889 -64.640   3.878  1.00  1.270          O  
ATOM  10693  CB  PHE A 680      -9.169 -66.653   3.711  1.00  1.910          C  
ATOM  10694  CG  PHE A 680      -8.741 -65.569   4.668  1.00  1.910          C  
ATOM  10695  CD1 PHE A 680      -8.837 -65.736   6.033  1.00  1.910          C  
ATOM  10696  CD2 PHE A 680      -8.243 -64.379   4.195  1.00  1.910          C  
ATOM  10697  CE1 PHE A 680      -8.446 -64.732   6.890  1.00  1.910          C  
ATOM  10698  CE2 PHE A 680      -7.854 -63.387   5.052  1.00  1.910          C  
ATOM  10699  CZ  PHE A 680      -7.957 -63.558   6.395  1.00  1.910          C  
ATOM  10700  H   PHE A 680     -10.283 -68.330   2.102  1.00  1.660          H  
ATOM  10701  HA  PHE A 680     -11.160 -66.999   4.410  1.00  1.630          H  
ATOM  10702 1HB  PHE A 680      -8.826 -67.612   4.096  1.00  2.290          H  
ATOM  10703 2HB  PHE A 680      -8.666 -66.488   2.759  1.00  2.290          H  
ATOM  10704  HD1 PHE A 680      -9.228 -66.670   6.435  1.00  2.290          H  
ATOM  10705  HD2 PHE A 680      -8.161 -64.233   3.124  1.00  2.290          H  
ATOM  10706  HE1 PHE A 680      -8.524 -64.876   7.966  1.00  2.290          H  
ATOM  10707  HE2 PHE A 680      -7.459 -62.459   4.667  1.00  2.290          H  
ATOM  10708  HZ  PHE A 680      -7.644 -62.765   7.069  1.00  2.290          H  
ATOM  10709  N   LEU A 681     -10.805 -64.868   1.904  1.00  1.170          N  
ATOM  10710  CA  LEU A 681     -11.134 -63.542   1.417  1.00  1.110          C  
ATOM  10711  C   LEU A 681     -12.656 -63.291   1.315  1.00  1.110          C  
ATOM  10712  O   LEU A 681     -13.085 -62.138   1.299  1.00  1.130          O  
ATOM  10713  CB  LEU A 681     -10.417 -63.339   0.060  1.00  1.580          C  
ATOM  10714  CG  LEU A 681      -8.797 -63.196   0.112  1.00  1.580          C  
ATOM  10715  CD1 LEU A 681      -8.154 -63.347  -1.250  1.00  1.580          C  
ATOM  10716  CD2 LEU A 681      -8.419 -61.781   0.573  1.00  1.580          C  
ATOM  10717  H   LEU A 681     -10.261 -65.482   1.288  1.00  1.400          H  
ATOM  10718  HA  LEU A 681     -10.732 -62.832   2.126  1.00  1.330          H  
ATOM  10719 1HB  LEU A 681     -10.663 -64.182  -0.587  1.00  1.890          H  
ATOM  10720 2HB  LEU A 681     -10.809 -62.442  -0.388  1.00  1.890          H  
ATOM  10721  HG  LEU A 681      -8.401 -63.960   0.771  1.00  1.890          H  
ATOM  10722 1HD1 LEU A 681      -7.082 -63.251  -1.143  1.00  1.890          H  
ATOM  10723 2HD1 LEU A 681      -8.388 -64.329  -1.662  1.00  1.890          H  
ATOM  10724 3HD1 LEU A 681      -8.489 -62.581  -1.906  1.00  1.890          H  
ATOM  10725 1HD2 LEU A 681      -7.348 -61.666   0.594  1.00  1.890          H  
ATOM  10726 2HD2 LEU A 681      -8.834 -61.049  -0.129  1.00  1.890          H  
ATOM  10727 3HD2 LEU A 681      -8.798 -61.606   1.532  1.00  1.890          H  
ATOM  10728  N   LYS A 682     -13.469 -64.343   1.187  1.00  1.140          N  
ATOM  10729  CA  LYS A 682     -14.909 -64.166   1.010  1.00  1.150          C  
ATOM  10730  C   LYS A 682     -15.724 -64.487   2.268  1.00  1.200          C  
ATOM  10731  O   LYS A 682     -16.801 -63.926   2.479  1.00  1.230          O  
ATOM  10732  CB  LYS A 682     -15.388 -65.008  -0.166  1.00  1.610          C  
ATOM  10733  CG  LYS A 682     -14.850 -64.536  -1.522  1.00  1.610          C  
ATOM  10734  CD  LYS A 682     -15.385 -65.388  -2.661  1.00  1.610          C  
ATOM  10735  CE  LYS A 682     -14.900 -64.887  -4.021  1.00  1.610          C  
ATOM  10736  NZ  LYS A 682     -15.376 -65.758  -5.127  1.00  1.610          N  
ATOM  10737  H   LYS A 682     -13.095 -65.288   1.281  1.00  1.370          H  
ATOM  10738  HA  LYS A 682     -15.098 -63.119   0.760  1.00  1.380          H  
ATOM  10739 1HB  LYS A 682     -15.068 -66.044  -0.017  1.00  1.930          H  
ATOM  10740 2HB  LYS A 682     -16.477 -65.001  -0.202  1.00  1.930          H  
ATOM  10741 1HG  LYS A 682     -15.138 -63.490  -1.675  1.00  1.930          H  
ATOM  10742 2HG  LYS A 682     -13.761 -64.598  -1.512  1.00  1.930          H  
ATOM  10743 1HD  LYS A 682     -15.048 -66.420  -2.522  1.00  1.930          H  
ATOM  10744 2HD  LYS A 682     -16.473 -65.374  -2.643  1.00  1.930          H  
ATOM  10745 1HE  LYS A 682     -15.269 -63.874  -4.185  1.00  1.930          H  
ATOM  10746 2HE  LYS A 682     -13.810 -64.875  -4.028  1.00  1.930          H  
ATOM  10747 1HZ  LYS A 682     -15.034 -65.408  -6.013  1.00  1.930          H  
ATOM  10748 2HZ  LYS A 682     -15.017 -66.684  -4.962  1.00  1.930          H  
ATOM  10749 3HZ  LYS A 682     -16.386 -65.780  -5.141  1.00  1.930          H  
ATOM  10750  N   LEU A 683     -15.237 -65.414   3.092  1.00  1.250          N  
ATOM  10751  CA  LEU A 683     -15.969 -65.845   4.276  1.00  1.320          C  
ATOM  10752  C   LEU A 683     -15.494 -65.183   5.574  1.00  1.330          C  
ATOM  10753  O   LEU A 683     -16.305 -64.943   6.466  1.00  1.390          O  
ATOM  10754  CB  LEU A 683     -15.846 -67.365   4.409  1.00  1.820          C  
ATOM  10755  CG  LEU A 683     -16.372 -68.209   3.207  1.00  1.820          C  
ATOM  10756  CD1 LEU A 683     -16.080 -69.667   3.483  1.00  1.820          C  
ATOM  10757  CD2 LEU A 683     -17.874 -67.982   2.986  1.00  1.820          C  
ATOM  10758  H   LEU A 683     -14.374 -65.887   2.859  1.00  1.500          H  
ATOM  10759  HA  LEU A 683     -17.013 -65.575   4.149  1.00  1.580          H  
ATOM  10760 1HB  LEU A 683     -14.792 -67.605   4.542  1.00  2.180          H  
ATOM  10761 2HB  LEU A 683     -16.383 -67.676   5.303  1.00  2.180          H  
ATOM  10762  HG  LEU A 683     -15.828 -67.925   2.301  1.00  2.180          H  
ATOM  10763 1HD1 LEU A 683     -16.415 -70.273   2.642  1.00  2.180          H  
ATOM  10764 2HD1 LEU A 683     -15.012 -69.799   3.621  1.00  2.180          H  
ATOM  10765 3HD1 LEU A 683     -16.601 -69.980   4.386  1.00  2.180          H  
ATOM  10766 1HD2 LEU A 683     -18.208 -68.589   2.145  1.00  2.180          H  
ATOM  10767 2HD2 LEU A 683     -18.425 -68.272   3.882  1.00  2.180          H  
ATOM  10768 3HD2 LEU A 683     -18.071 -66.938   2.763  1.00  2.180          H  
ATOM  10769  N   THR A 684     -14.189 -64.895   5.703  1.00  1.290          N  
ATOM  10770  CA  THR A 684     -13.670 -64.288   6.930  1.00  1.310          C  
ATOM  10771  C   THR A 684     -13.729 -62.786   6.801  1.00  1.320          C  
ATOM  10772  O   THR A 684     -14.149 -62.077   7.719  1.00  1.380          O  
ATOM  10773  CB  THR A 684     -12.218 -64.722   7.233  1.00  1.830          C  
ATOM  10774  OG1 THR A 684     -12.176 -66.142   7.422  1.00  1.830          O  
ATOM  10775  CG2 THR A 684     -11.699 -64.021   8.492  1.00  1.830          C  
ATOM  10776  H   THR A 684     -13.518 -65.080   4.961  1.00  1.550          H  
ATOM  10777  HA  THR A 684     -14.300 -64.585   7.766  1.00  1.570          H  
ATOM  10778  HB  THR A 684     -11.576 -64.460   6.394  1.00  2.190          H  
ATOM  10779  HG1 THR A 684     -12.392 -66.572   6.597  1.00  2.190          H  
ATOM  10780 1HG2 THR A 684     -10.688 -64.339   8.693  1.00  2.190          H  
ATOM  10781 2HG2 THR A 684     -11.708 -62.942   8.353  1.00  2.190          H  
ATOM  10782 3HG2 THR A 684     -12.333 -64.281   9.337  1.00  2.190          H  
ATOM  10783  N   LEU A 685     -13.306 -62.290   5.645  1.00  1.300          N  
ATOM  10784  CA  LEU A 685     -13.255 -60.851   5.454  1.00  1.370          C  
ATOM  10785  C   LEU A 685     -14.577 -60.287   4.895  1.00  1.400          C  
ATOM  10786  O   LEU A 685     -14.856 -59.082   5.005  1.00  1.510          O  
ATOM  10787  CB  LEU A 685     -12.097 -60.516   4.535  1.00  1.890          C  
ATOM  10788  CG  LEU A 685     -10.690 -60.971   4.976  1.00  1.890          C  
ATOM  10789  CD1 LEU A 685      -9.776 -60.499   3.933  1.00  1.890          C  
ATOM  10790  CD2 LEU A 685     -10.300 -60.471   6.356  1.00  1.890          C  
ATOM  10791  H   LEU A 685     -12.953 -62.940   4.936  1.00  1.560          H  
ATOM  10792  HA  LEU A 685     -13.089 -60.381   6.421  1.00  1.640          H  
ATOM  10793 1HB  LEU A 685     -12.290 -61.009   3.586  1.00  2.270          H  
ATOM  10794 2HB  LEU A 685     -12.073 -59.457   4.358  1.00  2.270          H  
ATOM  10795  HG  LEU A 685     -10.651 -62.065   4.983  1.00  2.270          H  
ATOM  10796 1HD1 LEU A 685      -8.768 -60.805   4.133  1.00  2.270          H  
ATOM  10797 2HD1 LEU A 685     -10.108 -60.896   3.010  1.00  2.270          H  
ATOM  10798 3HD1 LEU A 685      -9.813 -59.437   3.883  1.00  2.270          H  
ATOM  10799 1HD2 LEU A 685      -9.296 -60.814   6.591  1.00  2.270          H  
ATOM  10800 2HD2 LEU A 685     -10.319 -59.416   6.370  1.00  2.270          H  
ATOM  10801 3HD2 LEU A 685     -10.987 -60.853   7.104  1.00  2.270          H  
ATOM  10802  N   GLY A 686     -15.394 -61.157   4.289  1.00  1.350          N  
ATOM  10803  CA  GLY A 686     -16.682 -60.759   3.724  1.00  1.380          C  
ATOM  10804  C   GLY A 686     -16.610 -59.920   2.445  1.00  1.260          C  
ATOM  10805  O   GLY A 686     -17.477 -59.068   2.228  1.00  1.280          O  
ATOM  10806  H   GLY A 686     -15.121 -62.127   4.233  1.00  1.620          H  
ATOM  10807 1HA  GLY A 686     -17.257 -61.662   3.517  1.00  1.660          H  
ATOM  10808 2HA  GLY A 686     -17.243 -60.213   4.480  1.00  1.660          H  
ATOM  10809  N   LEU A 687     -15.595 -60.134   1.614  1.00  1.150          N  
ATOM  10810  CA  LEU A 687     -15.423 -59.357   0.401  1.00  1.030          C  
ATOM  10811  C   LEU A 687     -16.313 -59.938  -0.691  1.00  1.020          C  
ATOM  10812  O   LEU A 687     -16.610 -61.134  -0.683  1.00  1.070          O  
ATOM  10813  CB  LEU A 687     -13.957 -59.458   0.005  1.00  1.490          C  
ATOM  10814  CG  LEU A 687     -12.954 -59.002   1.084  1.00  1.490          C  
ATOM  10815  CD1 LEU A 687     -11.593 -59.345   0.621  1.00  1.490          C  
ATOM  10816  CD2 LEU A 687     -13.063 -57.490   1.378  1.00  1.490          C  
ATOM  10817  H   LEU A 687     -14.902 -60.865   1.795  1.00  1.380          H  
ATOM  10818  HA  LEU A 687     -15.719 -58.324   0.578  1.00  1.240          H  
ATOM  10819 1HB  LEU A 687     -13.749 -60.478  -0.251  1.00  1.790          H  
ATOM  10820 2HB  LEU A 687     -13.783 -58.879  -0.855  1.00  1.790          H  
ATOM  10821  HG  LEU A 687     -13.152 -59.556   1.983  1.00  1.790          H  
ATOM  10822 1HD1 LEU A 687     -10.895 -59.102   1.379  1.00  1.790          H  
ATOM  10823 2HD1 LEU A 687     -11.530 -60.402   0.425  1.00  1.790          H  
ATOM  10824 3HD1 LEU A 687     -11.372 -58.788  -0.273  1.00  1.790          H  
ATOM  10825 1HD2 LEU A 687     -12.342 -57.220   2.147  1.00  1.790          H  
ATOM  10826 2HD2 LEU A 687     -12.852 -56.926   0.475  1.00  1.790          H  
ATOM  10827 3HD2 LEU A 687     -14.061 -57.252   1.733  1.00  1.790          H  
ATOM  10828  N   VAL A 688     -16.754 -59.102  -1.630  1.00  1.030          N  
ATOM  10829  CA  VAL A 688     -17.595 -59.560  -2.720  1.00  1.110          C  
ATOM  10830  C   VAL A 688     -16.921 -59.406  -4.075  1.00  1.140          C  
ATOM  10831  O   VAL A 688     -16.425 -58.333  -4.418  1.00  1.310          O  
ATOM  10832  CB  VAL A 688     -18.923 -58.775  -2.691  1.00  1.520          C  
ATOM  10833  CG1 VAL A 688     -19.838 -59.174  -3.860  1.00  1.520          C  
ATOM  10834  CG2 VAL A 688     -19.618 -59.034  -1.352  1.00  1.520          C  
ATOM  10835  H   VAL A 688     -16.514 -58.099  -1.613  1.00  1.240          H  
ATOM  10836  HA  VAL A 688     -17.814 -60.616  -2.565  1.00  1.330          H  
ATOM  10837  HB  VAL A 688     -18.705 -57.712  -2.787  1.00  1.830          H  
ATOM  10838 1HG1 VAL A 688     -20.757 -58.592  -3.808  1.00  1.830          H  
ATOM  10839 2HG1 VAL A 688     -19.352 -58.968  -4.799  1.00  1.830          H  
ATOM  10840 3HG1 VAL A 688     -20.077 -60.233  -3.800  1.00  1.830          H  
ATOM  10841 1HG2 VAL A 688     -20.543 -58.469  -1.308  1.00  1.830          H  
ATOM  10842 2HG2 VAL A 688     -19.831 -60.095  -1.253  1.00  1.830          H  
ATOM  10843 3HG2 VAL A 688     -18.970 -58.717  -0.533  1.00  1.830          H  
ATOM  10844  N   ASN A 689     -16.902 -60.499  -4.820  1.00  1.160          N  
ATOM  10845  CA  ASN A 689     -16.328 -60.546  -6.153  1.00  1.320          C  
ATOM  10846  C   ASN A 689     -14.927 -59.932  -6.197  1.00  1.080          C  
ATOM  10847  O   ASN A 689     -14.051 -60.336  -5.434  1.00  1.330          O  
ATOM  10848  CB  ASN A 689     -17.291 -59.901  -7.131  1.00  1.780          C  
ATOM  10849  CG  ASN A 689     -18.594 -60.648  -7.181  1.00  1.780          C  
ATOM  10850  OD1 ASN A 689     -18.613 -61.876  -7.002  1.00  1.780          O  
ATOM  10851  ND2 ASN A 689     -19.682 -59.957  -7.407  1.00  1.780          N  
ATOM  10852  H   ASN A 689     -17.323 -61.335  -4.431  1.00  1.390          H  
ATOM  10853  HA  ASN A 689     -16.218 -61.593  -6.439  1.00  1.580          H  
ATOM  10854 1HB  ASN A 689     -17.478 -58.861  -6.860  1.00  2.140          H  
ATOM  10855 2HB  ASN A 689     -16.863 -59.909  -8.131  1.00  2.140          H  
ATOM  10856 1HD2 ASN A 689     -20.568 -60.418  -7.444  1.00  2.140          H  
ATOM  10857 2HD2 ASN A 689     -19.640 -58.946  -7.537  1.00  2.140          H  
ATOM  10858  N   GLU A 690     -14.717 -58.909  -7.020  1.00  0.990          N  
ATOM  10859  CA  GLU A 690     -13.399 -58.302  -7.204  1.00  1.010          C  
ATOM  10860  C   GLU A 690     -12.789 -57.637  -5.953  1.00  0.940          C  
ATOM  10861  O   GLU A 690     -11.576 -57.400  -5.900  1.00  0.970          O  
ATOM  10862  CB  GLU A 690     -13.424 -57.372  -8.413  1.00  1.410          C  
ATOM  10863  CG  GLU A 690     -13.802 -58.114  -9.719  1.00  1.410          C  
ATOM  10864  CD  GLU A 690     -15.268 -58.182  -9.913  1.00  1.410          C  
ATOM  10865  OE1 GLU A 690     -15.949 -57.626  -9.084  1.00  1.410          O  
ATOM  10866  OE2 GLU A 690     -15.729 -58.789 -10.830  1.00  1.410          O  
ATOM  10867  H   GLU A 690     -15.481 -58.568  -7.609  1.00  1.190          H  
ATOM  10868  HA  GLU A 690     -12.723 -59.111  -7.478  1.00  1.210          H  
ATOM  10869 1HB  GLU A 690     -14.112 -56.542  -8.242  1.00  1.690          H  
ATOM  10870 2HB  GLU A 690     -12.441 -56.958  -8.575  1.00  1.690          H  
ATOM  10871 1HG  GLU A 690     -13.344 -57.646 -10.579  1.00  1.690          H  
ATOM  10872 2HG  GLU A 690     -13.414 -59.129  -9.657  1.00  1.690          H  
ATOM  10873  N   ASP A 691     -13.583 -57.406  -4.907  1.00  0.940          N  
ATOM  10874  CA  ASP A 691     -13.101 -56.815  -3.647  1.00  0.940          C  
ATOM  10875  C   ASP A 691     -11.963 -57.664  -3.069  1.00  0.880          C  
ATOM  10876  O   ASP A 691     -11.120 -57.187  -2.297  1.00  0.890          O  
ATOM  10877  CB  ASP A 691     -14.200 -56.853  -2.630  1.00  1.320          C  
ATOM  10878  CG  ASP A 691     -15.331 -55.951  -2.839  1.00  1.320          C  
ATOM  10879  OD1 ASP A 691     -15.266 -54.951  -3.520  1.00  1.320          O  
ATOM  10880  OD2 ASP A 691     -16.357 -56.279  -2.302  1.00  1.320          O  
ATOM  10881  H   ASP A 691     -14.576 -57.659  -4.979  1.00  1.130          H  
ATOM  10882  HA  ASP A 691     -12.753 -55.800  -3.829  1.00  1.130          H  
ATOM  10883 1HB  ASP A 691     -14.589 -57.855  -2.633  1.00  1.580          H  
ATOM  10884 2HB  ASP A 691     -13.785 -56.663  -1.652  1.00  1.580          H  
ATOM  10885  N   VAL A 692     -11.983 -58.939  -3.454  1.00  0.880          N  
ATOM  10886  CA  VAL A 692     -11.050 -59.970  -3.081  1.00  0.890          C  
ATOM  10887  C   VAL A 692      -9.656 -59.568  -3.560  1.00  0.810          C  
ATOM  10888  O   VAL A 692      -8.671 -59.764  -2.842  1.00  0.820          O  
ATOM  10889  CB  VAL A 692     -11.575 -61.279  -3.708  1.00  1.240          C  
ATOM  10890  CG1 VAL A 692     -10.626 -62.396  -3.610  1.00  1.240          C  
ATOM  10891  CG2 VAL A 692     -12.877 -61.655  -2.956  1.00  1.240          C  
ATOM  10892  H   VAL A 692     -12.720 -59.214  -4.110  1.00  1.060          H  
ATOM  10893  HA  VAL A 692     -11.037 -60.082  -2.009  1.00  1.070          H  
ATOM  10894  HB  VAL A 692     -11.777 -61.103  -4.763  1.00  1.490          H  
ATOM  10895 1HG1 VAL A 692     -11.064 -63.284  -4.063  1.00  1.490          H  
ATOM  10896 2HG1 VAL A 692      -9.689 -62.157  -4.119  1.00  1.490          H  
ATOM  10897 3HG1 VAL A 692     -10.460 -62.574  -2.600  1.00  1.490          H  
ATOM  10898 1HG2 VAL A 692     -13.288 -62.547  -3.388  1.00  1.490          H  
ATOM  10899 2HG2 VAL A 692     -12.653 -61.831  -1.906  1.00  1.490          H  
ATOM  10900 3HG2 VAL A 692     -13.608 -60.852  -3.032  1.00  1.490          H  
ATOM  10901  N   ARG A 693      -9.577 -59.027  -4.782  1.00  0.760          N  
ATOM  10902  CA  ARG A 693      -8.329 -58.581  -5.373  1.00  0.710          C  
ATOM  10903  C   ARG A 693      -7.818 -57.335  -4.668  1.00  0.640          C  
ATOM  10904  O   ARG A 693      -6.605 -57.151  -4.552  1.00  0.660          O  
ATOM  10905  CB  ARG A 693      -8.486 -58.297  -6.859  1.00  1.010          C  
ATOM  10906  CG  ARG A 693      -8.821 -59.511  -7.747  1.00  1.010          C  
ATOM  10907  CD  ARG A 693      -7.770 -60.554  -7.677  1.00  1.010          C  
ATOM  10908  NE  ARG A 693      -7.955 -61.596  -8.661  1.00  1.010          N  
ATOM  10909  CZ  ARG A 693      -7.224 -62.728  -8.724  1.00  1.010          C  
ATOM  10910  NH1 ARG A 693      -6.269 -62.959  -7.839  1.00  1.010          N  
ATOM  10911  NH2 ARG A 693      -7.471 -63.615  -9.681  1.00  1.010          N  
ATOM  10912  H   ARG A 693     -10.430 -58.849  -5.304  1.00  0.910          H  
ATOM  10913  HA  ARG A 693      -7.583 -59.362  -5.237  1.00  0.850          H  
ATOM  10914 1HB  ARG A 693      -9.268 -57.557  -7.002  1.00  1.220          H  
ATOM  10915 2HB  ARG A 693      -7.566 -57.862  -7.238  1.00  1.220          H  
ATOM  10916 1HG  ARG A 693      -9.761 -59.949  -7.417  1.00  1.220          H  
ATOM  10917 2HG  ARG A 693      -8.911 -59.188  -8.786  1.00  1.220          H  
ATOM  10918 1HD  ARG A 693      -6.789 -60.106  -7.819  1.00  1.220          H  
ATOM  10919 2HD  ARG A 693      -7.826 -61.028  -6.701  1.00  1.220          H  
ATOM  10920  HE  ARG A 693      -8.678 -61.464  -9.355  1.00  1.220          H  
ATOM  10921 1HH1 ARG A 693      -6.071 -62.282  -7.084  1.00  1.220          H  
ATOM  10922 2HH1 ARG A 693      -5.728 -63.808  -7.890  1.00  1.220          H  
ATOM  10923 1HH2 ARG A 693      -8.201 -63.438 -10.355  1.00  1.220          H  
ATOM  10924 2HH2 ARG A 693      -6.930 -64.467  -9.741  1.00  1.220          H  
ATOM  10925  N   VAL A 694      -8.734 -56.465  -4.221  1.00  0.610          N  
ATOM  10926  CA  VAL A 694      -8.306 -55.243  -3.534  1.00  0.570          C  
ATOM  10927  C   VAL A 694      -7.568 -55.593  -2.270  1.00  0.620          C  
ATOM  10928  O   VAL A 694      -6.493 -55.051  -2.004  1.00  0.620          O  
ATOM  10929  CB  VAL A 694      -9.475 -54.321  -3.161  1.00  0.810          C  
ATOM  10930  CG1 VAL A 694      -8.985 -53.183  -2.272  1.00  0.810          C  
ATOM  10931  CG2 VAL A 694     -10.072 -53.783  -4.392  1.00  0.810          C  
ATOM  10932  H   VAL A 694      -9.717 -56.680  -4.413  1.00  0.730          H  
ATOM  10933  HA  VAL A 694      -7.630 -54.699  -4.184  1.00  0.680          H  
ATOM  10934  HB  VAL A 694     -10.219 -54.882  -2.611  1.00  0.980          H  
ATOM  10935 1HG1 VAL A 694      -9.826 -52.545  -2.039  1.00  0.980          H  
ATOM  10936 2HG1 VAL A 694      -8.558 -53.557  -1.345  1.00  0.980          H  
ATOM  10937 3HG1 VAL A 694      -8.230 -52.618  -2.798  1.00  0.980          H  
ATOM  10938 1HG2 VAL A 694     -10.912 -53.134  -4.147  1.00  0.980          H  
ATOM  10939 2HG2 VAL A 694      -9.334 -53.220  -4.940  1.00  0.980          H  
ATOM  10940 3HG2 VAL A 694     -10.409 -54.612  -4.982  1.00  0.980          H  
ATOM  10941  N   VAL A 695      -8.129 -56.506  -1.487  1.00  0.670          N  
ATOM  10942  CA  VAL A 695      -7.437 -56.903  -0.283  1.00  0.740          C  
ATOM  10943  C   VAL A 695      -6.107 -57.561  -0.590  1.00  0.770          C  
ATOM  10944  O   VAL A 695      -5.125 -57.259   0.088  1.00  0.790          O  
ATOM  10945  CB  VAL A 695      -8.312 -57.742   0.636  1.00  1.010          C  
ATOM  10946  CG1 VAL A 695      -7.501 -58.322   1.732  1.00  1.010          C  
ATOM  10947  CG2 VAL A 695      -9.315 -56.786   1.273  1.00  1.010          C  
ATOM  10948  H   VAL A 695      -9.040 -56.904  -1.750  1.00  0.800          H  
ATOM  10949  HA  VAL A 695      -7.217 -55.991   0.274  1.00  0.890          H  
ATOM  10950  HB  VAL A 695      -8.800 -58.541   0.078  1.00  1.210          H  
ATOM  10951 1HG1 VAL A 695      -8.125 -58.869   2.407  1.00  1.210          H  
ATOM  10952 2HG1 VAL A 695      -6.728 -58.992   1.349  1.00  1.210          H  
ATOM  10953 3HG1 VAL A 695      -7.072 -57.498   2.225  1.00  1.210          H  
ATOM  10954 1HG2 VAL A 695      -9.946 -57.295   1.976  1.00  1.210          H  
ATOM  10955 2HG2 VAL A 695      -8.761 -56.015   1.807  1.00  1.210          H  
ATOM  10956 3HG2 VAL A 695      -9.927 -56.329   0.493  1.00  1.210          H  
ATOM  10957  N   GLN A 696      -6.046 -58.454  -1.590  1.00  0.780          N  
ATOM  10958  CA  GLN A 696      -4.770 -59.079  -1.910  1.00  0.810          C  
ATOM  10959  C   GLN A 696      -3.727 -58.022  -2.270  1.00  0.760          C  
ATOM  10960  O   GLN A 696      -2.582 -58.100  -1.824  1.00  0.810          O  
ATOM  10961  CB  GLN A 696      -4.911 -59.990  -3.125  1.00  1.120          C  
ATOM  10962  CG  GLN A 696      -5.709 -61.221  -2.912  1.00  1.120          C  
ATOM  10963  CD  GLN A 696      -5.979 -61.937  -4.228  1.00  1.120          C  
ATOM  10964  OE1 GLN A 696      -5.722 -61.398  -5.324  1.00  1.120          O  
ATOM  10965  NE2 GLN A 696      -6.491 -63.139  -4.131  1.00  1.120          N  
ATOM  10966  H   GLN A 696      -6.892 -58.719  -2.108  1.00  0.940          H  
ATOM  10967  HA  GLN A 696      -4.424 -59.647  -1.047  1.00  0.970          H  
ATOM  10968 1HB  GLN A 696      -5.372 -59.429  -3.934  1.00  1.350          H  
ATOM  10969 2HB  GLN A 696      -3.922 -60.290  -3.463  1.00  1.350          H  
ATOM  10970 1HG  GLN A 696      -5.144 -61.896  -2.274  1.00  1.350          H  
ATOM  10971 2HG  GLN A 696      -6.641 -60.970  -2.441  1.00  1.350          H  
ATOM  10972 1HE2 GLN A 696      -6.684 -63.694  -4.940  1.00  1.350          H  
ATOM  10973 2HE2 GLN A 696      -6.679 -63.527  -3.229  1.00  1.350          H  
ATOM  10974  N   TYR A 697      -4.127 -57.019  -3.061  1.00  0.680          N  
ATOM  10975  CA  TYR A 697      -3.213 -55.957  -3.453  1.00  0.630          C  
ATOM  10976  C   TYR A 697      -2.664 -55.188  -2.278  1.00  0.650          C  
ATOM  10977  O   TYR A 697      -1.448 -54.959  -2.178  1.00  0.690          O  
ATOM  10978  CB  TYR A 697      -3.880 -54.972  -4.393  1.00  0.900          C  
ATOM  10979  CG  TYR A 697      -2.985 -53.821  -4.687  1.00  0.900          C  
ATOM  10980  CD1 TYR A 697      -1.856 -54.019  -5.451  1.00  0.900          C  
ATOM  10981  CD2 TYR A 697      -3.292 -52.566  -4.215  1.00  0.900          C  
ATOM  10982  CE1 TYR A 697      -1.029 -52.982  -5.736  1.00  0.900          C  
ATOM  10983  CE2 TYR A 697      -2.471 -51.523  -4.508  1.00  0.900          C  
ATOM  10984  CZ  TYR A 697      -1.333 -51.732  -5.270  1.00  0.900          C  
ATOM  10985  OH  TYR A 697      -0.511 -50.689  -5.585  1.00  0.900          O  
ATOM  10986  H   TYR A 697      -5.078 -57.020  -3.437  1.00  0.820          H  
ATOM  10987  HA  TYR A 697      -2.372 -56.411  -3.969  1.00  0.760          H  
ATOM  10988 1HB  TYR A 697      -4.162 -55.451  -5.314  1.00  1.080          H  
ATOM  10989 2HB  TYR A 697      -4.792 -54.589  -3.937  1.00  1.080          H  
ATOM  10990  HD1 TYR A 697      -1.619 -55.007  -5.823  1.00  1.080          H  
ATOM  10991  HD2 TYR A 697      -4.191 -52.405  -3.616  1.00  1.080          H  
ATOM  10992  HE1 TYR A 697      -0.139 -53.146  -6.339  1.00  1.080          H  
ATOM  10993  HE2 TYR A 697      -2.710 -50.533  -4.146  1.00  1.080          H  
ATOM  10994  HH  TYR A 697      -0.903 -49.873  -5.253  1.00  1.080          H  
ATOM  10995  N   LEU A 698      -3.553 -54.739  -1.403  1.00  0.650          N  
ATOM  10996  CA  LEU A 698      -3.108 -53.955  -0.284  1.00  0.690          C  
ATOM  10997  C   LEU A 698      -2.225 -54.819   0.597  1.00  0.780          C  
ATOM  10998  O   LEU A 698      -1.228 -54.342   1.137  1.00  0.820          O  
ATOM  10999  CB  LEU A 698      -4.302 -53.430   0.498  1.00  0.950          C  
ATOM  11000  CG  LEU A 698      -5.221 -52.418  -0.240  1.00  0.950          C  
ATOM  11001  CD1 LEU A 698      -6.370 -52.140   0.658  1.00  0.950          C  
ATOM  11002  CD2 LEU A 698      -4.503 -51.137  -0.640  1.00  0.950          C  
ATOM  11003  H   LEU A 698      -4.552 -54.944  -1.538  1.00  0.780          H  
ATOM  11004  HA  LEU A 698      -2.506 -53.127  -0.652  1.00  0.830          H  
ATOM  11005 1HB  LEU A 698      -4.925 -54.289   0.737  1.00  1.140          H  
ATOM  11006 2HB  LEU A 698      -3.959 -52.983   1.425  1.00  1.140          H  
ATOM  11007  HG  LEU A 698      -5.608 -52.886  -1.144  1.00  1.140          H  
ATOM  11008 1HD1 LEU A 698      -7.065 -51.467   0.157  1.00  1.140          H  
ATOM  11009 2HD1 LEU A 698      -6.865 -53.086   0.881  1.00  1.140          H  
ATOM  11010 3HD1 LEU A 698      -6.021 -51.680   1.582  1.00  1.140          H  
ATOM  11011 1HD2 LEU A 698      -5.213 -50.493  -1.152  1.00  1.140          H  
ATOM  11012 2HD2 LEU A 698      -4.129 -50.637   0.225  1.00  1.140          H  
ATOM  11013 3HD2 LEU A 698      -3.683 -51.356  -1.314  1.00  1.140          H  
ATOM  11014  N   ALA A 699      -2.576 -56.104   0.743  1.00  0.820          N  
ATOM  11015  CA  ALA A 699      -1.788 -57.014   1.554  1.00  0.900          C  
ATOM  11016  C   ALA A 699      -0.370 -57.138   1.006  1.00  0.910          C  
ATOM  11017  O   ALA A 699       0.590 -57.160   1.785  1.00  0.950          O  
ATOM  11018  CB  ALA A 699      -2.464 -58.356   1.611  1.00  1.230          C  
ATOM  11019  H   ALA A 699      -3.430 -56.457   0.301  1.00  0.980          H  
ATOM  11020  HA  ALA A 699      -1.727 -56.610   2.560  1.00  1.080          H  
ATOM  11021 1HB  ALA A 699      -1.902 -59.026   2.233  1.00  1.470          H  
ATOM  11022 2HB  ALA A 699      -3.465 -58.236   2.020  1.00  1.470          H  
ATOM  11023 3HB  ALA A 699      -2.530 -58.762   0.608  1.00  1.470          H  
ATOM  11024  N   GLU A 700      -0.217 -57.174  -0.332  1.00  0.870          N  
ATOM  11025  CA  GLU A 700       1.124 -57.239  -0.902  1.00  0.890          C  
ATOM  11026  C   GLU A 700       1.888 -55.967  -0.571  1.00  0.900          C  
ATOM  11027  O   GLU A 700       3.064 -56.034  -0.199  1.00  0.960          O  
ATOM  11028  CB  GLU A 700       1.084 -57.424  -2.427  1.00  1.240          C  
ATOM  11029  CG  GLU A 700       0.627 -58.800  -2.919  1.00  1.240          C  
ATOM  11030  CD  GLU A 700       1.586 -59.888  -2.551  1.00  1.240          C  
ATOM  11031  OE1 GLU A 700       2.762 -59.704  -2.733  1.00  1.240          O  
ATOM  11032  OE2 GLU A 700       1.154 -60.913  -2.069  1.00  1.240          O  
ATOM  11033  H   GLU A 700      -1.044 -57.236  -0.935  1.00  1.040          H  
ATOM  11034  HA  GLU A 700       1.650 -58.081  -0.463  1.00  1.070          H  
ATOM  11035 1HB  GLU A 700       0.404 -56.687  -2.856  1.00  1.490          H  
ATOM  11036 2HB  GLU A 700       2.073 -57.230  -2.841  1.00  1.490          H  
ATOM  11037 1HG  GLU A 700      -0.337 -59.027  -2.476  1.00  1.490          H  
ATOM  11038 2HG  GLU A 700       0.502 -58.770  -4.000  1.00  1.490          H  
ATOM  11039  N   LEU A 701       1.214 -54.810  -0.634  1.00  0.860          N  
ATOM  11040  CA  LEU A 701       1.889 -53.569  -0.288  1.00  0.890          C  
ATOM  11041  C   LEU A 701       2.292 -53.560   1.174  1.00  0.940          C  
ATOM  11042  O   LEU A 701       3.376 -53.084   1.518  1.00  1.000          O  
ATOM  11043  CB  LEU A 701       1.016 -52.339  -0.546  1.00  1.230          C  
ATOM  11044  CG  LEU A 701       0.703 -51.934  -1.994  1.00  1.230          C  
ATOM  11045  CD1 LEU A 701      -0.295 -50.781  -1.938  1.00  1.230          C  
ATOM  11046  CD2 LEU A 701       1.980 -51.503  -2.716  1.00  1.230          C  
ATOM  11047  H   LEU A 701       0.250 -54.817  -0.993  1.00  1.030          H  
ATOM  11048  HA  LEU A 701       2.796 -53.498  -0.875  1.00  1.070          H  
ATOM  11049 1HB  LEU A 701       0.065 -52.510  -0.057  1.00  1.480          H  
ATOM  11050 2HB  LEU A 701       1.488 -51.484  -0.073  1.00  1.480          H  
ATOM  11051  HG  LEU A 701       0.242 -52.769  -2.534  1.00  1.480          H  
ATOM  11052 1HD1 LEU A 701      -0.534 -50.449  -2.919  1.00  1.480          H  
ATOM  11053 2HD1 LEU A 701      -1.201 -51.108  -1.435  1.00  1.480          H  
ATOM  11054 3HD1 LEU A 701       0.145 -49.956  -1.396  1.00  1.480          H  
ATOM  11055 1HD2 LEU A 701       1.727 -51.195  -3.730  1.00  1.480          H  
ATOM  11056 2HD2 LEU A 701       2.430 -50.673  -2.185  1.00  1.480          H  
ATOM  11057 3HD2 LEU A 701       2.686 -52.324  -2.764  1.00  1.480          H  
ATOM  11058  N   LEU A 702       1.442 -54.092   2.054  1.00  0.930          N  
ATOM  11059  CA  LEU A 702       1.786 -54.090   3.465  1.00  0.980          C  
ATOM  11060  C   LEU A 702       3.026 -54.936   3.707  1.00  1.020          C  
ATOM  11061  O   LEU A 702       3.929 -54.530   4.451  1.00  1.070          O  
ATOM  11062  CB  LEU A 702       0.657 -54.690   4.308  1.00  1.350          C  
ATOM  11063  CG  LEU A 702      -0.673 -53.946   4.384  1.00  1.350          C  
ATOM  11064  CD1 LEU A 702      -1.619 -54.780   5.188  1.00  1.350          C  
ATOM  11065  CD2 LEU A 702      -0.502 -52.618   4.956  1.00  1.350          C  
ATOM  11066  H   LEU A 702       0.531 -54.427   1.728  1.00  1.120          H  
ATOM  11067  HA  LEU A 702       2.006 -53.077   3.775  1.00  1.180          H  
ATOM  11068 1HB  LEU A 702       0.435 -55.662   3.894  1.00  1.620          H  
ATOM  11069 2HB  LEU A 702       1.020 -54.833   5.318  1.00  1.620          H  
ATOM  11070  HG  LEU A 702      -1.089 -53.846   3.411  1.00  1.620          H  
ATOM  11071 1HD1 LEU A 702      -2.587 -54.286   5.243  1.00  1.620          H  
ATOM  11072 2HD1 LEU A 702      -1.736 -55.752   4.726  1.00  1.620          H  
ATOM  11073 3HD1 LEU A 702      -1.219 -54.904   6.191  1.00  1.620          H  
ATOM  11074 1HD2 LEU A 702      -1.457 -52.136   5.014  1.00  1.620          H  
ATOM  11075 2HD2 LEU A 702      -0.096 -52.708   5.927  1.00  1.620          H  
ATOM  11076 3HD2 LEU A 702       0.149 -52.028   4.345  1.00  1.620          H  
ATOM  11077  N   LYS A 703       3.106 -56.109   3.049  1.00  1.010          N  
ATOM  11078  CA  LYS A 703       4.271 -56.974   3.216  1.00  1.050          C  
ATOM  11079  C   LYS A 703       5.535 -56.283   2.742  1.00  1.110          C  
ATOM  11080  O   LYS A 703       6.558 -56.309   3.430  1.00  1.250          O  
ATOM  11081  CB  LYS A 703       4.130 -58.285   2.428  1.00  1.450          C  
ATOM  11082  CG  LYS A 703       3.127 -59.292   2.984  1.00  1.450          C  
ATOM  11083  CD  LYS A 703       3.203 -60.674   2.263  1.00  1.450          C  
ATOM  11084  CE  LYS A 703       2.596 -60.607   0.855  1.00  1.450          C  
ATOM  11085  NZ  LYS A 703       2.550 -61.942   0.144  1.00  1.450          N  
ATOM  11086  H   LYS A 703       2.314 -56.410   2.471  1.00  1.210          H  
ATOM  11087  HA  LYS A 703       4.387 -57.201   4.275  1.00  1.260          H  
ATOM  11088 1HB  LYS A 703       3.820 -58.037   1.414  1.00  1.740          H  
ATOM  11089 2HB  LYS A 703       5.103 -58.772   2.360  1.00  1.740          H  
ATOM  11090 1HG  LYS A 703       3.294 -59.424   4.052  1.00  1.740          H  
ATOM  11091 2HG  LYS A 703       2.150 -58.882   2.837  1.00  1.740          H  
ATOM  11092 1HD  LYS A 703       4.241 -60.996   2.189  1.00  1.740          H  
ATOM  11093 2HD  LYS A 703       2.648 -61.416   2.844  1.00  1.740          H  
ATOM  11094 1HE  LYS A 703       1.579 -60.219   0.932  1.00  1.740          H  
ATOM  11095 2HE  LYS A 703       3.186 -59.928   0.245  1.00  1.740          H  
ATOM  11096 1HZ  LYS A 703       2.122 -61.752  -0.774  1.00  1.740          H  
ATOM  11097 2HZ  LYS A 703       3.473 -62.310   0.023  1.00  1.740          H  
ATOM  11098 3HZ  LYS A 703       1.966 -62.638   0.645  1.00  1.740          H  
ATOM  11099  N   LEU A 704       5.465 -55.652   1.565  1.00  1.090          N  
ATOM  11100  CA  LEU A 704       6.620 -54.988   0.987  1.00  1.150          C  
ATOM  11101  C   LEU A 704       7.061 -53.801   1.822  1.00  1.230          C  
ATOM  11102  O   LEU A 704       8.254 -53.618   2.087  1.00  1.550          O  
ATOM  11103  CB  LEU A 704       6.254 -54.499  -0.412  1.00  1.590          C  
ATOM  11104  CG  LEU A 704       6.001 -55.565  -1.493  1.00  1.590          C  
ATOM  11105  CD1 LEU A 704       5.348 -54.891  -2.694  1.00  1.590          C  
ATOM  11106  CD2 LEU A 704       7.317 -56.214  -1.918  1.00  1.590          C  
ATOM  11107  H   LEU A 704       4.585 -55.674   1.039  1.00  1.310          H  
ATOM  11108  HA  LEU A 704       7.441 -55.692   0.939  1.00  1.380          H  
ATOM  11109 1HB  LEU A 704       5.364 -53.873  -0.339  1.00  1.900          H  
ATOM  11110 2HB  LEU A 704       7.071 -53.901  -0.755  1.00  1.900          H  
ATOM  11111  HG  LEU A 704       5.332 -56.326  -1.108  1.00  1.900          H  
ATOM  11112 1HD1 LEU A 704       5.149 -55.640  -3.454  1.00  1.900          H  
ATOM  11113 2HD1 LEU A 704       4.409 -54.437  -2.389  1.00  1.900          H  
ATOM  11114 3HD1 LEU A 704       6.008 -54.126  -3.094  1.00  1.900          H  
ATOM  11115 1HD2 LEU A 704       7.115 -56.955  -2.690  1.00  1.900          H  
ATOM  11116 2HD2 LEU A 704       7.982 -55.451  -2.316  1.00  1.900          H  
ATOM  11117 3HD2 LEU A 704       7.790 -56.699  -1.075  1.00  1.900          H  
ATOM  11118  N   HIS A 705       6.113 -53.009   2.304  1.00  1.170          N  
ATOM  11119  CA  HIS A 705       6.504 -51.870   3.098  1.00  1.240          C  
ATOM  11120  C   HIS A 705       7.191 -52.322   4.366  1.00  1.330          C  
ATOM  11121  O   HIS A 705       8.346 -51.987   4.602  1.00  1.540          O  
ATOM  11122  CB  HIS A 705       5.305 -51.002   3.445  1.00  1.710          C  
ATOM  11123  CG  HIS A 705       5.647 -49.846   4.324  1.00  1.710          C  
ATOM  11124  ND1 HIS A 705       6.297 -48.717   3.864  1.00  1.710          N  
ATOM  11125  CD2 HIS A 705       5.444 -49.651   5.647  1.00  1.710          C  
ATOM  11126  CE1 HIS A 705       6.471 -47.878   4.868  1.00  1.710          C  
ATOM  11127  NE2 HIS A 705       5.966 -48.423   5.960  1.00  1.710          N  
ATOM  11128  H   HIS A 705       5.125 -53.162   2.086  1.00  1.400          H  
ATOM  11129  HA  HIS A 705       7.205 -51.257   2.534  1.00  1.490          H  
ATOM  11130 1HB  HIS A 705       4.867 -50.617   2.525  1.00  2.050          H  
ATOM  11131 2HB  HIS A 705       4.548 -51.612   3.941  1.00  2.050          H  
ATOM  11132  HD2 HIS A 705       4.958 -50.347   6.338  1.00  2.050          H  
ATOM  11133  HE1 HIS A 705       6.956 -46.907   4.810  1.00  2.050          H  
ATOM  11134  HE2 HIS A 705       5.961 -48.023   6.891  1.00  2.050          H  
ATOM  11135  N   TYR A 706       6.541 -53.173   5.150  1.00  1.540          N  
ATOM  11136  CA  TYR A 706       7.153 -53.614   6.392  1.00  2.100          C  
ATOM  11137  C   TYR A 706       8.534 -54.268   6.182  1.00  2.230          C  
ATOM  11138  O   TYR A 706       9.492 -53.945   6.887  1.00  2.600          O  
ATOM  11139  CB  TYR A 706       6.198 -54.549   7.126  1.00  2.720          C  
ATOM  11140  CG  TYR A 706       6.755 -55.104   8.400  1.00  2.720          C  
ATOM  11141  CD1 TYR A 706       6.807 -54.307   9.532  1.00  2.720          C  
ATOM  11142  CD2 TYR A 706       7.205 -56.409   8.447  1.00  2.720          C  
ATOM  11143  CE1 TYR A 706       7.309 -54.814  10.701  1.00  2.720          C  
ATOM  11144  CE2 TYR A 706       7.707 -56.915   9.621  1.00  2.720          C  
ATOM  11145  CZ  TYR A 706       7.759 -56.120  10.746  1.00  2.720          C  
ATOM  11146  OH  TYR A 706       8.261 -56.622  11.925  1.00  2.720          O  
ATOM  11147  H   TYR A 706       5.596 -53.480   4.899  1.00  1.850          H  
ATOM  11148  HA  TYR A 706       7.306 -52.734   7.018  1.00  2.520          H  
ATOM  11149 1HB  TYR A 706       5.278 -54.014   7.352  1.00  3.260          H  
ATOM  11150 2HB  TYR A 706       5.934 -55.382   6.469  1.00  3.260          H  
ATOM  11151  HD1 TYR A 706       6.451 -53.277   9.494  1.00  3.260          H  
ATOM  11152  HD2 TYR A 706       7.162 -57.035   7.555  1.00  3.260          H  
ATOM  11153  HE1 TYR A 706       7.354 -54.193  11.590  1.00  3.260          H  
ATOM  11154  HE2 TYR A 706       8.064 -57.943   9.663  1.00  3.260          H  
ATOM  11155  HH  TYR A 706       8.541 -57.532  11.793  1.00  3.260          H  
ATOM  11156  N   MET A 707       8.611 -55.221   5.247  1.00  2.070          N  
ATOM  11157  CA  MET A 707       9.824 -55.966   4.913  1.00  2.280          C  
ATOM  11158  C   MET A 707      10.976 -55.176   4.263  1.00  1.940          C  
ATOM  11159  O   MET A 707      12.140 -55.386   4.612  1.00  2.000          O  
ATOM  11160  CB  MET A 707       9.421 -57.109   3.989  1.00  3.110          C  
ATOM  11161  CG  MET A 707      10.531 -58.019   3.485  1.00  3.110          C  
ATOM  11162  SD  MET A 707       9.875 -59.348   2.424  1.00  3.110          S  
ATOM  11163  CE  MET A 707       9.298 -58.480   0.952  1.00  3.110          C  
ATOM  11164  H   MET A 707       7.767 -55.460   4.724  1.00  2.480          H  
ATOM  11165  HA  MET A 707      10.207 -56.387   5.840  1.00  2.740          H  
ATOM  11166 1HB  MET A 707       8.662 -57.719   4.475  1.00  3.730          H  
ATOM  11167 2HB  MET A 707       8.964 -56.663   3.120  1.00  3.730          H  
ATOM  11168 1HG  MET A 707      11.256 -57.445   2.910  1.00  3.730          H  
ATOM  11169 2HG  MET A 707      11.047 -58.469   4.331  1.00  3.730          H  
ATOM  11170 1HE  MET A 707       8.887 -59.201   0.246  1.00  3.730          H  
ATOM  11171 2HE  MET A 707       8.524 -57.770   1.217  1.00  3.730          H  
ATOM  11172 3HE  MET A 707      10.125 -57.964   0.488  1.00  3.730          H  
ATOM  11173  N   GLN A 708      10.669 -54.335   3.268  1.00  1.710          N  
ATOM  11174  CA  GLN A 708      11.685 -53.622   2.492  1.00  1.690          C  
ATOM  11175  C   GLN A 708      11.793 -52.121   2.799  1.00  1.800          C  
ATOM  11176  O   GLN A 708      12.851 -51.509   2.588  1.00  2.000          O  
ATOM  11177  CB  GLN A 708      11.343 -53.769   1.004  1.00  2.370          C  
ATOM  11178  CG  GLN A 708      11.340 -55.187   0.490  1.00  2.370          C  
ATOM  11179  CD  GLN A 708      10.854 -55.261  -0.949  1.00  2.370          C  
ATOM  11180  OE1 GLN A 708      10.103 -54.386  -1.387  1.00  2.370          O  
ATOM  11181  NE2 GLN A 708      11.265 -56.292  -1.676  1.00  2.370          N  
ATOM  11182  H   GLN A 708       9.697 -54.197   3.005  1.00  2.050          H  
ATOM  11183  HA  GLN A 708      12.653 -54.078   2.697  1.00  2.030          H  
ATOM  11184 1HB  GLN A 708      10.365 -53.351   0.816  1.00  2.850          H  
ATOM  11185 2HB  GLN A 708      12.056 -53.201   0.405  1.00  2.850          H  
ATOM  11186 1HG  GLN A 708      12.346 -55.596   0.549  1.00  2.850          H  
ATOM  11187 2HG  GLN A 708      10.661 -55.762   1.109  1.00  2.850          H  
ATOM  11188 1HE2 GLN A 708      10.969 -56.388  -2.628  1.00  2.850          H  
ATOM  11189 2HE2 GLN A 708      11.874 -56.979  -1.276  1.00  2.850          H  
ATOM  11190  N   GLU A 709      10.647 -51.492   3.130  1.00  1.960          N  
ATOM  11191  CA  GLU A 709      10.466 -50.043   3.374  1.00  2.330          C  
ATOM  11192  C   GLU A 709      10.884 -49.176   2.180  1.00  2.350          C  
ATOM  11193  O   GLU A 709      10.961 -47.950   2.278  1.00  2.680          O  
ATOM  11194  CB  GLU A 709      11.251 -49.579   4.618  1.00  3.110          C  
ATOM  11195  CG  GLU A 709      10.850 -50.240   5.951  1.00  3.110          C  
ATOM  11196  CD  GLU A 709      11.595 -49.647   7.158  1.00  3.110          C  
ATOM  11197  OE1 GLU A 709      12.503 -48.875   6.954  1.00  3.110          O  
ATOM  11198  OE2 GLU A 709      11.247 -49.964   8.273  1.00  3.110          O  
ATOM  11199  H   GLU A 709       9.796 -52.055   3.247  1.00  2.350          H  
ATOM  11200  HA  GLU A 709       9.404 -49.867   3.563  1.00  2.800          H  
ATOM  11201 1HB  GLU A 709      12.314 -49.759   4.464  1.00  3.740          H  
ATOM  11202 2HB  GLU A 709      11.120 -48.506   4.739  1.00  3.740          H  
ATOM  11203 1HG  GLU A 709       9.776 -50.113   6.094  1.00  3.740          H  
ATOM  11204 2HG  GLU A 709      11.049 -51.313   5.887  1.00  3.740          H  
ATOM  11205  N   SER A 710      11.103 -49.830   1.050  1.00  2.150          N  
ATOM  11206  CA  SER A 710      11.551 -49.247  -0.183  1.00  2.430          C  
ATOM  11207  C   SER A 710      10.888 -49.741  -1.502  1.00  2.050          C  
ATOM  11208  O   SER A 710      11.486 -49.587  -2.591  1.00  2.260          O  
ATOM  11209  CB  SER A 710      13.052 -49.430  -0.199  1.00  3.290          C  
ATOM  11210  OG  SER A 710      13.396 -50.797  -0.081  1.00  3.290          O  
ATOM  11211  H   SER A 710      10.987 -50.828   1.074  1.00  2.580          H  
ATOM  11212  HA  SER A 710      11.356 -48.176  -0.108  1.00  2.920          H  
ATOM  11213 1HB  SER A 710      13.449 -49.024  -1.115  1.00  3.950          H  
ATOM  11214 2HB  SER A 710      13.491 -48.874   0.624  1.00  3.950          H  
ATOM  11215  HG  SER A 710      13.256 -51.031   0.890  1.00  3.950          H  
ATOM  11216  N   PRO A 711       9.674 -50.329  -1.504  1.00  1.670          N  
ATOM  11217  CA  PRO A 711       9.036 -50.724  -2.729  1.00  1.560          C  
ATOM  11218  C   PRO A 711       8.709 -49.418  -3.414  1.00  1.570          C  
ATOM  11219  O   PRO A 711       8.551 -48.379  -2.743  1.00  1.800          O  
ATOM  11220  CB  PRO A 711       7.800 -51.480  -2.268  1.00  2.340          C  
ATOM  11221  CG  PRO A 711       7.496 -50.884  -0.906  1.00  2.340          C  
ATOM  11222  CD  PRO A 711       8.831 -50.532  -0.302  1.00  2.340          C  
ATOM  11223  HA  PRO A 711       9.713 -51.353  -3.330  1.00  1.870          H  
ATOM  11224 1HB  PRO A 711       6.983 -51.346  -2.992  1.00  2.810          H  
ATOM  11225 2HB  PRO A 711       8.035 -52.550  -2.245  1.00  2.810          H  
ATOM  11226 1HG  PRO A 711       6.877 -49.998  -1.036  1.00  2.810          H  
ATOM  11227 2HG  PRO A 711       6.917 -51.573  -0.288  1.00  2.810          H  
ATOM  11228 1HD  PRO A 711       8.693 -49.594   0.262  1.00  2.810          H  
ATOM  11229 2HD  PRO A 711       9.166 -51.380   0.306  1.00  2.810          H  
ATOM  11230  N   GLY A 712       8.689 -49.414  -4.739  1.00  1.460          N  
ATOM  11231  CA  GLY A 712       8.321 -48.215  -5.486  1.00  1.540          C  
ATOM  11232  C   GLY A 712       9.354 -47.102  -5.345  1.00  1.650          C  
ATOM  11233  O   GLY A 712       9.183 -46.020  -5.917  1.00  1.890          O  
ATOM  11234  H   GLY A 712       8.902 -50.280  -5.235  1.00  1.750          H  
ATOM  11235 1HA  GLY A 712       8.195 -48.449  -6.536  1.00  1.850          H  
ATOM  11236 2HA  GLY A 712       7.356 -47.863  -5.138  1.00  1.850          H  
ATOM  11237  N   THR A 713      10.405 -47.360  -4.570  1.00  1.640          N  
ATOM  11238  CA  THR A 713      11.412 -46.410  -4.217  1.00  1.730          C  
ATOM  11239  C   THR A 713      12.720 -46.943  -4.775  1.00  1.730          C  
ATOM  11240  O   THR A 713      13.277 -46.390  -5.725  1.00  2.020          O  
ATOM  11241  CB  THR A 713      11.462 -46.329  -2.685  1.00  2.390          C  
ATOM  11242  OG1 THR A 713      10.138 -46.014  -2.187  1.00  2.390          O  
ATOM  11243  CG2 THR A 713      12.434 -45.259  -2.247  1.00  2.390          C  
ATOM  11244  H   THR A 713      10.503 -48.282  -4.151  1.00  1.970          H  
ATOM  11245  HA  THR A 713      11.191 -45.438  -4.652  1.00  2.080          H  
ATOM  11246  HB  THR A 713      11.782 -47.237  -2.279  1.00  2.860          H  
ATOM  11247  HG1 THR A 713       9.517 -46.823  -2.367  1.00  2.860          H  
ATOM  11248 1HG2 THR A 713      12.449 -45.211  -1.158  1.00  2.860          H  
ATOM  11249 2HG2 THR A 713      13.434 -45.494  -2.611  1.00  2.860          H  
ATOM  11250 3HG2 THR A 713      12.120 -44.298  -2.648  1.00  2.860          H  
ATOM  11251  N   SER A 714      13.181 -48.065  -4.206  1.00  1.700          N  
ATOM  11252  CA  SER A 714      14.379 -48.733  -4.678  1.00  1.770          C  
ATOM  11253  C   SER A 714      13.987 -49.765  -5.728  1.00  1.710          C  
ATOM  11254  O   SER A 714      14.712 -49.977  -6.702  1.00  1.900          O  
ATOM  11255  CB  SER A 714      15.094 -49.431  -3.537  1.00  2.450          C  
ATOM  11256  OG  SER A 714      15.574 -48.516  -2.588  1.00  2.450          O  
ATOM  11257  H   SER A 714      12.681 -48.479  -3.427  1.00  2.040          H  
ATOM  11258  HA  SER A 714      15.046 -48.000  -5.131  1.00  2.120          H  
ATOM  11259 1HB  SER A 714      14.406 -50.129  -3.058  1.00  2.940          H  
ATOM  11260 2HB  SER A 714      15.920 -50.012  -3.934  1.00  2.940          H  
ATOM  11261  HG  SER A 714      15.992 -49.052  -1.906  1.00  2.940          H  
ATOM  11262  N   HIS A 715      12.811 -50.385  -5.541  1.00  1.590          N  
ATOM  11263  CA  HIS A 715      12.358 -51.400  -6.492  1.00  1.670          C  
ATOM  11264  C   HIS A 715      10.831 -51.329  -6.750  1.00  1.500          C  
ATOM  11265  O   HIS A 715      10.035 -51.573  -5.836  1.00  1.540          O  
ATOM  11266  CB  HIS A 715      12.735 -52.795  -5.996  1.00  2.310          C  
ATOM  11267  CG  HIS A 715      12.408 -53.877  -6.971  1.00  2.310          C  
ATOM  11268  ND1 HIS A 715      13.066 -54.017  -8.175  1.00  2.310          N  
ATOM  11269  CD2 HIS A 715      11.513 -54.877  -6.913  1.00  2.310          C  
ATOM  11270  CE1 HIS A 715      12.572 -55.057  -8.821  1.00  2.310          C  
ATOM  11271  NE2 HIS A 715      11.630 -55.598  -8.076  1.00  2.310          N  
ATOM  11272  H   HIS A 715      12.287 -50.182  -4.688  1.00  1.910          H  
ATOM  11273  HA  HIS A 715      12.911 -51.257  -7.405  1.00  2.000          H  
ATOM  11274 1HB  HIS A 715      13.804 -52.831  -5.790  1.00  2.770          H  
ATOM  11275 2HB  HIS A 715      12.211 -53.003  -5.066  1.00  2.770          H  
ATOM  11276  HD2 HIS A 715      10.832 -55.068  -6.095  1.00  2.770          H  
ATOM  11277  HE1 HIS A 715      12.891 -55.412  -9.800  1.00  2.770          H  
ATOM  11278  HE2 HIS A 715      11.081 -56.411  -8.316  1.00  2.770          H  
ATOM  11279  N   PRO A 716      10.389 -50.975  -7.974  1.00  1.470          N  
ATOM  11280  CA  PRO A 716       9.003 -50.838  -8.401  1.00  1.450          C  
ATOM  11281  C   PRO A 716       8.354 -52.188  -8.623  1.00  1.500          C  
ATOM  11282  O   PRO A 716       9.049 -53.164  -8.883  1.00  1.860          O  
ATOM  11283  CB  PRO A 716       9.137 -50.063  -9.710  1.00  2.170          C  
ATOM  11284  CG  PRO A 716      10.472 -50.490 -10.258  1.00  2.170          C  
ATOM  11285  CD  PRO A 716      11.359 -50.701  -9.060  1.00  2.170          C  
ATOM  11286  HA  PRO A 716       8.436 -50.271  -7.662  1.00  1.740          H  
ATOM  11287 1HB  PRO A 716       8.310 -50.325 -10.390  1.00  2.610          H  
ATOM  11288 2HB  PRO A 716       9.069 -48.979  -9.525  1.00  2.610          H  
ATOM  11289 1HG  PRO A 716      10.352 -51.409 -10.853  1.00  2.610          H  
ATOM  11290 2HG  PRO A 716      10.864 -49.722 -10.945  1.00  2.610          H  
ATOM  11291 1HD  PRO A 716      11.969 -51.592  -9.279  1.00  2.610          H  
ATOM  11292 2HD  PRO A 716      11.962 -49.797  -8.850  1.00  2.610          H  
ATOM  11293  N   MET A 717       7.024 -52.226  -8.590  1.00  1.450          N  
ATOM  11294  CA  MET A 717       6.301 -53.451  -8.920  1.00  1.560          C  
ATOM  11295  C   MET A 717       5.890 -53.448 -10.396  1.00  1.580          C  
ATOM  11296  O   MET A 717       6.293 -54.326 -11.154  1.00  2.020          O  
ATOM  11297  CB  MET A 717       5.083 -53.620  -8.014  1.00  2.140          C  
ATOM  11298  CG  MET A 717       5.371 -53.854  -6.511  1.00  2.140          C  
ATOM  11299  SD  MET A 717       6.305 -55.377  -6.160  1.00  2.140          S  
ATOM  11300  CE  MET A 717       7.971 -54.797  -5.835  1.00  2.140          C  
ATOM  11301  H   MET A 717       6.516 -51.389  -8.344  1.00  1.740          H  
ATOM  11302  HA  MET A 717       6.966 -54.300  -8.772  1.00  1.870          H  
ATOM  11303 1HB  MET A 717       4.456 -52.739  -8.081  1.00  2.570          H  
ATOM  11304 2HB  MET A 717       4.491 -54.465  -8.368  1.00  2.570          H  
ATOM  11305 1HG  MET A 717       5.946 -53.012  -6.127  1.00  2.570          H  
ATOM  11306 2HG  MET A 717       4.429 -53.898  -5.961  1.00  2.570          H  
ATOM  11307 1HE  MET A 717       8.600 -55.651  -5.599  1.00  2.570          H  
ATOM  11308 2HE  MET A 717       8.368 -54.288  -6.703  1.00  2.570          H  
ATOM  11309 3HE  MET A 717       7.965 -54.110  -4.986  1.00  2.570          H  
ATOM  11310  N   LEU A 718       5.073 -52.461 -10.801  1.00  1.500          N  
ATOM  11311  CA  LEU A 718       4.617 -52.322 -12.195  1.00  1.380          C  
ATOM  11312  C   LEU A 718       3.945 -53.613 -12.728  1.00  1.280          C  
ATOM  11313  O   LEU A 718       4.257 -54.089 -13.820  1.00  1.390          O  
ATOM  11314  CB  LEU A 718       5.831 -51.845 -13.057  1.00  1.980          C  
ATOM  11315  CG  LEU A 718       5.646 -51.541 -14.609  1.00  1.980          C  
ATOM  11316  CD1 LEU A 718       4.632 -50.428 -14.828  1.00  1.980          C  
ATOM  11317  CD2 LEU A 718       6.989 -51.095 -15.195  1.00  1.980          C  
ATOM  11318  H   LEU A 718       4.781 -51.773 -10.129  1.00  1.800          H  
ATOM  11319  HA  LEU A 718       3.867 -51.533 -12.216  1.00  1.660          H  
ATOM  11320 1HB  LEU A 718       6.227 -50.944 -12.604  1.00  2.380          H  
ATOM  11321 2HB  LEU A 718       6.606 -52.608 -12.989  1.00  2.380          H  
ATOM  11322  HG  LEU A 718       5.319 -52.423 -15.123  1.00  2.380          H  
ATOM  11323 1HD1 LEU A 718       4.538 -50.239 -15.890  1.00  2.380          H  
ATOM  11324 2HD1 LEU A 718       3.671 -50.733 -14.433  1.00  2.380          H  
ATOM  11325 3HD1 LEU A 718       4.950 -49.523 -14.335  1.00  2.380          H  
ATOM  11326 1HD2 LEU A 718       6.868 -50.892 -16.251  1.00  2.380          H  
ATOM  11327 2HD2 LEU A 718       7.333 -50.191 -14.690  1.00  2.380          H  
ATOM  11328 3HD2 LEU A 718       7.726 -51.885 -15.059  1.00  2.380          H  
ATOM  11329  N   ARG A 719       3.034 -54.199 -11.933  1.00  1.380          N  
ATOM  11330  CA  ARG A 719       2.348 -55.427 -12.347  1.00  1.350          C  
ATOM  11331  C   ARG A 719       1.170 -55.126 -13.262  1.00  1.430          C  
ATOM  11332  O   ARG A 719       0.666 -54.003 -13.283  1.00  1.730          O  
ATOM  11333  CB  ARG A 719       1.767 -56.217 -11.178  1.00  1.900          C  
ATOM  11334  CG  ARG A 719       0.531 -55.587 -10.475  1.00  1.900          C  
ATOM  11335  CD  ARG A 719      -0.006 -56.506  -9.442  1.00  1.900          C  
ATOM  11336  NE  ARG A 719      -1.286 -56.046  -8.875  1.00  1.900          N  
ATOM  11337  CZ  ARG A 719      -2.088 -56.812  -8.097  1.00  1.900          C  
ATOM  11338  NH1 ARG A 719      -1.723 -58.046  -7.794  1.00  1.900          N  
ATOM  11339  NH2 ARG A 719      -3.247 -56.358  -7.635  1.00  1.900          N  
ATOM  11340  H   ARG A 719       2.811 -53.769 -11.051  1.00  1.660          H  
ATOM  11341  HA  ARG A 719       3.057 -56.057 -12.885  1.00  1.620          H  
ATOM  11342 1HB  ARG A 719       1.472 -57.206 -11.525  1.00  2.280          H  
ATOM  11343 2HB  ARG A 719       2.539 -56.355 -10.422  1.00  2.280          H  
ATOM  11344 1HG  ARG A 719       0.813 -54.650  -9.995  1.00  2.280          H  
ATOM  11345 2HG  ARG A 719      -0.272 -55.401 -11.188  1.00  2.280          H  
ATOM  11346 1HD  ARG A 719      -0.164 -57.481  -9.900  1.00  2.280          H  
ATOM  11347 2HD  ARG A 719       0.717 -56.594  -8.629  1.00  2.280          H  
ATOM  11348  HE  ARG A 719      -1.597 -55.105  -9.091  1.00  2.280          H  
ATOM  11349 1HH1 ARG A 719      -0.850 -58.418  -8.135  1.00  2.280          H  
ATOM  11350 2HH1 ARG A 719      -2.322 -58.624  -7.217  1.00  2.280          H  
ATOM  11351 1HH2 ARG A 719      -3.590 -55.392  -7.825  1.00  2.280          H  
ATOM  11352 2HH2 ARG A 719      -3.811 -56.964  -7.062  1.00  2.280          H  
ATOM  11353  N   PHE A 720       0.688 -56.153 -13.959  1.00  1.330          N  
ATOM  11354  CA  PHE A 720      -0.463 -56.036 -14.850  1.00  1.490          C  
ATOM  11355  C   PHE A 720      -1.197 -57.353 -15.001  1.00  1.400          C  
ATOM  11356  O   PHE A 720      -0.721 -58.394 -14.538  1.00  1.370          O  
ATOM  11357  CB  PHE A 720      -0.025 -55.575 -16.216  1.00  2.020          C  
ATOM  11358  CG  PHE A 720       0.859 -56.499 -16.924  1.00  2.020          C  
ATOM  11359  CD1 PHE A 720       0.349 -57.409 -17.818  1.00  2.020          C  
ATOM  11360  CD2 PHE A 720       2.219 -56.474 -16.701  1.00  2.020          C  
ATOM  11361  CE1 PHE A 720       1.170 -58.265 -18.477  1.00  2.020          C  
ATOM  11362  CE2 PHE A 720       3.049 -57.330 -17.363  1.00  2.020          C  
ATOM  11363  CZ  PHE A 720       2.523 -58.231 -18.259  1.00  2.020          C  
ATOM  11364  H   PHE A 720       1.148 -57.051 -13.894  1.00  1.600          H  
ATOM  11365  HA  PHE A 720      -1.157 -55.302 -14.436  1.00  1.790          H  
ATOM  11366 1HB  PHE A 720      -0.877 -55.406 -16.824  1.00  2.430          H  
ATOM  11367 2HB  PHE A 720       0.463 -54.677 -16.111  1.00  2.430          H  
ATOM  11368  HD1 PHE A 720      -0.724 -57.446 -17.998  1.00  2.430          H  
ATOM  11369  HD2 PHE A 720       2.633 -55.757 -15.989  1.00  2.430          H  
ATOM  11370  HE1 PHE A 720       0.756 -58.966 -19.175  1.00  2.430          H  
ATOM  11371  HE2 PHE A 720       4.123 -57.297 -17.180  1.00  2.430          H  
ATOM  11372  HZ  PHE A 720       3.179 -58.918 -18.792  1.00  2.430          H  
ATOM  11373  N   ASP A 721      -2.357 -57.314 -15.654  1.00  1.590          N  
ATOM  11374  CA  ASP A 721      -3.088 -58.546 -15.912  1.00  1.640          C  
ATOM  11375  C   ASP A 721      -3.621 -58.538 -17.340  1.00  1.610          C  
ATOM  11376  O   ASP A 721      -3.152 -57.771 -18.180  1.00  1.920          O  
ATOM  11377  CB  ASP A 721      -4.222 -58.733 -14.889  1.00  2.280          C  
ATOM  11378  CG  ASP A 721      -5.339 -57.678 -14.968  1.00  2.280          C  
ATOM  11379  OD1 ASP A 721      -5.531 -57.096 -16.038  1.00  2.280          O  
ATOM  11380  OD2 ASP A 721      -6.005 -57.480 -13.974  1.00  2.280          O  
ATOM  11381  H   ASP A 721      -2.730 -56.412 -15.977  1.00  1.910          H  
ATOM  11382  HA  ASP A 721      -2.402 -59.389 -15.818  1.00  1.970          H  
ATOM  11383 1HB  ASP A 721      -4.658 -59.721 -14.991  1.00  2.730          H  
ATOM  11384 2HB  ASP A 721      -3.789 -58.686 -13.887  1.00  2.730          H  
ATOM  11385  N   TYR A 722      -4.520 -59.461 -17.645  1.00  1.580          N  
ATOM  11386  CA  TYR A 722      -5.064 -59.577 -18.986  1.00  1.590          C  
ATOM  11387  C   TYR A 722      -6.576 -59.440 -18.991  1.00  1.510          C  
ATOM  11388  O   TYR A 722      -7.255 -60.072 -19.804  1.00  1.580          O  
ATOM  11389  CB  TYR A 722      -4.629 -60.897 -19.607  1.00  2.220          C  
ATOM  11390  CG  TYR A 722      -3.128 -61.014 -19.736  1.00  2.220          C  
ATOM  11391  CD1 TYR A 722      -2.401 -61.715 -18.786  1.00  2.220          C  
ATOM  11392  CD2 TYR A 722      -2.478 -60.419 -20.805  1.00  2.220          C  
ATOM  11393  CE1 TYR A 722      -1.035 -61.828 -18.912  1.00  2.220          C  
ATOM  11394  CE2 TYR A 722      -1.115 -60.534 -20.930  1.00  2.220          C  
ATOM  11395  CZ  TYR A 722      -0.395 -61.239 -19.992  1.00  2.220          C  
ATOM  11396  OH  TYR A 722       0.970 -61.361 -20.124  1.00  2.220          O  
ATOM  11397  H   TYR A 722      -4.858 -60.085 -16.931  1.00  1.900          H  
ATOM  11398  HA  TYR A 722      -4.668 -58.763 -19.591  1.00  1.910          H  
ATOM  11399 1HB  TYR A 722      -4.990 -61.727 -19.000  1.00  2.670          H  
ATOM  11400 2HB  TYR A 722      -5.066 -60.997 -20.599  1.00  2.670          H  
ATOM  11401  HD1 TYR A 722      -2.910 -62.180 -17.943  1.00  2.670          H  
ATOM  11402  HD2 TYR A 722      -3.048 -59.864 -21.549  1.00  2.670          H  
ATOM  11403  HE1 TYR A 722      -0.463 -62.382 -18.170  1.00  2.670          H  
ATOM  11404  HE2 TYR A 722      -0.605 -60.070 -21.773  1.00  2.670          H  
ATOM  11405  HH  TYR A 722       1.322 -61.858 -19.380  1.00  2.670          H  
ATOM  11406  N   VAL A 723      -7.116 -58.667 -18.054  1.00  1.460          N  
ATOM  11407  CA  VAL A 723      -8.563 -58.526 -17.992  1.00  1.400          C  
ATOM  11408  C   VAL A 723      -9.028 -57.466 -19.003  1.00  1.370          C  
ATOM  11409  O   VAL A 723      -8.493 -56.361 -18.994  1.00  1.350          O  
ATOM  11410  CB  VAL A 723      -9.006 -58.138 -16.578  1.00  1.980          C  
ATOM  11411  CG1 VAL A 723     -10.518 -57.926 -16.544  1.00  1.980          C  
ATOM  11412  CG2 VAL A 723      -8.590 -59.232 -15.613  1.00  1.980          C  
ATOM  11413  H   VAL A 723      -6.500 -58.139 -17.406  1.00  1.750          H  
ATOM  11414  HA  VAL A 723      -8.992 -59.496 -18.190  1.00  1.680          H  
ATOM  11415  HB  VAL A 723      -8.527 -57.197 -16.297  1.00  2.380          H  
ATOM  11416 1HG1 VAL A 723     -10.817 -57.641 -15.536  1.00  2.380          H  
ATOM  11417 2HG1 VAL A 723     -10.801 -57.142 -17.244  1.00  2.380          H  
ATOM  11418 3HG1 VAL A 723     -11.020 -58.848 -16.820  1.00  2.380          H  
ATOM  11419 1HG2 VAL A 723      -8.886 -58.959 -14.600  1.00  2.380          H  
ATOM  11420 2HG2 VAL A 723      -9.068 -60.167 -15.893  1.00  2.380          H  
ATOM  11421 3HG2 VAL A 723      -7.516 -59.358 -15.647  1.00  2.380          H  
ATOM  11422  N   PRO A 724      -9.986 -57.766 -19.905  1.00  1.450          N  
ATOM  11423  CA  PRO A 724     -10.499 -56.844 -20.906  1.00  1.500          C  
ATOM  11424  C   PRO A 724     -11.078 -55.573 -20.311  1.00  1.340          C  
ATOM  11425  O   PRO A 724     -11.773 -55.610 -19.293  1.00  1.220          O  
ATOM  11426  CB  PRO A 724     -11.633 -57.658 -21.553  1.00  2.250          C  
ATOM  11427  CG  PRO A 724     -11.236 -59.095 -21.354  1.00  2.250          C  
ATOM  11428  CD  PRO A 724     -10.556 -59.134 -20.005  1.00  2.250          C  
ATOM  11429  HA  PRO A 724      -9.710 -56.610 -21.630  1.00  1.800          H  
ATOM  11430 1HB  PRO A 724     -12.597 -57.401 -21.083  1.00  2.700          H  
ATOM  11431 2HB  PRO A 724     -11.720 -57.384 -22.615  1.00  2.700          H  
ATOM  11432 1HG  PRO A 724     -12.127 -59.741 -21.395  1.00  2.700          H  
ATOM  11433 2HG  PRO A 724     -10.572 -59.424 -22.168  1.00  2.700          H  
ATOM  11434 1HD  PRO A 724     -11.275 -59.328 -19.199  1.00  2.700          H  
ATOM  11435 2HD  PRO A 724      -9.775 -59.902 -20.085  1.00  2.700          H  
ATOM  11436  N   SER A 725     -10.815 -54.448 -20.969  1.00  1.400          N  
ATOM  11437  CA  SER A 725     -11.389 -53.190 -20.538  1.00  1.300          C  
ATOM  11438  C   SER A 725     -12.742 -53.033 -21.200  1.00  1.390          C  
ATOM  11439  O   SER A 725     -12.998 -53.635 -22.249  1.00  1.730          O  
ATOM  11440  CB  SER A 725     -10.472 -52.031 -20.877  1.00  1.860          C  
ATOM  11441  OG  SER A 725     -10.356 -51.861 -22.263  1.00  1.860          O  
ATOM  11442  H   SER A 725     -10.224 -54.456 -21.789  1.00  1.680          H  
ATOM  11443  HA  SER A 725     -11.532 -53.218 -19.464  1.00  1.560          H  
ATOM  11444 1HB  SER A 725     -10.865 -51.118 -20.432  1.00  2.230          H  
ATOM  11445 2HB  SER A 725      -9.489 -52.210 -20.444  1.00  2.230          H  
ATOM  11446  HG  SER A 725      -9.762 -51.115 -22.388  1.00  2.230          H  
ATOM  11447  N   PHE A 726     -13.581 -52.184 -20.632  1.00  1.370          N  
ATOM  11448  CA  PHE A 726     -14.888 -51.858 -21.171  1.00  1.450          C  
ATOM  11449  C   PHE A 726     -15.086 -50.357 -21.252  1.00  1.450          C  
ATOM  11450  O   PHE A 726     -14.549 -49.604 -20.428  1.00  1.520          O  
ATOM  11451  CB  PHE A 726     -15.971 -52.441 -20.282  1.00  2.000          C  
ATOM  11452  CG  PHE A 726     -15.980 -53.927 -20.214  1.00  2.000          C  
ATOM  11453  CD1 PHE A 726     -15.136 -54.586 -19.378  1.00  2.000          C  
ATOM  11454  CD2 PHE A 726     -16.864 -54.659 -20.968  1.00  2.000          C  
ATOM  11455  CE1 PHE A 726     -15.136 -55.957 -19.297  1.00  2.000          C  
ATOM  11456  CE2 PHE A 726     -16.891 -56.029 -20.898  1.00  2.000          C  
ATOM  11457  CZ  PHE A 726     -16.015 -56.683 -20.058  1.00  2.000          C  
ATOM  11458  H   PHE A 726     -13.326 -51.753 -19.754  1.00  1.640          H  
ATOM  11459  HA  PHE A 726     -14.976 -52.281 -22.165  1.00  1.740          H  
ATOM  11460 1HB  PHE A 726     -15.858 -52.047 -19.270  1.00  2.400          H  
ATOM  11461 2HB  PHE A 726     -16.934 -52.109 -20.667  1.00  2.400          H  
ATOM  11462  HD1 PHE A 726     -14.453 -54.006 -18.785  1.00  2.400          H  
ATOM  11463  HD2 PHE A 726     -17.557 -54.129 -21.618  1.00  2.400          H  
ATOM  11464  HE1 PHE A 726     -14.435 -56.462 -18.633  1.00  2.400          H  
ATOM  11465  HE2 PHE A 726     -17.601 -56.593 -21.504  1.00  2.400          H  
ATOM  11466  HZ  PHE A 726     -16.022 -57.771 -19.997  1.00  2.400          H  
ATOM  11467  N   LEU A 727     -15.882 -49.913 -22.221  1.00  1.480          N  
ATOM  11468  CA  LEU A 727     -16.214 -48.508 -22.324  1.00  1.490          C  
ATOM  11469  C   LEU A 727     -17.521 -48.166 -21.632  1.00  1.620          C  
ATOM  11470  O   LEU A 727     -18.605 -48.642 -21.980  1.00  1.820          O  
ATOM  11471  CB  LEU A 727     -16.266 -48.087 -23.802  1.00  2.080          C  
ATOM  11472  CG  LEU A 727     -16.721 -46.622 -24.122  1.00  2.080          C  
ATOM  11473  CD1 LEU A 727     -15.759 -45.596 -23.530  1.00  2.080          C  
ATOM  11474  CD2 LEU A 727     -16.772 -46.467 -25.634  1.00  2.080          C  
ATOM  11475  H   LEU A 727     -16.268 -50.551 -22.925  1.00  1.780          H  
ATOM  11476  HA  LEU A 727     -15.424 -47.943 -21.833  1.00  1.790          H  
ATOM  11477 1HB  LEU A 727     -15.279 -48.230 -24.229  1.00  2.500          H  
ATOM  11478 2HB  LEU A 727     -16.950 -48.765 -24.319  1.00  2.500          H  
ATOM  11479  HG  LEU A 727     -17.713 -46.445 -23.701  1.00  2.500          H  
ATOM  11480 1HD1 LEU A 727     -16.111 -44.599 -23.784  1.00  2.500          H  
ATOM  11481 2HD1 LEU A 727     -15.721 -45.692 -22.445  1.00  2.500          H  
ATOM  11482 3HD1 LEU A 727     -14.773 -45.746 -23.943  1.00  2.500          H  
ATOM  11483 1HD2 LEU A 727     -17.089 -45.465 -25.890  1.00  2.500          H  
ATOM  11484 2HD2 LEU A 727     -15.783 -46.647 -26.050  1.00  2.500          H  
ATOM  11485 3HD2 LEU A 727     -17.476 -47.193 -26.046  1.00  2.500          H  
ATOM  11486  N   TYR A 728     -17.400 -47.296 -20.659  1.00  1.790          N  
ATOM  11487  CA  TYR A 728     -18.508 -46.826 -19.872  1.00  2.010          C  
ATOM  11488  C   TYR A 728     -18.858 -45.429 -20.377  1.00  1.890          C  
ATOM  11489  O   TYR A 728     -17.956 -44.607 -20.588  1.00  2.070          O  
ATOM  11490  CB  TYR A 728     -18.054 -46.702 -18.435  1.00  2.730          C  
ATOM  11491  CG  TYR A 728     -17.650 -47.955 -17.668  1.00  2.730          C  
ATOM  11492  CD1 TYR A 728     -16.358 -48.437 -17.731  1.00  2.730          C  
ATOM  11493  CD2 TYR A 728     -18.541 -48.566 -16.857  1.00  2.730          C  
ATOM  11494  CE1 TYR A 728     -15.989 -49.506 -16.981  1.00  2.730          C  
ATOM  11495  CE2 TYR A 728     -18.174 -49.636 -16.086  1.00  2.730          C  
ATOM  11496  CZ  TYR A 728     -16.886 -50.099 -16.143  1.00  2.730          C  
ATOM  11497  OH  TYR A 728     -16.507 -51.146 -15.351  1.00  2.730          O  
ATOM  11498  H   TYR A 728     -16.462 -46.965 -20.425  1.00  2.150          H  
ATOM  11499  HA  TYR A 728     -19.370 -47.486 -19.985  1.00  2.410          H  
ATOM  11500 1HB  TYR A 728     -17.212 -46.057 -18.444  1.00  3.270          H  
ATOM  11501 2HB  TYR A 728     -18.806 -46.210 -17.887  1.00  3.270          H  
ATOM  11502  HD1 TYR A 728     -15.628 -47.973 -18.365  1.00  3.270          H  
ATOM  11503  HD2 TYR A 728     -19.536 -48.196 -16.819  1.00  3.270          H  
ATOM  11504  HE1 TYR A 728     -14.983 -49.873 -17.036  1.00  3.270          H  
ATOM  11505  HE2 TYR A 728     -18.900 -50.111 -15.426  1.00  3.270          H  
ATOM  11506  HH  TYR A 728     -15.535 -51.350 -15.449  1.00  3.270          H  
ATOM  11507  N   LYS A 729     -20.148 -45.106 -20.488  1.00  1.860          N  
ATOM  11508  CA  LYS A 729     -20.506 -43.743 -20.896  1.00  2.000          C  
ATOM  11509  C   LYS A 729     -21.516 -43.089 -19.959  1.00  2.050          C  
ATOM  11510  O   LYS A 729     -22.490 -43.697 -19.497  1.00  1.870          O  
ATOM  11511  CB  LYS A 729     -21.058 -43.713 -22.316  1.00  2.740          C  
ATOM  11512  CG  LYS A 729     -20.103 -44.151 -23.404  1.00  2.740          C  
ATOM  11513  CD  LYS A 729     -20.753 -43.987 -24.768  1.00  2.740          C  
ATOM  11514  CE  LYS A 729     -19.835 -44.432 -25.880  1.00  2.740          C  
ATOM  11515  NZ  LYS A 729     -20.469 -44.283 -27.219  1.00  2.740          N  
ATOM  11516  H   LYS A 729     -20.870 -45.816 -20.319  1.00  2.230          H  
ATOM  11517  HA  LYS A 729     -19.610 -43.123 -20.871  1.00  2.400          H  
ATOM  11518 1HB  LYS A 729     -21.895 -44.339 -22.373  1.00  3.290          H  
ATOM  11519 2HB  LYS A 729     -21.394 -42.702 -22.547  1.00  3.290          H  
ATOM  11520 1HG  LYS A 729     -19.183 -43.579 -23.352  1.00  3.290          H  
ATOM  11521 2HG  LYS A 729     -19.861 -45.206 -23.260  1.00  3.290          H  
ATOM  11522 1HD  LYS A 729     -21.665 -44.590 -24.805  1.00  3.290          H  
ATOM  11523 2HD  LYS A 729     -21.020 -42.943 -24.923  1.00  3.290          H  
ATOM  11524 1HE  LYS A 729     -18.926 -43.835 -25.849  1.00  3.290          H  
ATOM  11525 2HE  LYS A 729     -19.580 -45.480 -25.727  1.00  3.290          H  
ATOM  11526 1HZ  LYS A 729     -19.825 -44.593 -27.933  1.00  3.290          H  
ATOM  11527 2HZ  LYS A 729     -21.308 -44.847 -27.255  1.00  3.290          H  
ATOM  11528 3HZ  LYS A 729     -20.705 -43.316 -27.377  1.00  3.290          H  
ATOM  11529  N   ILE A 730     -21.312 -41.802 -19.738  1.00  2.510          N  
ATOM  11530  CA  ILE A 730     -22.153 -40.989 -18.884  1.00  2.720          C  
ATOM  11531  C   ILE A 730     -22.944 -39.922 -19.647  1.00  3.040          C  
ATOM  11532  O   ILE A 730     -22.380 -39.182 -20.450  1.00  3.510          O  
ATOM  11533  CB  ILE A 730     -21.237 -40.377 -17.790  1.00  3.720          C  
ATOM  11534  CG1 ILE A 730     -20.661 -41.551 -16.922  1.00  3.720          C  
ATOM  11535  CG2 ILE A 730     -21.915 -39.247 -17.008  1.00  3.720          C  
ATOM  11536  CD1 ILE A 730     -19.548 -41.172 -15.959  1.00  3.720          C  
ATOM  11537  H   ILE A 730     -20.485 -41.347 -20.145  1.00  3.010          H  
ATOM  11538  HA  ILE A 730     -22.873 -41.643 -18.392  1.00  3.260          H  
ATOM  11539  HB  ILE A 730     -20.378 -39.970 -18.270  1.00  4.470          H  
ATOM  11540 1HG1 ILE A 730     -21.471 -42.005 -16.376  1.00  4.470          H  
ATOM  11541 2HG1 ILE A 730     -20.247 -42.291 -17.589  1.00  4.470          H  
ATOM  11542 1HG2 ILE A 730     -21.232 -38.821 -16.280  1.00  4.470          H  
ATOM  11543 2HG2 ILE A 730     -22.196 -38.467 -17.696  1.00  4.470          H  
ATOM  11544 3HG2 ILE A 730     -22.804 -39.606 -16.514  1.00  4.470          H  
ATOM  11545 1HD1 ILE A 730     -19.213 -42.061 -15.430  1.00  4.470          H  
ATOM  11546 2HD1 ILE A 730     -18.713 -40.751 -16.523  1.00  4.470          H  
ATOM  11547 3HD1 ILE A 730     -19.894 -40.448 -15.245  1.00  4.470          H  
ATOM  11548  N   GLY A 731     -24.260 -39.864 -19.401  1.00  3.170          N  
ATOM  11549  CA  GLY A 731     -25.143 -38.871 -20.001  1.00  3.350          C  
ATOM  11550  C   GLY A 731     -25.032 -37.576 -19.190  1.00  3.880          C  
ATOM  11551  O   GLY A 731     -23.962 -37.250 -18.692  1.00  4.210          O  
ATOM  11552  H   GLY A 731     -24.701 -40.557 -18.795  1.00  3.800          H  
ATOM  11553 1HA  GLY A 731     -24.863 -38.697 -21.039  1.00  4.020          H  
ATOM  11554 2HA  GLY A 731     -26.168 -39.243 -19.986  1.00  4.020          H  
ATOM  11555  N   GLY A 732     -26.099 -36.801 -19.069  1.00  4.380          N  
ATOM  11556  CA  GLY A 732     -25.948 -35.544 -18.338  1.00  5.230          C  
ATOM  11557  C   GLY A 732     -25.517 -35.839 -16.900  1.00  5.730          C  
ATOM  11558  O   GLY A 732     -25.864 -36.890 -16.348  1.00  6.300          O  
ATOM  11559  H   GLY A 732     -26.981 -37.070 -19.478  1.00  5.260          H  
ATOM  11560 1HA  GLY A 732     -25.201 -34.920 -18.827  1.00  6.280          H  
ATOM  11561 2HA  GLY A 732     -26.892 -34.998 -18.339  1.00  6.280          H  
ATOM  11562  N   SER A 733     -24.749 -34.917 -16.316  1.00  5.860          N  
ATOM  11563  CA  SER A 733     -24.267 -35.106 -14.955  1.00  6.630          C  
ATOM  11564  C   SER A 733     -25.451 -35.219 -14.011  1.00  7.180          C  
ATOM  11565  O   SER A 733     -26.442 -34.506 -14.162  1.00  7.500          O  
ATOM  11566  CB  SER A 733     -23.389 -33.933 -14.538  1.00  8.970          C  
ATOM  11567  OG  SER A 733     -22.232 -33.839 -15.336  1.00  8.970          O  
ATOM  11568  H   SER A 733     -24.482 -34.089 -16.820  1.00  7.030          H  
ATOM  11569  HA  SER A 733     -23.686 -36.028 -14.903  1.00  7.960          H  
ATOM  11570 1HB  SER A 733     -23.962 -33.009 -14.607  1.00 10.770          H  
ATOM  11571 2HB  SER A 733     -23.105 -34.054 -13.494  1.00 10.770          H  
ATOM  11572  HG  SER A 733     -21.689 -33.159 -14.928  1.00 10.770          H  
ATOM  11573  N   GLY A 734     -25.359 -36.147 -13.059  1.00  7.600          N  
ATOM  11574  CA  GLY A 734     -26.397 -36.341 -12.052  1.00  8.370          C  
ATOM  11575  C   GLY A 734     -27.570 -37.196 -12.537  1.00  8.300          C  
ATOM  11576  O   GLY A 734     -28.488 -37.480 -11.764  1.00  8.500          O  
ATOM  11577  H   GLY A 734     -24.520 -36.721 -12.987  1.00  9.120          H  
ATOM  11578 1HA  GLY A 734     -25.954 -36.814 -11.178  1.00 10.040          H  
ATOM  11579 2HA  GLY A 734     -26.764 -35.369 -11.730  1.00 10.040          H  
ATOM  11580  N   SER A 735     -27.546 -37.614 -13.799  1.00  8.230          N  
ATOM  11581  CA  SER A 735     -28.618 -38.407 -14.376  1.00  8.450          C  
ATOM  11582  C   SER A 735     -28.376 -39.894 -14.239  1.00  8.410          C  
ATOM  11583  O   SER A 735     -27.241 -40.339 -14.075  1.00  8.780          O  
ATOM  11584  CB  SER A 735     -28.822 -38.086 -15.833  1.00 11.740          C  
ATOM  11585  OG  SER A 735     -29.803 -38.932 -16.380  1.00 11.740          O  
ATOM  11586  H   SER A 735     -26.771 -37.343 -14.415  1.00  9.880          H  
ATOM  11587  HA  SER A 735     -29.538 -38.167 -13.846  1.00 10.140          H  
ATOM  11588 1HB  SER A 735     -29.119 -37.045 -15.942  1.00 14.090          H  
ATOM  11589 2HB  SER A 735     -27.895 -38.226 -16.373  1.00 14.090          H  
ATOM  11590  HG  SER A 735     -29.956 -38.602 -17.275  1.00 14.090          H  
ATOM  11591  N   GLU A 736     -29.458 -40.665 -14.325  1.00  8.250          N  
ATOM  11592  CA  GLU A 736     -29.411 -42.127 -14.307  1.00  8.510          C  
ATOM  11593  C   GLU A 736     -29.192 -42.669 -15.721  1.00  8.790          C  
ATOM  11594  O   GLU A 736     -29.173 -43.882 -15.965  1.00  9.120          O  
ATOM  11595  CB  GLU A 736     -30.700 -42.693 -13.708  1.00 11.810          C  
ATOM  11596  CG  GLU A 736     -30.906 -42.343 -12.237  1.00 11.810          C  
ATOM  11597  CD  GLU A 736     -32.201 -42.874 -11.672  1.00 11.810          C  
ATOM  11598  OE1 GLU A 736     -32.953 -43.464 -12.409  1.00 11.810          O  
ATOM  11599  OE2 GLU A 736     -32.436 -42.686 -10.501  1.00 11.810          O  
ATOM  11600  H   GLU A 736     -30.354 -40.208 -14.435  1.00  9.900          H  
ATOM  11601  HA  GLU A 736     -28.571 -42.441 -13.687  1.00 10.210          H  
ATOM  11602 1HB  GLU A 736     -31.556 -42.322 -14.272  1.00 14.170          H  
ATOM  11603 2HB  GLU A 736     -30.694 -43.779 -13.797  1.00 14.170          H  
ATOM  11604 1HG  GLU A 736     -30.077 -42.757 -11.664  1.00 14.170          H  
ATOM  11605 2HG  GLU A 736     -30.879 -41.259 -12.125  1.00 14.170          H  
ATOM  11606  N   ASN A 737     -29.068 -41.756 -16.676  1.00  8.930          N  
ATOM  11607  CA  ASN A 737     -28.867 -42.121 -18.060  1.00  9.480          C  
ATOM  11608  C   ASN A 737     -27.420 -42.514 -18.318  1.00  9.350          C  
ATOM  11609  O   ASN A 737     -26.586 -41.688 -18.721  1.00  9.750          O  
ATOM  11610  CB  ASN A 737     -29.273 -41.010 -18.999  1.00 13.050          C  
ATOM  11611  CG  ASN A 737     -29.256 -41.492 -20.404  1.00 13.050          C  
ATOM  11612  OD1 ASN A 737     -29.329 -42.709 -20.624  1.00 13.050          O  
ATOM  11613  ND2 ASN A 737     -29.153 -40.601 -21.354  1.00 13.050          N  
ATOM  11614  H   ASN A 737     -29.128 -40.776 -16.416  1.00 10.720          H  
ATOM  11615  HA  ASN A 737     -29.479 -42.998 -18.277  1.00 11.380          H  
ATOM  11616 1HB  ASN A 737     -30.277 -40.666 -18.749  1.00 15.660          H  
ATOM  11617 2HB  ASN A 737     -28.591 -40.168 -18.894  1.00 15.660          H  
ATOM  11618 1HD2 ASN A 737     -29.117 -40.913 -22.310  1.00 15.660          H  
ATOM  11619 2HD2 ASN A 737     -29.094 -39.631 -21.133  1.00 15.660          H  
ATOM  11620  N   LEU A 738     -27.137 -43.770 -18.028  1.00  9.020          N  
ATOM  11621  CA  LEU A 738     -25.813 -44.350 -18.161  1.00  9.070          C  
ATOM  11622  C   LEU A 738     -25.832 -45.442 -19.217  1.00  9.570          C  
ATOM  11623  O   LEU A 738     -26.870 -46.060 -19.461  1.00  9.590          O  
ATOM  11624  CB  LEU A 738     -25.370 -44.861 -16.784  1.00 12.680          C  
ATOM  11625  CG  LEU A 738     -26.263 -45.952 -16.095  1.00 12.680          C  
ATOM  11626  CD1 LEU A 738     -25.829 -47.379 -16.470  1.00 12.680          C  
ATOM  11627  CD2 LEU A 738     -26.183 -45.747 -14.594  1.00 12.680          C  
ATOM  11628  H   LEU A 738     -27.911 -44.330 -17.662  1.00 10.820          H  
ATOM  11629  HA  LEU A 738     -25.116 -43.577 -18.486  1.00 10.880          H  
ATOM  11630 1HB  LEU A 738     -24.379 -45.246 -16.868  1.00 15.210          H  
ATOM  11631 2HB  LEU A 738     -25.346 -44.008 -16.125  1.00 15.210          H  
ATOM  11632  HG  LEU A 738     -27.294 -45.825 -16.422  1.00 15.210          H  
ATOM  11633 1HD1 LEU A 738     -26.486 -48.086 -15.971  1.00 15.210          H  
ATOM  11634 2HD1 LEU A 738     -25.891 -47.544 -17.537  1.00 15.210          H  
ATOM  11635 3HD1 LEU A 738     -24.828 -47.545 -16.140  1.00 15.210          H  
ATOM  11636 1HD2 LEU A 738     -26.820 -46.475 -14.094  1.00 15.210          H  
ATOM  11637 2HD2 LEU A 738     -25.153 -45.880 -14.261  1.00 15.210          H  
ATOM  11638 3HD2 LEU A 738     -26.526 -44.737 -14.346  1.00 15.210          H  
ATOM  11639  N   TYR A 739     -24.683 -45.687 -19.841  1.00 10.210          N  
ATOM  11640  CA  TYR A 739     -24.584 -46.719 -20.864  1.00 10.960          C  
ATOM  11641  C   TYR A 739     -23.352 -47.596 -20.636  1.00 11.170          C  
ATOM  11642  O   TYR A 739     -22.351 -47.142 -20.071  1.00 10.950          O  
ATOM  11643  CB  TYR A 739     -24.473 -46.069 -22.230  1.00 15.040          C  
ATOM  11644  CG  TYR A 739     -25.550 -45.069 -22.564  1.00 15.040          C  
ATOM  11645  CD1 TYR A 739     -25.381 -43.723 -22.196  1.00 15.040          C  
ATOM  11646  CD2 TYR A 739     -26.679 -45.462 -23.247  1.00 15.040          C  
ATOM  11647  CE1 TYR A 739     -26.344 -42.796 -22.521  1.00 15.040          C  
ATOM  11648  CE2 TYR A 739     -27.641 -44.532 -23.576  1.00 15.040          C  
ATOM  11649  CZ  TYR A 739     -27.481 -43.207 -23.224  1.00 15.040          C  
ATOM  11650  OH  TYR A 739     -28.453 -42.284 -23.581  1.00 15.040          O  
ATOM  11651  H   TYR A 739     -23.868 -45.107 -19.627  1.00 12.250          H  
ATOM  11652  HA  TYR A 739     -25.469 -47.354 -20.820  1.00 13.150          H  
ATOM  11653 1HB  TYR A 739     -23.539 -45.602 -22.321  1.00 18.050          H  
ATOM  11654 2HB  TYR A 739     -24.510 -46.843 -22.975  1.00 18.050          H  
ATOM  11655  HD1 TYR A 739     -24.485 -43.409 -21.654  1.00 18.050          H  
ATOM  11656  HD2 TYR A 739     -26.809 -46.504 -23.535  1.00 18.050          H  
ATOM  11657  HE1 TYR A 739     -26.216 -41.752 -22.238  1.00 18.050          H  
ATOM  11658  HE2 TYR A 739     -28.530 -44.843 -24.122  1.00 18.050          H  
ATOM  11659  HH  TYR A 739     -29.160 -42.736 -24.051  1.00 18.050          H  
ATOM  11660  N   PHE A 740     -23.376 -48.824 -21.157  1.00 11.790          N  
ATOM  11661  CA  PHE A 740     -22.201 -49.690 -21.047  1.00 12.270          C  
ATOM  11662  C   PHE A 740     -21.974 -50.562 -22.288  1.00 13.070          C  
ATOM  11663  O   PHE A 740     -22.883 -51.264 -22.747  1.00 13.290          O  
ATOM  11664  CB  PHE A 740     -22.351 -50.548 -19.797  1.00 16.990          C  
ATOM  11665  CG  PHE A 740     -21.220 -51.453 -19.530  1.00 16.990          C  
ATOM  11666  CD1 PHE A 740     -20.030 -50.954 -19.059  1.00 16.990          C  
ATOM  11667  CD2 PHE A 740     -21.349 -52.820 -19.727  1.00 16.990          C  
ATOM  11668  CE1 PHE A 740     -18.995 -51.792 -18.787  1.00 16.990          C  
ATOM  11669  CE2 PHE A 740     -20.306 -53.659 -19.452  1.00 16.990          C  
ATOM  11670  CZ  PHE A 740     -19.136 -53.139 -18.980  1.00 16.990          C  
ATOM  11671  H   PHE A 740     -24.209 -49.164 -21.620  1.00 14.150          H  
ATOM  11672  HA  PHE A 740     -21.318 -49.058 -20.933  1.00 14.720          H  
ATOM  11673 1HB  PHE A 740     -22.469 -49.897 -18.931  1.00 20.380          H  
ATOM  11674 2HB  PHE A 740     -23.254 -51.149 -19.879  1.00 20.380          H  
ATOM  11675  HD1 PHE A 740     -19.925 -49.883 -18.907  1.00 20.380          H  
ATOM  11676  HD2 PHE A 740     -22.295 -53.221 -20.103  1.00 20.380          H  
ATOM  11677  HE1 PHE A 740     -18.055 -51.393 -18.415  1.00 20.380          H  
ATOM  11678  HE2 PHE A 740     -20.404 -54.734 -19.605  1.00 20.380          H  
ATOM  11679  HZ  PHE A 740     -18.316 -53.801 -18.755  1.00 20.380          H  
ATOM  11680  N   GLN A 741     -20.755 -50.488 -22.831  1.00 13.620          N  
ATOM  11681  CA  GLN A 741     -20.304 -51.202 -24.025  1.00 14.510          C  
ATOM  11682  C   GLN A 741     -19.040 -52.037 -23.775  1.00 15.060          C  
ATOM  11683  O   GLN A 741     -18.480 -52.041 -22.680  1.00 15.240          O  
ATOM  11684  CB  GLN A 741     -20.038 -50.208 -25.169  1.00 19.960          C  
ATOM  11685  CG  GLN A 741     -21.283 -49.551 -25.783  1.00 19.960          C  
ATOM  11686  CD  GLN A 741     -21.815 -48.353 -25.020  1.00 19.960          C  
ATOM  11687  OE1 GLN A 741     -21.065 -47.498 -24.541  1.00 19.960          O  
ATOM  11688  NE2 GLN A 741     -23.135 -48.280 -24.934  1.00 19.960          N  
ATOM  11689  H   GLN A 741     -20.062 -49.869 -22.398  1.00 16.340          H  
ATOM  11690  HA  GLN A 741     -21.095 -51.884 -24.332  1.00 17.410          H  
ATOM  11691 1HB  GLN A 741     -19.398 -49.406 -24.787  1.00 23.950          H  
ATOM  11692 2HB  GLN A 741     -19.486 -50.694 -25.966  1.00 23.950          H  
ATOM  11693 1HG  GLN A 741     -21.041 -49.226 -26.793  1.00 23.950          H  
ATOM  11694 2HG  GLN A 741     -22.077 -50.297 -25.814  1.00 23.950          H  
ATOM  11695 1HE2 GLN A 741     -23.563 -47.513 -24.466  1.00 23.950          H  
ATOM  11696 2HE2 GLN A 741     -23.704 -48.997 -25.349  1.00 23.950          H  
ATOM  11697  N   GLY A 742     -18.563 -52.732 -24.815  1.00 15.480          N  
ATOM  11698  CA  GLY A 742     -17.314 -53.485 -24.703  1.00 16.000          C  
ATOM  11699  C   GLY A 742     -16.152 -52.495 -24.771  1.00 16.370          C  
ATOM  11700  O   GLY A 742     -16.371 -51.287 -24.686  1.00 16.740          O  
ATOM  11701  H   GLY A 742     -19.058 -52.731 -25.695  1.00 18.580          H  
ATOM  11702 1HA  GLY A 742     -17.283 -54.044 -23.776  1.00 19.200          H  
ATOM  11703 2HA  GLY A 742     -17.239 -54.201 -25.520  1.00 19.200          H  
ATOM  11704  N   GLY A 743     -14.921 -52.980 -24.913  1.00 16.420          N  
ATOM  11705  CA  GLY A 743     -13.754 -52.091 -24.885  1.00 16.890          C  
ATOM  11706  C   GLY A 743     -13.477 -51.411 -26.215  1.00 16.740          C  
ATOM  11707  O   GLY A 743     -14.296 -51.458 -27.136  1.00 16.930          O  
ATOM  11708  H   GLY A 743     -14.780 -53.973 -24.997  1.00 19.700          H  
ATOM  11709 1HA  GLY A 743     -13.890 -51.328 -24.120  1.00 20.270          H  
ATOM  11710 2HA  GLY A 743     -12.875 -52.663 -24.591  1.00 20.270          H  
ATOM  11711  N   THR A 744     -12.309 -50.773 -26.302  1.00 16.530          N  
ATOM  11712  CA  THR A 744     -11.909 -50.025 -27.480  1.00 16.500          C  
ATOM  11713  C   THR A 744     -10.560 -50.535 -27.978  1.00 16.910          C  
ATOM  11714  O   THR A 744      -9.557 -49.825 -27.851  1.00 17.290          O  
ATOM  11715  OXT THR A 744     -10.420 -51.751 -28.116  1.00 24.750          O  
ATOM  11716  CB  THR A 744     -11.769 -48.516 -27.170  1.00 22.290          C  
ATOM  11717  OG1 THR A 744     -10.705 -48.322 -26.219  1.00 22.290          O  
ATOM  11718  CG2 THR A 744     -13.068 -47.986 -26.570  1.00 22.290          C  
ATOM  11719  H   THR A 744     -11.681 -50.796 -25.513  1.00 19.840          H  
ATOM  11720  HA  THR A 744     -12.652 -50.173 -28.267  1.00 19.800          H  
ATOM  11721  HB  THR A 744     -11.541 -47.976 -28.089  1.00 26.750          H  
ATOM  11722  HG1 THR A 744      -9.892 -48.687 -26.643  1.00 26.750          H  
ATOM  11723 1HG2 THR A 744     -12.966 -46.927 -26.358  1.00 26.750          H  
ATOM  11724 2HG2 THR A 744     -13.882 -48.141 -27.275  1.00 26.750          H  
ATOM  11725 3HG2 THR A 744     -13.284 -48.514 -25.648  1.00 26.750          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 -3920.96 450.231 2959.09 -253.276 76.2999 171.552 1466.17 -1591.4 -6.77749 -46.9609 -1281.23 -204.833 -386.033 -89.2874 -136.486 -71.5702 0 47.4797 49.2253 369.714 624.323 -139.645 170.899 -214.935 77.5533 565.376 -1315.48
LEU:NtermProteinFull_1 -4.69138 0.6716 3.301 -0.53896 0.19341 0.19559 1.46423 -1.76664 -0.06334 -0.29671 -1.47994 1.14212 0 0 -0.94637 0 0 0.01589 0.0586 0.20511 0 0 0 0.18072 0 0.23272 -2.12236
SER_2 -1.91177 0.09976 2.23193 -0.03333 0.01236 0.02903 0.50317 -0.99159 -0.02821 -0.16013 -1.62089 0.09283 0 0 0 -0.36594 0 -0.05664 0.00705 0.07492 0 0.1107 1.84526 -0.77834 0.09222 0.49303 -0.35457
GLY_3 -2.42245 0.25651 2.1505 -0.00018 0 0 0.89562 -1.19371 -0 -0 0.0462 -0.18803 0 0 0 0 0 0.01433 0 0 0 -1.23578 0 0.83697 0.66498 0.35081 0.17578
ALA_4 -4.03143 0.57874 2.10846 -0.02475 0 0 1.57259 -1.68995 -0 -0 -0.97459 -0.18453 0 0 0 0 0 0.05921 0 0 0 -0.12107 0 1.8394 0.2037 0.21344 -0.45075
LYS_5 -2.98963 0.3089 2.60171 -0.31789 0.03128 0.15856 1.49971 -1.34313 -0 -0 -0.26778 0.08053 0 0 0 0 0 -0.03808 0.00192 2.25545 0 0.07767 0 -1.5107 -0.50312 0.70384 0.74924
PHE_6 -6.09061 0.57596 3.45351 -1.10843 0.25949 0.47229 1.46909 -2.13914 -0 -0 0.07668 -0.47318 0 0 -0.59567 0 0 -0.0914 0.12987 0 2.6036 0.18672 0 1.0402 -0.18368 0.79488 0.38017
SER_7 -2.80708 0.3679 2.87789 -0.02968 0.00016 0.04885 0.86267 -1.39875 -0 -0 0.04846 -1.0322 0 0 0 0 0 0.00017 1e-05 0.15929 0 -0.28924 0.60489 -0.77834 -0.37454 0.28341 -1.45612
ARG_8 -4.74095 0.68569 3.78803 -0.58573 0.12266 0.27813 2.24675 -1.89198 -0.00532 -0.06978 -1.12826 0.57816 0 0 0 0 0 0.21025 0.1103 2.83569 0 0.01569 0 -1.2888 -0.59968 0.38494 0.94579
ASP_9 -2.07457 0.06974 1.71009 -0.272 0.06063 0.90576 0.5662 -1.04284 -0.00532 -0.06978 0.32856 -0.56042 0 0 0 0 0 0.16319 0.04353 0 1.97942 -0.65356 0 -2.3716 -0.2851 0.50371 -1.00437
PHE_10 -8.414 0.9227 3.60702 -0.60759 0.06052 0.30104 1.93646 -2.51512 -0 -0 -1.5484 0.10347 0 0 -0.74056 0 0 0.06641 0.04747 0 1.92532 -0.20133 0 1.0402 -0.14315 0.44793 -3.71162
ILE_11 -4.51873 0.21629 1.79826 -0.53987 0.34484 0.1454 0.84695 -1.41365 -0 -0 -0.84212 -0.18753 0 0 0 0 0 -0.01765 0.01767 0.4718 0 -0.17963 0 0.73287 -0.22955 0.40384 -2.95082
LEU_12 -9.55975 0.978 3.72437 -0.60028 0.21797 0.14495 2.53154 -2.72674 -0 -0 -1.88103 0.30899 0 0 0 0 0 0.20519 0.04163 0.72928 0 -0.10578 0 0.18072 0.23628 0.45921 -5.11545
ILE_13 -5.66109 0.68181 2.06234 -0.54973 0.48481 0.15507 1.23103 -1.54083 -0.01209 -0.11355 -0.80838 -0.09681 0 0 -0.27448 0 0 0.03683 0.01173 3.20204 0 -0.75577 0 0.73287 0.10789 0.98478 -0.12153
SER_14 -4.26626 0.24468 4.25706 -0.02655 0 0.06325 2.527 -2.01308 -0.00222 -0.03877 -2.73037 -0.20597 0 0 0 -0.85915 0 0.08588 0.00169 0.0582 0 -0.52543 0.65104 -0.77834 -0.38793 1.38332 -2.56194
GLU_15 -5.4855 0.36372 5.92456 -0.29787 0.06519 0.36212 2.52604 -2.41729 -0 -0 -3.44242 -0.30664 0 0 0 -1.66915 0 0.14526 0.08063 0 3.21539 0.02354 0 -2.7348 -0.22449 0.9407 -2.93103
PHE_16 -9.09179 1.00089 2.81327 -0.77876 0.22386 0.40512 1.33971 -2.52727 -0 -0 -1.3429 -0.01746 0 0 0 0 0 0.22816 0.27779 0 2.3874 -0.17098 0 1.0402 -0.09438 1.25933 -3.04782
SER_17 -3.95168 0.25074 4.4676 -0.02499 0 0.05773 1.11157 -1.74227 -0.02308 -0.15198 0.60668 -0.64715 0 0 0 0 0 0.1889 0.02028 0.55128 0 0.35581 0.60173 -0.77834 0.24054 1.2724 2.40578
GLU_18 -5.23714 0.32453 6.53839 -0.34531 0.06633 0.65602 1.70302 -2.63653 -0.05055 -0.38712 -1.28855 -0.92735 0 0 0 -0.81034 0 0.16989 0.09722 0 3.6611 -0.07088 0 -2.7348 0.38594 0.69943 -0.18671
GLN_19 -7.96497 0.88116 5.29584 -0.60719 0.20788 0.38089 2.58071 -2.72861 -0.03321 -0.25519 -1.11668 -0.85974 0 0 -0.8953 -0.85915 0 0.07217 0.10039 0 5.5722 -0.02443 0 -0.18838 0.00946 1.17247 0.74031
VAL_20 -6.93728 1.04677 1.19038 -0.23445 0.10363 0.04341 1.95054 -1.78442 -0.00222 -0.03877 -1.11934 0.01983 0 0 -0.8953 0 0 0.06211 0.00526 0.49564 0 -0.37487 0 1.9342 -0.11051 1.09756 -3.54782
GLY_21 -4.32575 1.1812 2.76904 -0.00018 0 0 1.07388 -1.64649 -0.02895 -0.15789 -0.24703 -0.27236 0 0 0 0 0 -0.16336 0 0 0 1.03682 0 0.83697 1.56083 1.08965 2.70638
PRO_22 -8.6305 1.95607 3.8843 -0.06426 0.00012 0.04072 1.22811 -1.46743 -0 -0 0.26042 0.56616 0 0 0 0 0 0.04011 0.06315 0.15586 0 -0.52532 0 -2.4119 1.76179 1.37948 -1.76311
GLN_23 -9.05668 0.97842 6.48853 -0.37081 0.09328 0.34131 2.955 -3.04045 -0 -0 -2.10399 -0.73979 0 0 -1.33623 0 0 0.84694 0.10214 0 3.58611 -0.02519 0 -0.18838 0.14613 1.63655 0.31289
PRO_24 -8.93781 2.67803 3.92092 -0.19885 0.03345 0.14425 1.07676 -1.96946 -0 -0 -0.14673 -0.16971 0 0 0 0 0 0.17198 0.17098 0.48324 0 0.42954 0 -2.4119 0.76386 2.03079 -1.93066
LEU_25 -7.07393 1.08645 2.9041 -0.63859 0.29756 0.23065 1.31343 -2.0877 -0 -0 0.076 -0.01054 0 0 0 0 0 0.06589 0.19264 1.39587 0 -0.15798 0 0.18072 1.06471 1.9858 0.82509
LEU_26 -4.13169 0.47509 3.05888 -0.5498 0.23284 0.12709 1.85354 -1.85371 -0.0059 -0.03747 -0.79732 0.30005 0 0 0 0 0 0.01787 0.01586 0.32651 0 0.06198 0 0.18072 1.18135 1.52781 1.9837
THR_27 -5.58643 1.01315 3.48261 -0.19969 0.1741 0.07467 1.14591 -2.04839 -0.0059 -0.03747 -1.41809 -1.16513 0 0 0 0 0 0.4056 0.04368 0.20353 0 -0.13284 2.29796 -1.0874 1.37716 1.64703 0.18404
ILE_28 -3.95394 0.58436 1.23328 -0.51454 0.41095 0.13627 0.45512 -1.15413 -0.01148 -0.12278 -0.60172 -0.15087 0 0 0 0 0 0.01604 0.0849 0.2918 0 -0.64266 0 0.73287 0.28154 2.40643 -0.51854
PRO_29 -4.14541 0.55548 1.15017 -0.21072 0.05641 0.15692 0.40583 -0.59857 -0 -0 -0.34248 -0.17612 0 0 0 0 0 0.72646 0.04328 0.36548 0 -0.45447 0 -2.4119 -0.15751 1.76827 -3.26887
ASN_30 -5.18101 0.88711 4.33745 -0.17907 0.05152 0.25363 1.56141 -2.31871 -0.00569 -0.09086 -1.11965 -1.10012 0 0 -0.84804 0 0 0.0697 0.18763 0 3.17814 0.29808 0 -0.93687 0.27618 0.87022 0.19106
ASP_31 -3.99796 0.34768 5.40776 -0.10925 0.08569 0.35164 2.22192 -2.37326 -0.0116 -0.08427 -3.2197 -0.62538 0 0 -1.86944 0 0 -0.09017 0.0413 0 2.65521 -0.58683 0 -2.3716 -0.01385 1.12151 -3.1206
THR_32 -6.14303 0.97489 3.51346 -0.10642 0.03891 0.07173 1.68348 -2.19725 -0.01222 -0.08946 -1.57283 -0.42229 0 0 0 0 0 0.00608 0.16925 0.10084 0 -0.59551 2.3166 -1.0874 -0.51404 0.99856 -2.86665
LYS_33 -6.57275 0.54234 6.2067 -0.32669 0.04168 0.1253 1.96655 -2.48542 -0.03343 -0.22336 -1.3509 0.04551 0 0 0 -0.69355 0 -0.01123 0.04953 2.22165 0 -0.03458 0 -1.5107 -0.23147 0.6593 -1.61552
VAL_34 -5.90754 0.7511 1.61123 -0.30843 0.39402 0.07713 1.48821 -1.90819 -0.00431 -0.04875 -1.03557 -0.30714 0 0 0 0 0 0.15168 0.00283 0.11314 0 0.73592 0 1.9342 5.54188 0.85775 4.13917
PHE_35 -9.59524 1.42641 2.0466 -0.61961 0.05769 0.31585 2.31537 -2.41911 -0.05592 -0.316 -0.72496 -0.05049 0 0 0 0 0 0.10008 0.07562 0 2.23123 0.04071 0 1.0402 5.74104 0.85268 2.46214
GLY_36 -2.39108 0.41439 2.81352 -4e-05 0 0 1.27212 -1.4986 -0.03076 -0.19397 -1.25505 -0.40842 0 0 0 0 0 0.01879 0 0 0 0.53221 0 0.83697 0.39165 0.6677 1.16942
THR_37 -5.09992 0.36928 3.24544 -0.21513 0.34271 0.08179 1.58816 -1.93398 -0.00431 -0.04875 -1.85061 -1.06879 0 0 -0.27448 -0.51435 0 0.06635 0.03836 1.76216 0 -0.04517 4.12917 -1.0874 -0.02716 0.70409 0.15747
PHE_38 -9.54299 1.71182 3.27834 -0.81933 0.12895 0.54803 1.96173 -2.5557 -0.03145 -0.12592 -1.79331 0.28475 0 0 0 0 0 -0.05072 0.52789 0 2.00027 -0.12952 0 1.0402 -0.279 0.8802 -2.96577
ASP_39 -3.04811 0.50683 3.35446 -0.12284 0.02784 0.38666 1.22396 -1.67902 -0.0145 -0.07857 -0.68189 -0.84887 0 0 0 0 0 -0.05615 0.00359 0 2.44497 -0.58289 0 -2.3716 -0.34073 0.7268 -1.15008
LEU_40 -6.25862 0.85056 2.52118 -0.72046 0.87245 0.35764 1.92816 -2.127 -0.03145 -0.12592 -1.06515 -0.35293 0 0 0 0 0 0.27906 0.13262 1.39083 0 0.59525 0 0.18072 0.00391 0.79815 -0.771
ASN_41 -4.84135 0.62712 4.02877 -0.16116 0.00833 0.21246 2.08069 -2.17635 -0.0219 -0.13363 -1.9056 -0.61574 0 0 -0.997 0 0 0.12652 0.02857 0 2.26644 -0.26156 0 -0.93687 0.2382 1.21638 -1.21766
TYR_42 -8.22108 1.01785 2.62086 -0.70787 0.07116 0.44174 1.91774 -2.12011 -0 -0 -1.54974 -0.13592 0 0 -0.997 0 0 -0.0184 0.41129 0 2.79128 -0.09216 0.00769 1.2797 0.04121 0.89237 -2.3494
PHE_43 -8.88429 2.37264 2.11178 -0.52088 0.11856 0.24487 0.80265 -2.23854 -0.04492 -0.2143 -0.3337 -0.02229 0 0 0 0 0 0.10026 0.09449 0 2.25377 -0.2429 0 1.0402 -0.08039 1.1513 -2.29168
SER_44 -5.18262 0.76419 5.08897 -0.02408 0 0.03934 1.93492 -2.56225 -0.01618 -0.13942 -0.41008 -1.09613 0 0 0 0 0 0.00043 0.1047 0.63612 0 -0.43237 0.6 -0.77834 0.08712 1.38913 0.00345
LEU_45 -8.32025 1.10421 3.74974 -0.51249 0.08783 0.11779 2.96364 -2.4649 -0 -0 -2.51927 0.19281 0 0 0 0 0 0.20818 0.07664 0.86173 0 -0.2273 0 0.18072 0.19769 0.95958 -3.34364
ARG_46 -2.55651 0.05384 1.83991 -0.48073 0.07765 0.28889 1.00863 -1.17106 -0 -0 -1.26148 0.18291 0 0 0 0 0 0.29531 0.00317 1.72136 0 0.19429 0 -1.2888 0.4347 1.06189 0.40398
ILE_47 -8.96287 1.8688 3.65286 -0.59101 0.35634 0.18132 2.86707 -2.85289 -0.03513 -0.13658 -2.24316 -0.13107 0 0 0 0 0 0.43087 0.20326 0.99062 0 0.423 0 0.73287 2.73521 1.3076 0.7971
MET_48 -9.60521 1.94655 4.54344 -0.71169 0.31916 0.27602 2.51584 -2.04278 -0.01618 -0.13942 -1.71338 -0.406 0 0 0 0 0 0.10542 0.07127 3.07725 0 0.00924 0 0.60916 2.58673 1.24769 2.67311
SER_49 -4.24557 0.24968 4.34568 -0.03214 9e-05 0.05754 2.05529 -2.02122 -0.01413 -0.16443 -2.44889 -0.80279 0 0 -0.77049 0 0 -0.08866 0.05808 0.46235 0 0.24352 0.65069 -0.77834 0.34063 0.70018 -2.20294
VAL_50 -6.05422 0.65597 4.08356 -0.27264 0.14443 0.04532 1.81511 -2.47937 -0 -0 -1.43174 0.32096 0 0 0 0 0 -0.01918 0.01637 0.6055 0 0.07867 0 1.9342 -0.00364 0.51115 -0.04954
ASP_51 -5.71187 0.45926 5.98276 -0.11627 0.00012 0.34425 1.53548 -2.83917 -0.01413 -0.16443 -1.8235 -1.01139 0 0 0 0 0 0.22934 0.06068 0 2.84463 -0.23455 0 -2.3716 -0.15538 0.64473 -2.34102
TYR_52 -9.76779 1.30325 5.1006 -0.87691 0.10846 0.30858 2.99814 -3.32442 -0.00022 -0.00656 -2.15448 -0.30906 0 0 -0.77049 0 0 0.10668 0 0 1.89648 -0.37367 0.00791 1.2797 0.04017 0.61008 -3.82356
GLN_53 -9.2072 0.85453 7.95942 -0.75223 0.27114 0.77862 4.10616 -3.83262 -0.01791 -0.08802 -3.59196 -0.93109 0 0 0 -1.38789 0 -0.05332 0.30255 0 3.48478 -0.21778 0 -0.18838 0.02943 0.60335 -1.8784
ALA_54 -5.13175 0.63671 4.42481 -0.02207 0 0 2.51645 -2.64528 -0 -0 -2.21567 -0.33792 0 0 0 0 0 -0.03523 0 0 0 -0.14181 0 1.8394 -0.26426 0.49177 -0.88488
SER_55 -5.41854 0.37596 5.65638 -0.02581 0.00018 0.02417 1.93551 -2.77705 -0.0093 -0.13253 -0.79095 -0.11277 0 0 0 0 0 0.12448 0.0009 0.73893 0 -0.11103 0.65527 -0.77834 -0.26923 0.48636 -0.42743
PHE_56 -9.42091 1.25421 4.34384 -0.78091 0.02905 0.23297 2.25266 -2.92582 -0 -0 -1.53518 -0.05982 0 0 0 0 0 0.01775 0.18649 0 1.99364 -0.20577 0 1.0402 -0.15355 0.53349 -3.19767
VAL_57 -6.98376 1.22292 2.24001 -0.32024 0.29297 0.07357 1.86877 -2.00809 -0 -0 -1.32792 -0.3101 0 0 0 0 0 0.08276 0.00257 0.21588 0 -0.40706 0 1.9342 0.02455 0.74302 -2.65593
GLY_58 -3.73658 0.32215 3.28146 -0.00018 0 0 1.26031 -1.77204 -0.01791 -0.08802 -0.6525 -0.32069 0 0 0 0 0 0.01208 0 0 0 1.01774 0 0.83697 1.29185 1.28604 2.7207
HIS_D_59 -7.65389 1.83241 5.96899 -0.53375 0.02276 0.38934 2.29015 -2.94353 -0.00466 -0.02142 -1.57213 -0.43626 0 0 -0.78492 0 0 0.20456 0.13258 0 1.95715 -0.49706 0 -0.45461 1.59721 1.76989 1.26281
PRO_60 -6.27333 1.5822 4.03641 -0.11679 2e-05 0.08642 1.51625 -1.55155 -0 -0 -1.76776 0.30311 0 0 -0.78492 0 0 0.05192 0.06015 0.17884 0 -1.21335 0 -2.4119 0.12393 1.84259 -4.33775
PRO_61 -3.55053 0.51313 3.16742 -0.11592 0.01659 0.08434 2.17351 -1.44773 -0 -0 -2.4731 0.22601 0 0 0 0 0 -0.0931 0.01396 0.09469 0 -0.79949 0 -2.4119 -0.07009 1.18591 -3.48632
GLY_62 -2.36482 0.19117 2.19393 -5e-05 0 0 0.99597 -1.11093 -0 -0 0.08616 -0.41551 0 0 0 0 0 -0.03667 0 0 0 0.24353 0 0.83697 0.31619 0.37346 1.3094
SER_63 -1.6417 0.25045 1.86065 -0.03013 0.00016 0.05088 0.52246 -0.89724 -0 -0 0.3724 -1.11574 0 0 0 0 0 -0.03026 0.00225 0.30852 0 -0.229 0.61506 -0.77834 -0.09921 0.10171 -0.73707
ALA_64 -4.06687 0.88945 1.77912 -0.02096 0 0 1.55507 -1.42573 -0.02312 -0.148 -0.37709 -0.31098 0 0 0 0 0 0.00774 0 0 0 0.59403 0 1.8394 0.46526 0.16346 0.92081
TYR_65 -10.6512 1.56999 4.596 -0.7158 0.09497 0.45064 3.32464 -3.02976 -0.0001 -0.0005 -1.9483 -0.15418 0 0 -0.62128 0 0 0.17784 0.22494 0 2.00579 -0.10203 0.00094 1.2797 2.05005 1.45149 0.00386
PRO_66 -3.97651 0.95465 2.4296 -0.09765 0.00569 0.06161 0.56698 -1.07608 -0 -0 -0.08689 0.6558 0 0 0 0 0 -0.07448 0.02439 0.52914 0 -0.43407 0 -2.4119 1.1334 1.76935 -0.02697
LYS_67 -5.48647 0.45325 5.54216 -0.44066 0.19473 0.2433 2.36126 -2.55727 -0.00216 -0.0097 -3.20841 0.00722 0 0 0 0 0 0.29864 0.06742 2.49912 0 0.42481 0 -1.5107 3.57229 0.73274 3.18158
LEU_68 -4.47651 0.84247 1.77345 -0.81654 0.53511 0.38762 0.4133 -1.2337 -0 -0 -0.18397 -0.11031 0 0 0 0 0 0.14079 0.15858 3.29798 0 -0.11005 0 0.18072 3.78925 0.7046 5.29278
ASN_69 -7.49443 0.72681 6.11085 -0.19035 0.00463 0.2877 3.61621 -3.16761 -0.02528 -0.15769 -3.2547 -0.58844 0 0 0 -0.50964 0 0.20608 0.47554 0 3.24116 0.47685 0 -0.93687 0.25986 0.77748 -0.14185
PHE_70 -8.91769 1.06413 2.20069 -0.80663 0.22779 0.14879 1.8233 -2.3083 -0 -0 -2.383 -0.20194 0 0 -0.96948 0 0 0.10427 0.02909 0 2.84658 -0.29829 0 1.0402 0.6939 0.9043 -4.8023
VAL_71 -7.13386 1.19505 3.0758 -0.27741 0.17249 0.04586 1.67369 -2.7668 -0.00973 -0.04437 -0.09393 -0.10524 0 0 0 0 0 0.21593 0.00079 0.00366 0 -0.03044 0 1.9342 1.00167 1.02005 -0.12258
GLU_72 -5.99033 0.94452 5.41817 -0.24501 0.07412 0.37792 2.39507 -2.42528 -0.03839 -0.28007 -2.80717 -0.61346 0 0 -0.73583 0 0 0.10483 0.05156 0 3.23893 -0.18419 0 -2.7348 0.3466 1.20672 -1.89608
ASP_73 -7.30243 1.5878 9.19742 -0.21981 0.00186 0.71504 3.94636 -4.15017 -0.02265 -0.14701 -6.03876 -0.13249 0 0 0 -0.96302 0 0.05426 0.07806 0 3.26397 0.14009 0 -2.3716 0.56957 1.03352 -0.76
SER_74 -5.78747 0.48553 5.74423 -0.01516 0 0.02932 3.22606 -2.87953 -0.00973 -0.04437 -2.12824 -0.72857 0 0 -0.50517 0 0 0.13278 0.01981 0.33628 0 -0.33161 0.81349 -0.77834 2.22245 0.91289 0.71466
LYS_75 -9.67405 1.10116 8.17662 -0.35915 0.08522 0.19916 4.09973 -3.64309 -0.03232 -0.06728 -3.84302 0.14275 0 0 -0.62128 -0.50964 0 -0.04993 0.49797 2.31524 0 -0.17754 0 -1.5107 1.42877 1.3869 -1.05447
VAL_76 -6.64718 1.2064 2.67142 -0.19856 0.10028 0.03259 2.52725 -2.28851 -0 -0 -2.15907 -0.06768 0 0 -0.50517 0 0 -0.02672 0.0036 2.25709 0 -0.46 0 1.9342 -0.26252 1.75983 -0.12276
VAL_77 -5.71399 0.84078 2.09569 -0.36319 0.29058 0.08718 1.09815 -1.65784 -0.00022 -0.00656 -1.04138 0.2516 0 0 0 0 0 -0.04487 0.01222 0.97764 0 0.38187 0 1.9342 -0.33377 1.37618 0.18426
LEU_78 -7.13876 1.6264 3.43641 -0.49087 0.27146 0.0806 2.20114 -2.31617 -0.02017 -0.13608 -1.09816 0.34013 0 0 -0.73583 0 0 0.11027 0.39237 0.33005 0 -0.15921 0 0.18072 -0.34782 1.02363 -2.44987
GLY_79 -1.12961 0.05768 1.39405 -0.0003 0 0 0.38079 -0.67879 -0 -0 0.26181 -0.16716 0 0 0 0 0 -0.0391 0 0 0 -1.20531 0 0.83697 0.11703 0.77231 0.60036
ASP_80 -2.41126 0.19527 3.49687 -0.21053 0.04369 0.66058 1.11898 -1.44036 -0 -0 -2.43457 -1.13191 0 0 0 -0.70398 0 0.04735 0.00287 0 2.25096 -0.67483 0 -2.3716 0.15199 1.03855 -2.37191
SER_81 -3.52631 0.62197 3.24644 -0.0338 0.01229 0.02794 1.12854 -1.53494 -0 -0 -0.59934 -0.19883 0 0 0 -0.33804 0 -0.0514 0.11626 1.23782 0 -0.36395 1.78825 -0.77834 0.44502 1.4085 2.60806
LYS_82 -7.19486 1.48483 6.56436 -0.52549 0.16279 0.3858 2.73286 -2.72726 -0 -0 -4.40836 0.53169 0 0 0 -0.42487 0 0.03306 0.67381 2.52596 0 0.4618 0 -1.5107 0.91522 0.96666 0.6473
GLU_83 -6.4454 0.76568 6.75155 -0.17697 0.02656 0.24425 2.90384 -3.01024 -0.02229 -0.15269 -3.84945 -0.51861 0 0 -0.51608 -0.38483 0 0.07298 0.04523 0 3.14837 0.07391 0 -2.7348 0.31014 0.90063 -2.56822
GLY_84 -4.06601 0.62643 3.2349 -0.00035 0 0 1.64978 -1.88711 -0 -0 -1.42014 -0.18195 0 0 0 0 0 -0.05444 0 0 0 -1.13963 0 0.83697 0.26202 0.65646 -1.48307
ALA_85 -5.24551 1.09369 2.48658 -0.01773 0 0 1.56408 -2.17045 -0 -0 -0.35149 -0.44053 0 0 0 0 0 -0.00078 0 0 0 -0.25531 0 1.8394 0.54349 0.4388 -0.51576
PHE_86 -9.03699 0.99582 2.18331 -0.80801 0.04891 0.08168 1.59544 -2.23764 -0 -0 -1.33777 -0.28658 0 0 0 0 0 -0.10178 0.1717 0 2.23451 0.1941 0 1.0402 0.47632 0.57151 -4.2153
ALA_87 -4.9006 0.27467 2.4782 -0.02293 0 0 2.20873 -2.0025 -0 -0 -2.11528 -0.35052 0 0 0 0 0 0.08049 0 0 0 -0.06969 0 1.8394 0.325 0.57752 -1.67751
TYR_88 -8.86217 1.21137 5.02852 -0.84551 0.07779 0.12548 3.49125 -3.02895 -0.00731 -0.04938 -2.72413 -0.43015 0 0 0 -0.67969 0 -0.02737 0.02781 0 2.06726 -0.20694 0.00071 1.2797 0.23563 0.80704 -2.50903
VAL_89 -7.43422 0.86523 3.62615 -0.36737 0.47297 0.08784 2.29352 -2.69572 -0.03953 -0.11616 -1.42688 -0.10572 0 0 0 0 0 0.3012 0.1213 0.74157 0 -0.66075 0 1.9342 -0.03948 0.90307 -1.53879
HIS_D_90 -6.57441 0.81666 6.53891 -0.47869 0.01793 0.32615 2.95567 -3.03485 -0 -0 -2.70541 -0.47149 0 0 -0.91565 0 0 -0.00095 0.35027 0 1.85284 -0.50016 0 -0.45461 0.11561 0.64687 -1.51532
HIS_91 -6.25752 0.63017 5.11769 -0.49304 0.01945 0.56036 2.38137 -2.6386 -0.00108 -0.00374 -2.70404 -0.31237 0 0 -2.00091 0 0 -0.05957 0.28349 0 2.66984 -0.06659 0 -0.45461 -0.03167 0.55556 -2.80579
LEU_92 -7.45044 0.93323 2.58378 -0.47392 0.20071 0.09435 1.35591 -2.05237 -0.00929 -0.0564 -0.08587 0.21655 0 0 0 0 0 0.0066 0.04893 0.70926 0 0.01598 0 0.18072 0.58126 0.6484 -2.55261
THR_93 -4.68602 0.73962 2.88083 -0.10861 0.04199 0.07088 1.05791 -1.54326 -0.00044 -0.0044 -0.62615 -0.75259 0 0 0 -0.53243 0 -0.02501 0.1619 0.0311 0 -0.41276 2.30088 -1.0874 0.70582 0.59171 -1.19642
LEU_94 -6.74167 0.77934 0.91693 -0.4381 0.22583 0.1146 0.77471 -1.59163 -0.00483 -0.07368 -0.83638 -0.04377 0 0 0 0 0 0.2273 0.10503 1.57862 0 0.07238 0 0.18072 -0.1528 0.48807 -4.41932
TYR_95 -8.01904 0.85557 4.90498 -0.64866 0.09463 0.35079 2.73591 -2.76896 -0.01063 -0.06337 -1.12116 -0.01768 0 0 0 -0.53243 0 0.00986 0.0036 0 1.61418 -0.08612 0.00094 1.2797 0.35922 0.62347 -0.4352
ASP_96 -2.02127 0.53363 3.01989 -0.12706 0.029 0.39446 0.88918 -1.34633 -0 -0 -3.88004 -0.22718 0 0 0 0 0 -0.06911 0.04133 0 2.49159 -0.44748 0 -2.3716 -0.00468 0.42779 -2.66788
LEU_97 -4.88898 0.3192 3.7514 -0.63838 0.48578 0.14792 1.12652 -2.01237 -0 -0 -0.09428 0.27971 0 0 0 0 0 0.21782 0.52941 1.51428 0 -0.32678 0 0.18072 -0.45903 0.64383 0.77678
GLU_98 -2.03683 0.15191 2.72334 -0.45401 0.28697 1.44989 0.77046 -1.30891 -0.05606 -0.28428 -0.66177 -2.9422 0 0 0 0 0 0.02998 0.01351 0 4.17203 0.16689 0 -2.7348 0.31944 0.81166 0.4172
ALA_99 -2.65452 0.33729 3.01473 -0.02024 0 0 1.79314 -1.53636 -0.02695 -0.16026 -1.09778 -0.34572 0 0 0 0 0 0.01372 0 0 0 -0.18144 0 1.8394 0.23773 0.58493 1.79768
ARG_100 -7.91586 0.86167 6.84074 -0.63839 0.10234 0.41548 2.72316 -3.27477 -0 -0 -1.17594 0.26009 0 0 0 0 0 0.09473 0.1449 2.12107 0 0.00093 0 -1.2888 -0.30968 0.45852 -0.57983
GLY_101 -4.08887 0.54418 3.99493 -5e-05 0 0 2.03742 -2.23077 -0.01063 -0.06337 -1.53813 -0.46924 0 0 0 0 0 -0.07332 0 0 0 0.49482 0 0.83697 0.03414 0.38747 -0.14446
PHE_102 -3.96005 0.48102 2.13105 -0.67682 0.06189 0.43904 1.03625 -1.56261 -0.03371 -0.13718 -0.45005 0.2965 0 0 0 0 0 -0.06071 0.1596 0 2.13973 -0.23502 0 1.0402 0.53692 0.5027 1.70873
VAL_103 -4.41297 0.36258 2.84737 -0.28996 0.23388 0.06896 1.57902 -1.65282 -0 -0 -0.62496 -0.32333 0 0 0 0 0 0.09305 0.00471 0.16693 0 -0.51448 0 1.9342 0.24775 0.49455 0.21448
ARG_104 -6.04548 0.82874 6.30491 -0.77258 0.3772 0.47529 3.25932 -2.6785 -0.00785 -0.03989 -2.78347 0.01014 0 0 -1.08526 0 0 0.50751 0.13627 3.40624 0 -0.03203 0 -1.2888 0.39426 0.90393 1.86994
PRO_105 -5.92438 0.45998 3.17596 -0.1732 0.03854 0.11763 0.7038 -1.55617 -0.03061 -0.26448 -0.51924 0.08912 0 0 0 0 0 0.10115 0.02571 0.18611 0 -0.87729 0 -2.4119 0.85408 0.92947 -5.07573
PHE_106 -9.04762 1.45514 4.03912 -0.86477 0.12535 0.17508 2.42133 -2.77146 -0.00277 -0.02043 -2.87374 -0.56629 0 0 0 0 0 -0.10273 0.32495 0 2.03363 0.17679 0 1.0402 0.12167 0.55388 -3.78268
CYS_107 -7.31188 0.54743 3.89066 -0.07211 0 0.03732 2.28559 -2.21089 -0 -0 -2.44967 0.02729 0 0 -0.80818 0 0 -0.01132 0.03888 0.38708 0 -0.12539 0 3.6196 0.03877 0.51786 -1.59897
MET_108 -7.50368 0.6568 2.11501 -0.3086 0.04177 0.04123 1.88595 -1.78297 -0 -0 -2.40117 -0.02698 0 0 0 0 0 0.15741 0.30131 1.78365 0 -0.0736 0 0.60916 0.36142 0.8899 -3.2534
ALA_109 -4.33887 0.39985 1.78888 -0.01919 0 0 2.09078 -1.71062 -0 -0 -2.49343 -0.36316 0 0 0 0 0 -0.0094 0 0 0 -0.49232 0 1.8394 0.09688 0.88295 -2.32824
TYR_110 -8.051 1.38911 1.65976 -0.62348 0.05203 0.33269 1.93037 -2.09855 -0.03258 -0.26744 -1.57924 -0.07793 0 0 0 0 0 0.17024 0.06643 0 1.93058 -0.34072 0.05345 1.2797 -0.11292 0.6114 -3.70809
ILE_111 -7.59106 0.71627 3.36965 -0.57239 0.26485 0.10521 2.42502 -2.3177 -0 -0 -2.2355 0.28469 0 0 0 0 0 0.03084 0.10957 1.07567 0 -0.57624 0 0.73287 -0.2022 1.02904 -3.35141
SER_112 -5.18491 0.57773 4.94747 -0.02746 0 0.04744 2.55072 -2.51094 -0.02104 -0.13357 -0.44464 -1.13963 0 0 -0.91484 0 0 -0.00258 0.00219 1.48715 0 -0.24986 0.61225 -0.77834 -0.12663 0.79845 -0.51105
ALA_113 -2.65494 0.06212 1.55629 -0.02655 0.00226 0 0.68202 -1.15326 -0 -0 -0.05769 -0.43603 0 0 0 0 0 -0.07144 0 0 0 0.01059 0 1.8394 -0.34364 0.27642 -0.31445
ASP_114 -5.096 0.50319 7.40542 -0.23714 0.0888 0.78083 3.97592 -3.07445 -0 -0 -5.65943 -1.12322 0 0 -1.8186 0 0 -0.03851 0.0189 0 1.96671 -0.86578 0 -2.3716 -0.14348 0.25234 -5.43611
GLN_115 -5.99519 0.41553 7.1134 -0.40358 0.04728 0.29999 2.70979 -2.92055 -0 -0 -3.80641 -0.16366 0 0 -0.51608 -0.38483 0 -0.0385 0.0037 0 3.60549 -0.13528 0 -0.18838 -0.08672 0.49411 0.0501
HIS_116 -4.7074 0.40579 5.2867 -0.61149 0.00662 0.62984 2.45619 -2.49273 -0.02314 -0.1667 -2.607 -0.28139 0 0 -0.35353 0 0 0.14157 0.00125 0 1.75552 -0.14413 0 -0.45461 -0.22937 0.70307 -0.68495
LYS_117 -9.59155 1.1349 9.69679 -0.57472 0.15165 0.25595 3.44792 -4.18842 -0.06702 -0.29513 -4.6342 0.08937 0 0 -0.55023 0 0 -0.0132 0.40325 2.55037 0 0.03705 0 -1.5107 0.13183 0.71635 -2.80975
ILE_118 -8.70205 0.96568 4.65383 -0.68982 0.67705 0.1628 2.92273 -3.00023 -0 -0 -1.9027 0.2107 0 0 0 0 0 -0.05962 0.02323 0.57048 0 -0.34752 0 0.73287 0.05549 0.89617 -2.83089
MET_119 -6.23371 0.52359 4.26958 -0.32095 0.11257 0.02104 2.06704 -2.3439 -0.02523 -0.11999 -0.993 -0.00194 0 0 0 0 0 -0.00287 0.01302 1.10072 0 -0.00589 0 0.60916 -0.06145 0.70247 -0.68974
GLN_120 -5.08789 0.53798 4.40631 -0.67425 0.11402 0.73058 2.01461 -2.21187 -0.00085 -0.01401 -2.25965 -0.40946 0 0 -0.77785 0 0 0.15446 0.01648 0 2.61822 -0.15889 0 -0.18838 -0.11983 0.44668 -0.86359
GLN_121 -9.31361 0.83474 7.47201 -0.26853 0.02717 0.18839 3.52742 -3.60776 -0.07372 -0.317 -3.82035 -0.5187 0 0 0 0 0 -0.04564 0.07401 0 2.79483 -0.16451 0 -0.18838 -0.28483 0.78325 -2.90123
PHE_122 -9.75332 1.48184 4.80462 -0.96782 0.14395 0.39214 3.59429 -3.1406 -0 -0 -2.76886 0.0577 0 0 0 0 0 -0.05459 0.08231 0 1.8763 -0.25733 0 1.0402 0.0813 0.7739 -2.61398
GLN_123 -4.44256 0.43877 3.82397 -0.42018 0.06117 0.34891 1.19307 -1.84739 -0.02048 -0.09403 -1.40716 -0.09685 0 0 -0.77785 0 0 0.18854 0.02593 0 3.35193 -0.06499 0 -0.18838 0.17863 0.48002 0.73107
GLU_124 -5.22748 0.55934 6.28482 -0.19405 0.01949 0.26334 3.41865 -2.87287 -0.02936 -0.2186 -4.19478 -0.56357 0 0 0 -0.72112 0 -0.02467 0.12247 0 2.98889 -0.06778 0 -2.7348 0.18939 0.44439 -2.55831
LEU_125 -7.63132 0.54196 3.36905 -0.687 0.19697 0.26567 2.41518 -2.51511 -0.00994 -0.12043 -1.82132 0.08481 0 0 0 0 0 -0.01677 0.04702 0.88423 0 -0.19533 0 0.18072 0.24954 0.47399 -4.28807
SER_126 -5.07269 0.15903 4.42325 -0.02968 5e-05 0.05054 2.28032 -2.29652 -0 -0 -2.61725 -1.01078 0 0 0 0 0 -0.04046 0.03648 0.20414 0 -0.26691 0.60164 -0.77834 -0.3591 0.3484 -4.36788
ALA_127 -3.95659 0.35493 4.512 -0.02055 0 0 2.50868 -2.35252 -0 -0 -1.85528 -0.33885 0 0 0 0 0 0.00405 0 0 0 0.27584 0 1.8394 -0.0828 0.21976 1.10807
GLU_128 -7.03742 0.55893 7.0201 -0.41871 0.06757 0.84666 3.35559 -3.2503 -0 -0 -4.14468 -0.45542 0 0 0 -1.5064 0 0.26977 0.03998 0 3.2338 -0.3234 0 -2.7348 0.03046 0.33979 -4.10848
PHE_129 -9.59089 1.65042 4.43582 -1.08365 0.28789 0.44566 2.79222 -3.13498 -0.01189 -0.08648 -2.43616 0.06135 0 0 0 0 0 -0.01093 0.04505 0 1.86797 -0.4225 0 1.0402 -0.22046 0.63414 -3.73721
SER_130 -5.5457 0.4813 6.78314 -0.03047 0 0.02121 2.99592 -3.20139 -0.01121 -0.06835 -2.97316 -0.04113 0 0 0 0 0 -0.02995 0.0003 0.5253 0 0.30524 1.78261 -0.77834 0.00569 0.75865 0.97967
ARG_131 -9.84783 0.69658 11.0439 -0.60345 0.06857 0.34385 4.19642 -4.85451 -0.0254 -0.18424 -5.51071 0.44628 0 0 -1.03114 -0.79391 0 0.0648 0.27874 2.48748 0 -0.09444 0 -1.2888 -0.03695 0.85973 -3.78508
ALA_132 -6.27577 0.49385 3.80999 -0.02159 0 0 2.70969 -2.68706 -0.01521 -0.10685 -1.66043 -0.35036 0 0 0 0 0 -0.03477 0 0 0 -0.17699 0 1.8394 -0.20169 0.64593 -2.03187
SER_133 -5.94318 0.43332 5.90893 -0.02971 0 0.06841 3.20907 -2.86202 -0 -0 -2.82705 -0.5241 0 0 0 0 0 -0.00817 0.00865 0.7922 0 0.32347 0.60392 -0.77834 -0.10522 0.23334 -1.49647
GLU_134 -7.43653 0.32816 9.85117 -0.21249 0.03234 0.30791 4.40378 -4.02721 -0.03658 -0.25368 -5.50507 -0.59411 0 0 0 -2.0511 0 0.01168 0.1002 0 3.00487 -0.26349 0 -2.7348 -0.24713 0.26187 -5.06021
CYS_135 -8.35274 0.97696 5.90425 -0.05278 0 0.01813 3.2185 -2.93051 -0.01121 -0.06835 -3.7835 0.03053 0 0 0 0 0 0.11791 0.04674 0.27474 0 0.27368 0 3.6196 -0.17787 0.54429 -0.3516
LEU_136 -7.98547 0.72713 4.52653 -0.46986 0.17041 0.10536 3.26838 -3.02219 -0.00863 -0.0589 -2.60264 0.21409 0 0 0 0 0 -0.04533 0 0.39769 0 -0.26189 0 0.18072 -0.0097 0.68296 -4.19133
LYS_137 -9.41821 0.87909 10.1967 -0.30763 0.03454 0.13835 4.13335 -4.29141 -0.00652 -0.03597 -4.08022 0.06482 0 0 0 -0.67969 0 -0.01962 0.31258 1.81021 0 0.04641 0 -1.5107 -0.18393 0.57286 -2.34495
THR_138 -6.66319 0.59503 6.37784 -0.20236 0.17228 0.07573 3.0682 -3.20246 -0.00949 -0.05968 -2.59785 -0.42852 0 0 0 0 0 -0.0063 0.01879 0.08632 0 -0.0212 2.33406 -1.0874 0.06172 0.38578 -1.10269
GLY_139 -5.23637 0.4262 4.38495 -4e-05 0 0 2.35163 -2.51885 -0 -0 -2.73265 -0.41616 0 0 0 0 0 -0.08382 0 0 0 0.47099 0 0.83697 0.27298 0.22688 -2.01731
ASN_140 -7.93923 0.7352 6.39919 -0.21763 0.01525 0.29945 3.0735 -3.56999 -0 -0 -3.22806 -0.29558 0 0 0 0 0 0.27416 0.02292 0 2.71011 0.28859 0 -0.93687 0.29652 0.3809 -1.69157
ARG_141 -7.92753 0.39205 6.66595 -0.66514 0.16658 0.37368 3.12306 -3.51829 -0.00971 -0.06264 -2.15444 0.19737 0 0 0 0 0 0.04717 0.1084 2.50614 0 -0.13239 0 -1.2888 -0.10983 0.51476 -1.7736
LYS_142 -5.90881 0.35449 6.0525 -0.65859 0.08445 0.45765 2.72815 -2.85142 -0.01799 -0.11226 -3.6041 -0.08593 0 0 0 0 0 0.11202 0.0908 2.63637 0 -0.00133 0 -1.5107 -0.38478 0.51342 -2.10606
ALA_143 -5.28991 0.2899 4.56534 -0.02156 0 0 2.32978 -2.78433 -0.02079 -0.09518 -1.68053 -0.36628 0 0 0 0 0 0.11041 0 0 0 -0.26977 0 1.8394 -0.37138 0.38715 -1.37774
PHE_144 -9.82691 1.32962 4.60294 -0.82083 0.03652 0.30198 2.96277 -3.27247 -0.01455 -0.13856 -2.51735 -0.01409 0 0 0 0 0 0.06791 0.00488 0 2.14381 -0.27068 0 1.0402 -0.27705 0.42756 -4.23431
ALA_145 -6.09053 0.53313 5.03511 -0.02197 0 0 3.34224 -3.09208 -0 -0 -2.05575 -0.36887 0 0 0 0 0 0.10119 0 0 0 -0.34086 0 1.8394 -0.28371 0.49408 -0.9086
GLY_146 -3.79872 0.31081 4.99833 -4e-05 0 0 2.34476 -2.37686 -0.02013 -0.16422 -2.32875 -0.43063 0 0 0 0 0 -0.06168 0 0 0 0.26915 0 0.83697 0.30616 0.24268 0.12784
GLU_147 -5.22307 0.21403 6.35741 -0.22038 0.03181 0.31076 2.58087 -2.83663 -0.02508 -0.2957 -2.46602 -0.61797 0 0 0 0 0 0.0061 0.01607 0 3.01249 -0.26977 0 -2.7348 0.23251 0.26899 -1.6584
LEU_148 -10.1919 0.99852 4.53498 -0.48785 0.1602 0.11172 3.33743 -3.34467 -0 -0 -3.09228 0.22613 0 0 0 0 0 -0.00114 0.00259 0.38233 0 -0.26784 0 0.18072 -0.44962 0.52976 -7.37094
GLU_149 -5.18059 0.26512 6.41595 -0.21014 0.02572 0.2912 2.6483 -2.8686 -0.02013 -0.16422 -2.56568 -0.60082 0 0 0 0 0 0.01786 0.01246 0 3.02139 -0.21018 0 -2.7348 -0.38897 0.46352 -1.78261
LYS_150 -5.32874 0.64266 7.95819 -0.31906 0.03152 0.14136 3.87204 -3.34095 -0.00127 -0.01358 -6.16271 0.01568 0 0 0 -0.55597 0 -0.01027 0.01797 1.81268 0 0.05437 0 -1.5107 -0.34329 0.47397 -2.56612
LYS_151 -7.28332 1.03196 8.2614 -0.4483 0.09225 0.23942 3.63001 -3.70529 -0.00527 -0.03253 -6.39942 0.0825 0 0 0 0 0 -0.03896 0.0986 2.58683 0 0.01463 0 -1.5107 -0.28735 0.82899 -2.84455
LEU_152 -7.01801 0.60591 4.79965 -0.6794 0.32964 0.24436 2.65501 -2.7838 -0 -0 -2.81174 0.10017 0 0 0 0 0 0.02734 0.15279 1.02731 0 -0.26486 0 0.18072 -0.33733 0.65712 -3.11511
LYS_153 -4.51174 0.19422 5.54411 -0.30343 0.03082 0.13781 2.32792 -2.50073 -0.01225 -0.12578 -2.38633 0.00271 0 0 0 0 0 -0.00375 0.04484 1.73434 0 0.0085 0 -1.5107 -0.35099 0.33504 -1.3454
ASP_154 -4.42034 0.13424 5.80408 -0.10784 0.0081 0.32952 2.82333 -2.65531 -0 -0 -3.09992 -0.26113 0 0 0 0 0 0.00406 0.02075 0 1.81952 0.00846 0 -2.3716 -0.32409 0.28963 -1.99854
LEU_155 -8.3065 1.17489 4.61156 -0.46736 0.15489 0.10141 2.85761 -2.92694 -0 -0 -2.86443 0.21341 0 0 0 0 0 0.04904 0.15078 0.37384 0 -0.27532 0 0.18072 -0.25487 0.42814 -4.79913
ASP_156 -4.43971 0.16918 6.1383 -0.19759 8e-05 0.64294 2.77836 -2.74596 -0.01752 -0.15831 -3.20482 -0.23252 0 0 0 0 0 0.13808 0.0074 0 2.981 0.30747 0 -2.3716 -0.01776 0.43408 0.21112
TYR_157 -5.20552 0.31164 5.15531 -0.982 0.06479 0.37298 2.56711 -2.69067 -0 -0 -2.05922 -0.29681 0 0 0 0 0 -0.01007 0.06799 0 1.77971 -0.40305 0.0178 1.2797 0.15146 0.1887 0.30984
THR_158 -6.13508 0.41854 5.38541 -0.20479 0.12988 0.07436 2.82894 -2.86873 -0 -0 -3.24828 -0.06336 0 0 0 0 0 -0.01074 0.02386 0.06803 0 0.00399 2.28339 -1.0874 0.08126 0.1593 -2.16143
ARG_159 -7.34606 0.59318 7.06556 -0.54672 0.07047 0.33213 3.45127 -3.44353 -0 -0 -4.10789 0.21247 0 0 0 -0.5902 0 -0.01897 0.05456 2.64018 0 -0.09088 0 -1.2888 -0.16005 0.24313 -2.93015
THR_160 -4.86498 0.21302 6.07909 -0.20241 0.11031 0.07304 3.18666 -2.78773 -0 -0 -4.73378 -0.07432 0 0 0 0 0 0.00998 1e-05 0.06962 0 0.01545 2.29028 -1.0874 -0.15852 0.26258 -1.5991
VAL_161 -5.21967 0.2896 4.48472 -0.31035 0.20908 0.07063 2.48272 -2.49604 -0 -0 -2.10033 -0.10787 0 0 0 0 0 -0.07068 0.00077 0.05183 0 -0.34644 0 1.9342 0.02986 0.24717 -0.85081
LEU_162 -8.17866 0.62219 4.08182 -0.49364 0.18612 0.10769 2.9014 -2.90143 -0 -0 -2.9978 0.25224 0 0 0 0 0 0.04755 0.04799 0.3611 0 -0.27257 0 0.18072 -0.17007 0.37842 -5.84694
HIS_163 -5.01402 0.27442 6.15777 -0.7551 0.02314 0.80416 2.65345 -2.85879 -0 -0 -3.1295 -0.25877 0 0 0 0 0 -0.01481 0.01833 0 1.60546 -0.1854 0 -0.45461 -0.10941 0.35695 -0.88673
THR_164 -5.21779 0.28175 5.81741 -0.20568 0.12869 0.07437 2.89815 -2.81072 -0 -0 -3.18254 -0.06428 0 0 0 0 0 -0.00798 0.00107 0.06647 0 0.00445 2.30071 -1.0874 0.09287 0.24765 -0.66279
GLU_165 -4.46094 0.13956 5.67668 -0.63766 0.12909 1.17081 2.52254 -2.58815 -0 -0 -3.00169 -0.63099 0 0 0 -0.82174 0 0.02093 0.00086 0 3.53758 -0.26459 0 -2.7348 -0.22108 0.26544 -1.89814
THR_166 -5.57657 0.5479 6.01853 -0.20132 0.14575 0.07176 2.89826 -2.86285 -0.00432 -0.02502 -3.31892 -0.05272 0 0 0 0 0 -0.00451 0.00021 0.05229 0 -0.0045 2.32268 -1.0874 -0.12403 0.25053 -0.95423
GLU_167 -5.5994 0.18298 7.11137 -0.33527 0.07527 0.38958 3.51686 -3.01542 -0 -0 -4.40473 -0.6373 0 0 0 -0.83938 0 -0.04491 0.02091 0 3.41234 -0.18618 0 -2.7348 -0.10033 0.22963 -2.95877
ILE_168 -5.13101 0.46338 4.59479 -0.50296 0.37478 0.10119 2.40658 -2.48952 -0 -0 -1.93807 0.09472 0 0 0 0 0 -0.05251 0.02954 0.45108 0 -0.4499 0 0.73287 -0.14827 0.46609 -0.99721
GLN_169 -6.23626 0.15912 7.14993 -0.26816 0.02037 0.19639 4.21975 -3.40564 -0 -0 -5.09938 -0.53072 0 0 -3.07696 -0.82174 0 0.36044 0.48848 0 3.25494 -0.14796 0 -0.18838 -0.16232 0.92219 -3.16592
LYS_170 -3.28842 0.21323 3.52465 -0.403 0.0433 0.20967 1.41806 -1.63328 -0 -0 -0.78281 -0.1226 0 0 0 0 0 -0.01865 0.00376 2.22533 0 -0.03686 0 -1.5107 -0.31092 0.65594 0.18668
LYS_171 -3.32213 0.0971 4.45655 -0.31113 0.03648 0.15386 2.13401 -1.77895 -0.00432 -0.02502 -2.69566 -0.11253 0 0 0 -0.83938 0 -0.03371 0.04117 1.98633 0 -0.16888 0 -1.5107 -0.13152 0.32118 -1.70723
ALA_172 -3.12572 0.28799 2.87586 -0.02304 0 0 1.96649 -1.84877 -0 -0 0.09718 -0.15729 0 0 0 0 0 0.03775 0 0 0 -0.0703 0 1.8394 -0.28602 0.34311 1.93663
ASN_173 -1.19822 0.04935 1.51149 -0.17919 0.02665 0.26993 0.20931 -0.71896 -1e-05 -4e-05 0.42572 -0.31888 0 0 0 0 0 -0.05106 0.00098 0 1.44436 0.18206 0 -0.93687 -0.20289 0.16719 0.68092
ASP_174 -3.00477 0.54574 2.77694 -0.10302 0.00566 0.29845 0.87296 -1.37875 -1e-05 -4e-05 0.25357 -0.20543 0 0 0 0 0 0.00177 0.0004 0 2.37544 0.41653 0 -2.3716 0.16874 0.41905 1.07161
LYS_175 -3.3752 0.62934 2.37023 -0.29933 0.03119 0.14488 0.89271 -1.12086 -0.03274 -0.14032 0.33143 -0.14599 0 0 -0.89409 0 0 -0.0183 0.01312 1.85635 0 -0.24084 0 -1.5107 0.19142 0.65075 -0.66697
GLY_176 -2.00327 0.14205 1.61603 -6e-05 0 0 0.68425 -0.93349 -0 -0 -0.01656 -0.37476 0 0 -0.57756 0 0 -0.12333 0 0 0 -1.4656 0 0.83697 -0.09146 0.43303 -1.87376
PHE_177 -4.02056 0.65335 2.49727 -0.59779 0.05829 0.31286 1.13807 -1.45475 -0.03274 -0.14032 -0.13896 -0.05153 0 0 -1.6053 0 0 0.16127 0.08058 0 2.27727 -0.18592 0 1.0402 -0.00632 0.59616 0.58112
TYR_178 -2.85512 0.73052 2.26276 -1.04991 0.19867 0.52374 1.33388 -1.19847 -0.04345 -0.30059 -0.66206 -0.519 0 0 0 0 0 0.22672 0.00361 0 1.67638 -0.39937 8e-05 1.2797 0.98578 0.87528 3.06917
SER_179 -3.19553 0.63857 2.81182 -0.03219 0.02645 0.03164 1.67676 -1.57411 -0.01694 -0.10482 -1.24748 -0.27637 0 0 0 0 0 0.15443 0.00446 0.27134 0 0.34142 0.60667 -0.77834 1.44305 0.53198 1.31282
SER_180 -3.26755 0.4786 4.05523 -0.02734 0 0.04632 2.73005 -1.96545 -0.01218 -0.08838 -2.22618 -1.04641 0 0 0 0 0 0.14633 0.01025 0.18613 0 -0.20521 0.63368 -0.77834 0.21951 0.36034 -0.75062
GLN_181 -5.07073 0.65595 5.46175 -0.6016 0.17638 0.99151 2.456 -2.57468 -0.04669 -0.39648 -1.60411 -2.40176 0 0 0 0 0 -0.0568 0.02886 0 3.93514 -0.13241 0 -0.18838 -0.57051 0.38778 0.44923
ALA_182 -5.39865 0.53105 3.94668 -0.02363 0 0 2.75229 -2.53685 -0.01499 -0.13177 -2.09824 -0.38573 0 0 0 0 0 -0.07058 0 0 0 -0.31714 0 1.8394 -0.58501 0.20826 -2.28489
ILE_183 -5.37502 0.46818 4.74201 -0.49833 0.3715 0.0976 2.69756 -2.5633 -0 -0 -1.58589 0.03981 0 0 0 0 0 -0.05661 0.07617 0.53476 0 -0.5031 0 0.73287 -0.30753 0.35016 -0.77914
GLU_184 -4.61863 0.14866 5.34851 -0.21527 0.0349 0.30726 2.16886 -2.49827 -0.01737 -0.15732 -1.34136 -0.60323 0 0 0 0 0 0.01962 0.0156 0 3.01473 -0.20425 0 -2.7348 -0.20593 0.37174 -1.16653
LYS_185 -6.04107 0.63524 5.64985 -0.3061 0.02555 0.13428 2.75291 -2.78673 -0 -0 -2.55592 -0.03129 0 0 0 0 0 -0.01684 0.03186 1.78189 0 0.00296 0 -1.5107 -0.42077 0.28538 -2.36949
ALA_186 -5.49207 0.28834 4.25215 -0.02248 0 0 2.61825 -2.73065 -0 -0 -2.4156 -0.37732 0 0 0 0 0 -0.04493 0 0 0 -0.35154 0 1.8394 -0.47154 0.29349 -2.61451
ASN_187 -4.48556 0.27604 5.01823 -0.17634 0.03358 0.25849 2.45837 -2.64171 -0 -0 -1.61913 -0.25021 0 0 0 0 0 0.06661 0.01095 0 1.5457 0.46662 0 -0.93687 -0.07293 0.2208 0.17262
GLU_188 -3.9541 0.21582 4.89783 -0.20677 0.02057 0.27359 2.48804 -2.33515 -0 -0 -2.16968 -0.58296 0 0 0 0 0 -0.00044 0.03149 0 3.00858 -0.30742 0 -2.7348 -0.05279 0.19965 -1.20854
LEU_189 -8.47774 1.3619 5.07506 -0.73661 0.30836 0.27814 3.20732 -3.21415 -0 -0 -2.66111 0.17298 0 0 0 0 0 0.04977 0.01651 0.96065 0 -0.2563 0 0.18072 -0.40719 0.56961 -3.57207
ALA_190 -5.0395 0.23434 5.04276 -0.02161 0 0 2.76003 -2.81128 -0 -0 -2.34205 -0.3775 0 0 0 0 0 0.1485 0 0 0 -0.35332 0 1.8394 -0.36051 0.63783 -0.6429
SER_191 -3.73711 0.28377 4.76839 -0.02285 0 0.02145 2.31607 -2.30178 -0 -0 -2.05824 -0.33046 0 0 0 0 0 0.03922 0.00224 0.48857 0 0.29954 0.60104 -0.77834 -0.26764 0.30901 -0.3671
VAL_192 -5.65754 0.49994 4.40794 -0.31181 0.24522 0.07191 2.71265 -2.56308 -0 -0 -1.87929 -0.1848 0 0 0 0 0 -0.02228 0.0177 0.0996 0 -0.27961 0 1.9342 -0.10126 0.28608 -0.72444
GLU_193 -7.15914 0.4691 7.25868 -0.33363 0.09207 0.41305 3.69078 -3.42656 -0 -0 -3.76797 -0.66825 0 0 0 -0.5902 0 -0.00146 0.20992 0 3.05336 -0.06119 0 -2.7348 -0.16517 0.24579 -3.47561
LYS_194 -5.37545 0.40451 7.31451 -0.43659 0.0447 0.27529 3.62967 -3.16194 -0 -0 -4.61778 0.066 0 0 0 0 0 0.01038 0.03627 2.41608 0 0.02449 0 -1.5107 -0.23914 0.29641 -0.82329
SER_195 -4.87305 0.27014 5.8327 -0.02769 0 0.06472 2.61728 -2.77541 -0.01568 -0.14596 -2.45918 -0.58192 0 0 0 0 0 0.01374 2e-05 0.69211 0 0.3441 0.60048 -0.77834 -0.04235 0.26704 -0.99724
ILE_196 -8.59972 0.69675 4.30515 -0.68311 0.55434 0.16041 2.84533 -2.88307 -0 -0 -2.01652 0.24134 0 0 0 0 0 0.00865 0.05099 0.57495 0 -0.30563 0 0.73287 0.05005 0.43696 -3.83027
ILE_197 -6.50214 0.40253 5.58986 -0.50194 0.3664 0.10163 2.72324 -2.94155 -0 -0 -2.16553 0.00154 0 0 0 0 0 -0.04539 0.03146 0.53937 0 -0.41236 0 0.73287 -0.0418 0.5489 -1.57292
GLU_198 -5.44994 0.37266 7.52687 -0.22106 0.02947 0.31213 3.71234 -3.28774 -0.01568 -0.14596 -4.94165 -0.61469 0 0 0 0 0 0.08667 0.0102 0 3.03848 -0.26574 0 -2.7348 -0.29531 0.38061 -2.50313
HIS_199 -7.22317 0.46582 5.47223 -0.36326 0.00527 0.39343 2.76898 -3.05093 -0 -0 -2.73782 -0.39146 0 0 0 0 0 0.00683 0.26733 0 2.57106 0.04687 0 -0.45461 -0.41124 0.4338 -2.20086
GLN_200 -7.24247 0.40194 6.3345 -0.85197 0.11792 0.90413 3.1071 -3.23793 -0 -0 -2.24978 -0.82093 0 0 0 0 0 0.08142 0.03621 0 2.81218 -0.14568 0 -0.18838 -0.2359 0.37287 -0.80477
ASP_201 -5.67227 0.36367 7.47597 -0.1046 0.01315 0.32198 3.50671 -3.32861 -0 -0 -4.54293 -0.25326 0 0 0 -0.45277 0 0.14043 0.10784 0 1.78845 0.00773 0 -2.3716 -0.29547 0.41436 -2.88122
LEU_202 -6.52595 0.60028 5.3523 -0.70122 0.26382 0.28046 3.1106 -2.93226 -0.01179 -0.10473 -2.71697 0.07965 0 0 0 0 0 0.02311 0.0233 0.97515 0 -0.25772 0 0.18072 -0.28375 0.51091 -2.13409
LEU_203 -8.70807 0.93977 4.65984 -0.49393 0.2017 0.11756 3.13993 -3.10605 -0 -0 -2.34368 0.21742 0 0 0 0 0 0.06297 0.00994 0.30947 0 -0.27847 0 0.18072 -0.29984 0.58349 -4.80723
LYS_204 -5.77395 0.38592 7.17442 -0.30445 0.03373 0.13504 3.45856 -3.06181 -0 -0 -3.91887 0.03609 0 0 0 -0.45277 0 -0.00824 0.4993 1.76204 0 0.03583 0 -1.5107 -0.32847 0.62459 -1.21375
GLN_205 -4.98658 0.3931 5.12125 -0.27147 0.05692 0.21319 2.427 -2.49748 -0.01179 -0.10473 -1.51846 -0.49513 0 0 0 0 0 0.13264 0.08069 0 2.76629 -0.16911 0 -0.18838 -0.3145 0.38339 1.01684
ILE_206 -6.59032 0.61179 4.68199 -0.49802 0.34229 0.09992 2.64217 -2.71125 -0 -0 -1.32546 0.04627 0 0 0 0 0 -0.06811 0.02447 0.5133 0 -0.49008 0 0.73287 -0.11692 0.29914 -1.80596
ARG_207 -7.01582 0.49376 8.10618 -0.67902 0.09522 0.41955 4.10942 -3.65961 -6e-05 -0.00035 -4.1707 0.39471 0 0 -1.52157 0 0 0.18906 0.21794 2.49637 0 -0.15595 0 -1.2888 -0.23575 0.6854 -1.52002
SER_208 -4.76589 0.56273 4.76994 -0.03492 0 0.07664 2.68665 -2.31841 -0 -0 -3.2508 -0.33043 0 0 0 0 0 -0.10521 0.02494 1.97369 0 0.11088 0.60788 -0.77834 -0.35285 0.67518 -0.44833
TYR_209 -6.30537 1.03014 5.51101 -0.65245 0.06438 0.34748 2.61606 -2.81031 -0 -0 -1.73417 -0.10112 0 0 0 -0.35868 0 0.4807 0.05102 0 1.95698 -0.28877 0.14106 1.2797 0.1365 1.14619 2.51033
PRO_210 -4.84435 0.80195 3.71152 -0.12375 0.00218 0.09088 1.62215 -1.52093 -0.00774 -0.04561 -2.38998 0.21943 0 0 0 0 0 0.07566 0.02121 0.19016 0 -1.09613 0 -2.4119 -0.19798 1.58716 -4.31609
HIS_211 -4.8871 0.20512 5.23073 -0.45061 0.02876 0.51899 1.97311 -2.1848 -0.02756 -0.16731 -1.90253 -0.37685 0 0 0 -1.05183 0 0.02088 0.05273 0 1.887 -0.34624 0 -0.45461 0.28278 1.73186 0.0825
ARG_212 -9.35362 1.65616 8.72837 -0.44406 0.04818 0.24637 3.46289 -3.5881 -0.07411 -0.38634 -5.37116 -0.02199 0 0 -0.44016 -1.39625 0 -0.07388 0.3292 1.9249 0 -0.16692 0 -1.2888 1.05807 1.96022 -3.19103
LYS_213 -3.00255 0.28558 3.22334 -0.51063 0.11251 0.34569 1.36057 -1.36104 -0 -0 -1.17762 -0.26763 0 0 0 0 0 -0.08792 0.02499 1.72194 0 -0.15139 0 -1.5107 0.3881 1.00608 0.39932
LEU_214 -7.90517 0.93938 3.13862 -0.47205 0.21114 0.08505 1.35801 -2.11899 -0.05255 -0.20762 -0.44772 0.16068 0 0 0 0 0 0.0444 0.07568 0.46321 0 -0.21878 0 0.18072 0.01191 0.35068 -4.40343
LYS_215 -2.26018 0.07059 1.62501 -0.29424 0.02725 0.12918 0.31728 -0.75976 -0 -0 -0.6426 0.16378 0 0 0 0 0 0.14677 0.00318 1.94828 0 0.09222 0 -1.5107 -0.22393 0.37491 -0.79295
GLY_216 -3.30994 0.46651 3.58008 -0.00034 0 0 2.17166 -1.77675 -0.01957 -0.13993 -1.80853 -0.19914 0 0 -0.71767 0 0 -0.03682 0 0 0 -1.10548 0 0.83697 0.51697 0.37049 -1.17149
HIS_D_217 -2.78098 0.14786 3.00661 -0.38554 0.0237 0.48549 1.7678 -1.45136 -0.0129 -0.11888 -0.88328 -0.44891 0 0 0 0 0 0.08405 0.04827 0 1.96816 -0.06672 0 -0.45461 0.63314 0.27398 1.83587
ASP_218 -3.94016 0.52444 5.75167 -0.20193 0.04134 0.66692 1.81156 -2.46538 -0 -0 -3.55292 -3.40701 0 0 -0.71767 -0.35868 0 -0.01793 0.0974 0 3.77619 -0.22487 0 -2.3716 -0.32972 0.23099 -4.68736
LEU_219 -3.3209 0.29531 3.06276 -0.54589 0.163 0.13123 0.8628 -1.36229 -0.01957 -0.13993 -0.03165 0.23979 0 0 0 0 0 0.12242 0.00577 0.48949 0 -0.2322 0 0.18072 -0.32847 0.36821 -0.05938
CYS_220 -2.31906 0.37229 1.89885 -0.06054 0.02227 0.02382 0.25469 -0.9065 -0 -0 0.12539 -0.85562 0 0 0 0 0 0.15096 0.03734 0.81229 0 -0.24261 0 3.6196 0.39788 0.82315 4.15418
PRO_221 -3.03718 0.42611 2.42379 -0.15279 0.00063 0.10893 0.40431 -0.8923 -0 -0 -0.63649 0.14019 0 0 0 0 0 -0.04223 0.00143 0.25716 0 -1.1088 0 -2.4119 0.12034 0.9939 -3.4049
GLY_222 -2.42553 0.11165 3.32221 -0.00028 0 0 1.72892 -1.52258 -0.0104 -0.07421 -3.03493 -0.18797 0 0 0 0 0 0.21488 0 0 0 -0.24118 0 0.83697 -0.32228 0.59327 -1.01144
GLU_223 -2.95271 0.3369 3.37091 -0.45589 0.25809 1.42723 1.6829 -1.62749 -0.02145 -0.14855 -1.26347 -3.02727 0 0 0 0 0 -0.08867 0.00483 0 3.88205 -0.3164 0 -2.7348 -0.2636 0.53197 -1.40541
MET_224 -2.25209 0.12838 2.39395 -0.68978 0.17904 0.19763 0.75169 -1.14698 -0.02145 -0.14855 -0.81485 -0.00126 0 0 -0.84422 0 0 -0.06317 0.01142 0.89021 0 -0.1178 0 0.60916 -0.46718 0.46401 -0.94185
GLU_225 -4.17315 0.38775 4.92668 -0.1973 0.02717 0.2827 2.41595 -2.27341 -0 -0 -1.23945 -0.53847 0 0 0 0 0 -0.04401 0.00908 0 3.00904 -0.05494 0 -2.7348 0.0872 0.22142 0.11146
HIS_D_226 -5.34233 0.48099 6.41942 -0.7994 0.02583 0.92023 2.81017 -2.85668 -0.01781 -0.09498 -3.05612 -0.34256 0 0 0 -0.83492 0 -0.00394 0.01073 0 2.27262 0.16097 0 -0.45461 0.08496 0.29418 -0.32326
ILE_227 -3.49433 0.35497 3.05424 -0.60928 0.38057 0.19488 1.41766 -1.70864 -0.0104 -0.07421 -0.84902 -0.06012 0 0 0 0 0 -0.14535 0.02153 1.30712 0 0.39492 0 0.73287 -0.19873 0.42854 1.1372
GLN_228 -3.73376 0.44196 4.06393 -0.28584 0.0401 0.25983 2.17758 -1.95826 -0 -0 -2.70998 -0.55872 0 0 -1.341 0 0 -0.04269 0.12007 0 3.08082 -0.17499 0 -0.18838 -0.30827 0.43745 -0.68016
ASP_229 -4.28774 0.30925 5.70655 -0.1068 0.01505 0.29416 2.52306 -2.55177 -0.01781 -0.09498 -1.41098 -0.36947 0 0 0 -0.83492 0 0.03818 0.1088 0 2.20198 0.10291 0 -2.3716 -0.45815 0.35135 -0.85295
GLN_230 -3.12774 0.29408 3.03344 -0.68722 0.11528 0.81541 1.29825 -1.54959 -0.00023 -0.00059 -1.00014 -0.75911 0 0 -0.49678 0 0 -0.04455 0.1173 0 2.246 -0.10661 0 -0.18838 -0.42055 0.37238 -0.08936
ALA_231 -2.96899 0.70892 1.76122 -0.02627 0.00129 0 0.82112 -1.09686 -0 -0 0.63431 -0.26862 0 0 0 0 0 0.268 0 0 0 0.13792 0 1.8394 -0.49508 0.78419 2.10056
SER_232 -4.19718 1.07754 4.01477 -0.02681 0 0.04796 2.30001 -1.8599 -0.01089 -0.1156 -1.67296 -0.85918 0 0 -0.77103 0 0 0.04098 0.00914 0.29995 0 -0.1357 0.6 -0.77834 0.08344 1.39858 -0.5552
GLN_233 -2.42862 0.53082 3.04116 -0.59324 0.16884 0.98182 1.45129 -1.50351 -0.00729 -0.08744 -1.05778 -2.23133 0 0 -0.77103 0 0 -0.05905 0.10399 0 3.9679 -0.0536 0 -0.18838 0.24146 0.94567 2.45169
ALA_234 -2.22619 0.45266 2.04204 -0.02367 0 0 1.07961 -1.24417 -0.01376 -0.19274 -0.42391 -0.409 0 0 0 0 0 0.06171 0 0 0 -0.37565 0 1.8394 -0.44363 0.2528 0.37549
SER_235 -4.48842 0.43079 5.10426 -0.03934 0.00115 0.07477 2.41014 -2.26142 -0.00651 -0.03459 -2.01454 -0.89597 0 0 -0.50902 0 0 -0.06509 0.05247 0.42035 0 0.42811 0.6029 -0.77834 -0.1869 0.58942 -1.16575
THR_236 -1.85588 0.09665 2.02731 -0.12777 0.06661 0.07391 0.69242 -1.08672 -0.00624 -0.10471 0.40275 -1.14065 0 0 0 0 0 -0.06271 0.00642 0.01436 0 -0.06148 2.26709 -1.0874 0.12342 0.51557 0.75295
THR_237 -3.41628 0.34503 2.65798 -0.12974 0.10432 0.07355 1.35087 -1.45699 -0.00374 -0.0697 -0.4865 -1.14388 0 0 -0.50902 0 0 -0.05181 0.04349 0.06045 0 -0.25717 2.2978 -1.0874 -0.29797 0.22456 -1.75214
SER_238 -3.69268 0.61089 4.53203 -0.03443 0.00033 0.0232 2.04025 -1.97619 -0.03434 -0.27525 -1.40545 0.03079 0 0 0 -0.72213 0 0.01134 0 0.46287 0 0.13178 1.71937 -0.77834 -0.51109 1.00938 1.14232
ASN_239 -3.59578 0.79672 2.96232 -0.30706 0.04719 0.61842 0.58044 -1.64359 -0.01267 -0.12581 0.388 -0.84528 0 0 0 0 0 0.099 0.04133 0 1.68101 -0.97415 0 -0.93687 0.18244 1.70412 0.65977
PRO_240 -5.35579 0.40429 3.22132 -0.20043 0.00576 0.14216 0.3289 -1.4788 -0 -0 0.81195 0.0609 0 0 0 0 0 0.02048 0.01682 0.31826 0 -0.75295 0 -2.4119 0.35252 1.01452 -3.50199
ASP_241 -2.95233 0.34442 4.89246 -0.10584 0.0021 0.314 2.41351 -2.01928 -0.04311 -0.28885 -6.45639 -0.33816 0 0 -0.55067 0 0 -0.04506 0.04895 0 2.29696 -0.25501 0 -2.3716 -0.22485 0.42024 -4.91851
GLU_242 -4.00814 0.67576 5.49635 -0.2584 0.03557 0.29613 2.62522 -2.36944 -0 -0 -3.86847 -0.27806 0 0 0 0 0 0.20149 0.0035 0 3.32705 -0.14553 0 -2.7348 -0.08669 0.46047 -0.62797
SER_243 -2.44243 0.4353 2.58484 -0.02867 6e-05 0.04556 1.29358 -1.27437 -0 -0 -0.72302 -0.97635 0 0 0 0 0 -0.0613 0.00176 0.16556 0 -0.25625 0.60089 -0.77834 -0.13324 0.35128 -1.19513
ALA_244 -2.84151 0.35609 3.39332 -0.02392 0 0 1.90873 -1.73842 -0.02401 -0.18005 -1.41694 -0.40566 0 0 -0.93399 0 0 -0.10184 0 0 0 -0.2712 0 1.8394 -0.57786 0.23918 -0.77869
ASP_245 -4.68891 0.34947 6.03926 -0.12374 0.04745 0.38856 2.03773 -2.7335 -2e-05 -6e-05 -3.32735 -0.22415 0 0 0 0 0 -0.01423 0.03062 0 2.6547 -0.44683 0 -2.3716 -0.46903 0.30924 -2.54239
THR_246 -4.57863 0.42328 4.60348 -0.20112 0.11954 0.07222 2.0747 -2.25642 -0.01896 -0.18697 -2.56253 -0.83779 0 0 -0.58758 0 0 0.16459 0.02817 1.33107 0 -0.20292 2.28641 -1.0874 0.3168 0.46622 -0.63381
ASP_247 -4.25975 0.50082 5.06962 -0.19204 0.04811 0.62933 2.0871 -2.15119 -0.01547 -0.10154 -1.80647 -0.94312 0 0 0 -1.05183 0 0.13135 0.01931 0 2.19983 -0.54771 0 -2.3716 1.32986 0.62113 -0.80425
LEU_248 -4.85874 0.2514 1.84136 -0.46603 0.18093 0.07374 0.37472 -1.51357 -0.02041 -0.19074 0.07821 0.41769 0 0 0 0 0 0.00665 0.07133 0.28221 0 0.11253 0 0.18072 0.93904 0.54044 -1.69852
TYR_249 -8.99124 1.22032 1.69044 -0.66427 0.2893 0.38072 1.8312 -1.87195 -0.00039 -0.00205 -0.62114 -0.15366 0 0 0 0 0 0.18773 0.08173 0 2.53834 0.08241 0.04854 1.2797 0.11309 0.67724 -1.88396
THR_250 -4.88732 0.23652 5.00028 -0.12787 0.07989 0.06278 2.277 -2.27157 -0.02442 -0.27784 -2.50281 -1.25287 0 0 -1.03114 -0.65485 0 0.03689 0.12562 0.05072 0 -0.02164 2.30376 -1.0874 -0.00492 0.91162 -3.05957
CYS_251 -6.7585 0.88829 3.75425 -0.07672 0.00183 0.05274 0.79431 -1.71245 -0 -0 -0.11537 -0.48633 0 0 0 0 0 -0.03348 0.0301 0.53514 0 0.19293 0 3.6196 -0.35236 0.65816 0.99214
ARG_252 -5.79268 0.43888 5.12931 -0.60955 0.09059 0.34396 2.16381 -2.14592 -0.00527 -0.04999 -1.14785 0.48213 0 0 0 -0.56286 0 -0.03308 0.02932 2.4519 0 -0.07781 0 -1.2888 -0.37573 1.00068 0.04104
PRO_253 -4.4657 0.75477 2.93272 -0.18054 0.00034 0.12662 1.19324 -1.31367 -0.01289 -0.12687 -0.71339 0.09973 0 0 0 0 0 -0.02087 0.02313 0.64669 0 -0.99503 0 -2.4119 -0.43273 0.96921 -3.92712
ALA_254 -2.45039 0.19109 0.98974 -0.02313 0 0 0.49157 -0.88704 -0.01603 -0.18444 0.47982 -0.36337 0 0 0 0 0 -0.085 0 0 0 -0.36943 0 1.8394 -0.43877 0.31625 -0.50974
TYR_255 -6.62533 0.74084 2.24762 -1.04576 0.26455 0.60529 0.59064 -1.46942 -0 -0 -0.10502 -0.66196 0 0 0 0 0 -0.04186 0.25364 0 2.92177 -0.16585 0.01138 1.2797 -0.29978 0.39657 -1.10298
THR_256 -4.70674 0.53199 4.25518 -0.24221 0.37047 0.09504 1.89949 -1.96956 -0.01301 -0.12753 -1.20331 -0.94715 0 0 0 -0.56286 0 -0.07836 0.10104 1.91564 0 0.10339 2.2965 -1.0874 -0.27265 1.21438 1.57235
PRO_257 -2.63584 0.24803 1.85372 -0.19778 0.00538 0.14405 0.59378 -0.83087 -0.00012 -0.00066 -0.15389 -0.00441 0 0 0 0 0 0.08721 0.00095 0.45455 0 -0.87015 0 -2.4119 -0.31933 1.07227 -2.96503
LYS_258 -3.03317 0.37837 3.87241 -0.59282 0.12513 0.34932 1.45515 -1.55313 -0 -0 -2.94049 0.00403 0 0 0 0 0 -0.07519 0.0689 2.90917 0 0.28704 0 -1.5107 -0.14585 0.35164 -0.0502
LEU_259 -2.49133 0.13746 1.47921 -0.48813 0.23677 0.12 0.01632 -0.7446 -0 -0 0.56839 0.119 0 0 0 0 0 -0.04967 0.12038 0.29196 0 -0.20145 0 0.18072 0.12553 0.35779 -0.22165
ILE_260 -4.20576 0.32041 2.45986 -0.46212 0.32234 0.09719 0.90421 -1.498 -0 -0 0.06517 -0.04471 0 0 0 0 0 -0.0711 0.01373 0.34562 0 -0.71559 0 0.73287 -0.13326 0.2861 -1.58305
LYS_261 -3.23517 0.392 3.34545 -0.30793 0.02648 0.14484 1.72219 -1.65091 -0.0047 -0.05317 -1.68627 0.18186 0 0 0 0 0 0.26723 0.00093 2.05725 0 0.04898 0 -1.5107 -0.37583 0.40212 -0.23535
ALA_262 -4.28729 0.29946 4.16232 -0.02272 0 0 2.40334 -2.24078 -0.00072 -0.01951 -2.86515 -0.35613 0 0 -0.55067 0 0 -0.08796 0 0 0 -0.42525 0 1.8394 -0.46432 0.46862 -2.14734
LYS_263 -2.71229 0.42098 4.65119 -0.36631 0.03934 0.1939 1.80096 -1.88484 -0.02617 -0.16379 -3.04504 0.31728 0 0 0 0 0 -0.09382 0.02358 2.65267 0 -0.03271 0 -1.5107 -0.58801 0.37712 0.05334
SER_264 -3.24081 0.37066 3.31919 -0.0279 0.00802 0.02684 1.72823 -1.65454 -0.02045 -0.20238 -2.05751 0.04153 0 0 0 0 0 -0.02954 0.01043 0.53565 0 -0.1551 0.60058 -0.77834 -0.53816 0.29524 -1.76836
THR_265 -5.5434 0.51303 4.30759 -0.15557 0.03765 0.12542 2.15922 -2.353 -0.01336 -0.13178 -3.44011 0.7119 0 0 0 -0.27949 0 0.0149 0.27342 0.45293 0 0.75139 4.13355 -1.0874 0.79061 0.40767 1.67516
LYS_266 -2.64026 0.18514 2.60605 -0.30416 0.04172 0.14175 0.971 -1.17976 -0.02946 -0.21259 -1.29725 0.06521 0 0 0 0 0 0.00178 0.00164 1.8947 0 -0.07323 0 -1.5107 0.91088 0.37132 -0.05621
CYS_267 -5.98224 0.72354 1.7591 -0.03822 0 0.0153 0.65625 -1.18264 -0.0208 -0.09553 -0.83906 -0.19349 0 0 0 0 0 0.00798 6e-05 0.20488 0 -0.08957 0 3.6196 -0.05305 0.20882 -1.29909
PHE_268 -5.80962 1.17763 2.61498 -0.62952 0.05766 0.31029 0.66375 -1.62158 -0.01529 -0.13053 -0.71014 0.27384 0 0 -0.68807 0 0 0.19622 0.0095 0 2.05876 -0.25158 0 1.0402 -0.10051 1.32509 -0.22892
ASP_269 -2.87989 1.0413 4.06333 -0.28561 0.07778 0.92729 1.75764 -1.63193 -0.00696 -0.09704 -4.09044 -0.22346 0 0 0 -0.55597 0 -0.05758 0.01052 0 2.14411 -0.54384 0 -2.3716 -0.08958 1.79742 -1.01451
LYS_270 -5.13312 0.98051 5.86796 -0.32761 0.0359 0.12957 2.07847 -2.26469 -0 -0 -5.62077 -0.00356 0 0 0 0 0 0.13471 0.01999 1.98863 0 0.08236 0 -1.5107 0.33837 0.80835 -2.39562
LYS_271 -1.82884 0.15237 1.46893 -0.36571 0.03957 0.17669 0.06551 -0.66706 -0 -0 -0.02836 0.0293 0 0 0 0 0 0.1181 0.00296 1.75768 0 0.10611 0 -1.5107 0.25584 0.40017 0.17256
LEU_272 -5.11506 0.53835 1.29486 -0.49747 0.21684 0.10766 0.08537 -1.17831 -0 -0 0.32114 0.19374 0 0 0 0 0 0.023 0.29536 0.56982 0 -0.35461 0 0.18072 -0.16977 0.42809 -3.06027
LYS_273 -2.5223 0.15946 2.28569 -0.29708 0.03684 0.14709 0.95508 -1.08395 -0.02398 -0.09639 -0.21033 -0.18618 0 0 0 0 0 -0.01834 0.00351 1.77825 0 -0.24254 0 -1.5107 0.0752 0.28381 -0.46686
THR_274 -5.8336 0.73266 5.23348 -0.1112 0.07851 0.08474 2.90275 -2.46674 -0.02398 -0.09638 -1.73809 -0.72795 0 0 0 0 0 -0.00707 0.09173 0.09657 0 -0.48331 2.29811 -1.0874 -0.02762 0.27408 -0.81071
LEU_275 -6.76681 0.72228 3.44864 -0.67226 0.33515 0.24994 3.06953 -2.31854 -0 -0 -2.91485 0.06999 0 0 0 0 0 -0.00853 0.07701 1.23595 0 -0.27216 0 0.18072 -0.42398 0.38463 -3.6033
GLU_276 -4.41806 0.42811 5.21183 -0.24356 0.05336 0.377 1.50521 -2.1846 -0 -0 -0.79844 -0.62624 0 0 0 -0.74179 0 -0.02842 0.03302 0 3.21641 -0.31805 0 -2.7348 -0.54684 0.36296 -1.45292
GLU_277 -6.79418 0.82248 8.30449 -0.38495 0.03494 0.8005 3.90839 -3.47156 -0.03123 -0.18251 -3.22115 -0.44795 0 0 0 0 0 0.01561 0.09754 0 3.24928 -0.22354 0 -2.7348 -0.442 0.5209 -0.17973
LEU_278 -6.59573 0.86818 3.54078 -0.63388 0.17479 0.21189 2.37988 -2.29298 -0 -0 -1.55173 0.08383 0 0 0 0 0 -0.04209 0.07485 0.97167 0 -0.23163 0 0.18072 -0.17827 0.84156 -2.19817
CYS_279 -6.51845 0.90132 5.23226 -0.05662 0.00534 0.02094 2.09625 -2.60906 -0 -0 -2.22609 0.04624 0 0 -0.52806 0 0 -0.14215 0.00035 0.52651 0 0.33511 0 3.6196 -0.08388 0.75728 1.37689
ASP_280 -4.01305 0.69536 5.88888 -0.10704 0.00901 0.32755 2.42581 -2.54954 -0.01271 -0.07538 -3.68103 -0.39638 0 0 0 0 0 0.33624 0.06887 0 1.7469 -0.00767 0 -2.3716 -0.19087 0.46301 -1.44364
THR_281 -7.92085 1.37494 6.12638 -0.18346 0.08034 0.07126 3.97531 -3.33398 -0.03382 -0.23769 -3.28725 -0.03031 0 0 -0.68807 0 0 -0.02432 0.03061 0.0431 0 0.23063 2.34524 -1.0874 -0.15056 0.93912 -1.76077
GLU_282 -5.36705 0.23954 5.51065 -0.31662 0.04513 0.45711 1.92526 -2.53076 -0.05486 -0.41855 -2.00654 -0.43553 0 0 0 0 0 -0.07167 0.07229 0 4.55527 -0.32737 0 -2.7348 -0.29661 0.88671 -0.8684
TYR_283 -9.51818 1.4317 3.97623 -0.69756 0.14901 0.38107 2.35443 -2.66086 -0.01427 -0.14607 -2.46831 -0.23831 0 0 0 -0.27949 0 0.02182 0.13644 0 2.42968 -0.02453 0.00125 1.2797 -0.43895 0.52697 -3.79822
PHE_284 -9.91463 0.88741 5.00573 -0.51387 0.31868 0.23734 3.03102 -3.23448 -0 -0 -2.15146 -0.03875 0 0 0 0 0 0.37446 7e-05 0 2.89592 0.0156 0 1.0402 -0.04924 0.93044 -1.16556
THR_285 -5.48448 0.25882 5.97147 -0.20478 0.17174 0.07514 3.023 -2.87069 -0 -0 -3.05446 -0.26378 0 0 -0.52806 0 0 0.02413 0.12052 0.05986 0 -0.00095 2.27922 -1.0874 0.10014 0.91213 -0.49843
GLN_286 -6.06964 0.27423 5.24282 -0.65219 0.08491 0.6729 2.22934 -2.59754 -0.01508 -0.13871 -2.23079 -0.30798 0 0 0 0 0 0.05626 0.02088 0 2.84418 -0.22597 0 -0.18838 -0.10632 0.47844 -0.62862
THR_287 -7.92255 0.72028 6.0209 -0.20709 0.15 0.07528 3.75889 -3.26729 -0 -0 -3.0714 -0.09623 0 0 0 0 0 0.00903 0.00559 0.0768 0 -0.02544 2.2802 -1.0874 -0.11124 0.26638 -2.42529
LEU_288 -7.05188 0.69407 4.07227 -0.49228 0.24146 0.11708 2.57436 -2.66312 -0 -0 -2.43858 0.21012 0 0 0 0 0 0.19685 0.12358 0.3086 0 -0.29732 0 0.18072 -0.10659 0.37811 -3.95256
ALA_289 -5.14503 0.37997 5.19019 -0.02041 0 0 3.01691 -2.97665 -0 -0 -2.48282 -0.35798 0 0 0 0 0 0.08001 0 0 0 -0.23686 0 1.8394 -0.36399 0.4936 -0.58367
GLN_290 -9.44223 0.81729 8.5105 -0.77857 0.09281 0.78615 4.18161 -4.07592 -0.01923 -0.1209 -3.45656 -0.72988 0 0 0 -0.71249 0 0.07849 0.12747 0 3.49926 -0.08596 0 -0.18838 -0.31361 0.65706 -1.17308
LEU_291 -7.02634 0.56168 4.09152 -0.47003 0.25741 0.11132 2.49959 -2.65049 -0 -0 -1.93821 0.21259 0 0 0 0 0 0.19358 0.03588 0.34029 0 -0.28132 0 0.18072 -0.27832 0.66656 -3.49357
SER_292 -4.25202 0.27918 5.18744 -0.02913 0 0.0677 2.59738 -2.46882 -0.00536 -0.07466 -2.42669 -0.51697 0 0 0 0 0 -0.03142 0.00161 0.9525 0 0.30697 0.60025 -0.77834 -0.15909 0.35566 -0.39381
HIS_D_293 -6.75146 0.45156 6.47644 -0.38872 0.03191 0.38694 3.05642 -3.34619 -0 -0 -3.09784 -0.5047 0 0 0 0 0 0.02015 0.08613 0 2.81995 0.09862 0 -0.45461 -0.11184 0.28408 -0.94313
ILE_294 -9.42793 1.47746 4.8205 -0.52226 0.46722 0.1039 3.27196 -3.30942 -0 -0 -2.14674 0.04347 0 0 0 0 0 -0.06559 0.07975 0.50973 0 -0.45526 0 0.73287 -0.08396 0.43667 -4.06762
GLU_295 -5.66816 0.33141 6.8333 -0.22417 0.02751 0.29697 2.87263 -3.04333 -0.03371 -0.30362 -2.47925 -0.5919 0 0 0 -0.51435 0 0.01015 0.39835 0 3.02621 -0.28768 0 -2.7348 -0.29929 0.46816 -1.91555
HIS_296 -6.15263 0.60736 7.18695 -0.54162 0.00387 0.52047 2.69908 -3.31887 -0.00316 -0.02969 -3.07352 -0.35982 0 0 0 0 0 0.01179 0.10594 0 1.57566 -0.26821 0 -0.45461 -0.20101 0.46056 -1.23147
MET_297 -6.00944 0.41862 3.82633 -0.33841 0.05956 0.1005 1.7976 -2.18917 -0.0083 -0.08846 -1.47987 0.0028 0 0 0 0 0 -0.06888 0.043 1.75192 0 -0.02953 0 0.60916 0.07494 0.4498 -1.07785
PHE_298 -8.34136 0.67217 3.19155 -0.66339 0.05745 0.40682 2.14365 -2.38628 -0.00717 -0.05244 -2.08639 0.11695 0 0 0 0 0 -0.05224 0.08544 0 1.9405 -0.24522 0 1.0402 -0.2331 0.49068 -3.92218
ARG_299 -5.63606 0.45052 7.56215 -0.72349 0.11297 0.51859 3.24413 -3.24888 -0 -0 -4.85699 0.57216 0 0 0 -0.97158 0 -0.04235 0.27407 2.18364 0 -0.18305 0 -1.2888 -0.46153 0.92269 -1.57181
GLY_300 -2.04253 0.13066 2.68865 -0.00024 0 0 0.73564 -1.23398 -0.01313 -0.07155 -0.68328 -0.17406 0 0 0 0 0 -0.10561 0 0 0 -0.96405 0 0.83697 -0.20146 0.90195 -0.19601
ASP_301 -4.57577 0.32846 5.71588 -0.13628 0.0011 0.39746 2.69193 -2.43023 -0.01058 -0.06115 -4.22508 -0.92424 0 0 -0.93568 0 0 0.02697 0.03574 0 3.68191 0.04468 0 -2.3716 -0.02059 0.44349 -2.32359
LEU_302 -8.57707 1.44089 4.25566 -0.74591 0.60224 0.35801 1.93578 -2.7074 -0 -0 -1.3772 0.05042 0 0 0 0 0 -0.01868 0.04383 1.03446 0 -0.2674 0 0.18072 -0.24733 0.6814 -3.35759
CYS_303 -4.39106 0.28403 4.91851 -0.0719 0 0.03788 2.57017 -2.20954 -0 -0 -4.27792 0.06734 0 0 -0.93568 0 0 0.13502 0.00101 0.641 0 0.30488 0 3.6196 -0.26884 0.64925 1.07375
TYR_304 -6.3629 0.64467 6.29316 -0.9774 0.06766 0.31958 2.95406 -3.00734 -0 -0 -1.12735 -0.2921 0 0 0 -0.60682 0 0.00652 0.0025 0 1.84651 -0.27026 0.00426 1.2797 -0.05151 0.36424 1.08717
LEU_305 -7.80524 0.53857 5.23501 -0.90584 0.51183 0.38893 2.70685 -3.03682 -0 -0 -1.80199 0.00376 0 0 0 0 0 -0.01454 0.16175 1.83012 0 -0.19855 0 0.18072 0.09496 0.68305 -1.42742
LEU_306 -7.04713 0.42929 4.81101 -0.4914 0.23143 0.12037 2.42536 -2.83615 -0.00992 -0.12616 -2.45534 0.21577 0 0 0 0 0 0.04214 0.02181 0.28818 0 -0.29629 0 0.18072 -0.15736 0.68226 -3.97142
THR_307 -5.11453 0.25047 6.64133 -0.20374 0.13223 0.07423 3.10575 -3.05886 -0 -0 -3.68444 -0.13797 0 0 0 0 0 0.02236 0.00696 0.06233 0 -0.01029 2.2791 -1.0874 -0.12375 0.40161 -0.4446
SER_308 -5.52068 0.43053 6.85965 -0.02379 0 0.02321 2.84474 -3.0378 -0.01479 -0.13456 -3.44293 -0.39222 0 0 0 -0.23507 0 -0.01048 0.10586 0.52087 0 0.28728 0.72883 -0.77834 0.00525 0.41785 -1.36658
GLN_309 -7.26311 0.48488 6.95179 -0.2589 0.03234 0.18312 2.74077 -3.4011 -0.01359 -0.15025 -2.82851 -0.4484 0 0 0 0 0 0.05043 0.04201 0 2.67004 -0.08541 0 -0.18838 -0.17422 0.35351 -1.303
ILE_310 -5.4845 0.29615 5.13872 -0.50032 0.36666 0.10096 2.68773 -2.72333 -0.00111 -0.00895 -2.02163 0.02278 0 0 0 0 0 -0.06984 0.0465 0.51539 0 -0.48859 0 0.73287 -0.07679 0.24169 -1.22563
ASP_311 -5.66565 0.5011 6.1428 -0.1035 0.0046 0.31156 2.83573 -3.03342 -0 -0 -2.9877 -0.37063 0 0 0 0 0 -0.03864 0.02818 0 1.71998 0.25965 0 -2.3716 0.01109 0.58653 -2.16993
ARG_312 -8.21278 0.69771 8.68685 -0.53878 0.08143 0.28289 3.36062 -3.74119 -0.02113 -0.15621 -3.64369 0.6221 0 0 0 -0.72112 0 0.0037 0.20785 2.38874 0 -0.14874 0 -1.2888 -0.17971 0.90349 -1.41678
ALA_313 -3.57933 0.19913 3.63996 -0.02239 0 0 1.6631 -1.97899 -0.02193 -0.12788 -1.06595 -0.36128 0 0 0 0 0 -0.04777 0 0 0 -0.34867 0 1.8394 -0.45296 0.5638 -0.10175
LEU_314 -4.59782 0.30016 4.48486 -0.47761 0.18704 0.10439 2.389 -2.25264 -0 -0 -2.17667 0.22761 0 0 0 0 0 -0.04509 0.03223 0.45407 0 -0.20878 0 0.18072 -0.23945 0.26273 -1.37526
LEU_315 -7.32028 0.93078 5.70769 -0.49528 0.26144 0.12117 3.42478 -3.0811 -0.00111 -0.00895 -2.35623 0.23673 0 0 0 0 0 0.19754 0.08249 0.28431 0 -0.30483 0 0.18072 -0.1375 0.3576 -1.92002
LYS_316 -4.18774 0.50735 6.10678 -0.3329 0.03888 0.1705 2.71574 -2.47074 -0 -0 -4.05953 -0.07935 0 0 0 -0.8176 0 -0.12215 0.17587 1.82186 0 -0.02856 0 -1.5107 -0.40581 0.51419 -1.9639
GLN_317 -3.03951 0.38568 3.80282 -0.67246 0.08724 0.73885 1.84223 -1.73717 -0.02345 -0.14839 -1.67544 -0.53742 0 0 0 0 0 -0.05833 0.0046 0 2.3334 -0.20848 0 -0.18838 -0.53352 0.40158 0.77384
GLN_318 -6.0575 0.51907 5.7573 -0.3199 0.06642 0.30193 3.34205 -2.78886 -0.02103 -0.15751 -3.08422 -0.6132 0 0 0 -0.5761 0 0.11996 0.00165 0 2.93516 0.04096 0 -0.18838 0.00356 0.46133 -0.2573
HIS_319 -3.33586 0.24579 3.3241 -0.6665 0.00283 0.74624 0.80605 -1.61308 -0.01878 -0.15814 -0.54803 -1.86458 0 0 0 0 0 0.04506 0.02018 0 1.77005 -0.10133 0 -0.45461 0.1219 0.54215 -1.13656
ILE_320 -6.22989 0.9264 1.60309 -0.50536 0.35477 0.10673 0.9213 -1.64077 -0.01674 -0.16534 -0.12998 -0.28721 0 0 0 0 0 0.01421 0.00941 0.72708 0 -0.49214 0 0.73287 -0.15568 0.56895 -3.6583
THR_321 -5.68593 0.64056 2.82261 -0.1192 0.0472 0.06163 1.36871 -1.91247 -0.03875 -0.21702 -0.2149 -1.38174 0 0 0 0 0 -0.02682 0.01846 0.2111 0 -0.50522 2.31345 -1.0874 -0.06532 1.25686 -2.5142
ASN_322 -5.44335 0.41413 6.6194 -0.36649 0.01344 0.68162 3.50097 -3.06051 -0.00602 -0.04999 -2.97137 -0.28308 0 0 0 -0.98792 0 -0.07727 0.02932 0 3.61071 0.24894 0 -0.93687 -0.11166 1.06781 1.89182
PHE_323 -10.1888 1.25291 4.162 -1.00027 0.1513 0.34355 1.06585 -3.17712 -0.02361 -0.13429 -0.52773 -0.52149 0 0 0 0 0 0.02163 0.28246 0 2.67468 0.16623 0 1.0402 -0.10673 0.66526 -3.85397
LEU_324 -9.89927 1.33977 2.25855 -0.49515 0.26772 0.11776 2.59253 -2.47837 -0 -0 -1.61983 0.25873 0 0 0 0 0 0.01667 0.12429 0.69514 0 -0.21133 0 0.18072 -0.13234 0.72336 -6.26103
PHE_325 -9.41493 1.46309 1.31452 -0.60684 0.04693 0.36722 1.19261 -1.9596 -0.02663 -0.12919 -1.12435 -0.01706 0 0 0 0 0 5.5938 0.01512 0 1.99281 -0.22914 0 1.0402 0.42498 13.8448 13.7883
GLU_326 -3.95561 0.68924 5.81868 -0.20409 0.03972 0.32419 2.40171 -2.46016 -0 -0 -3.0568 -0.54403 0 0 0 -0.36248 0 10.4846 0.04763 0 2.53027 0.19337 0 -2.7348 2.14968 25.5616 36.9227
ASP_327 -4.43941 0.88299 5.95781 -0.21682 0.02213 0.75438 2.84315 -2.61638 -0.01227 -0.14737 -1.31539 0.08035 0 0 0 -0.41182 0 -0.05809 0.12838 0 2.26261 -0.59057 0 -2.3716 1.61213 12.766 15.1302
PHE_328 -5.05951 0.5643 2.57887 -0.83756 0.08082 0.25937 0.22242 -1.37978 -0.013 -0.07426 0.25084 -0.44745 0 0 0 0 0 -0.03957 0.00106 0 2.92069 -0.07692 0 1.0402 0.07091 1.14089 1.20232
VAL_329 -3.63733 0.38177 1.93515 -0.33422 0.1528 0.07779 0.99813 -1.36782 -0.00376 -0.0552 -0.60267 0.34617 0 0 0 0 0 -0.00421 0.00634 1.01612 0 -0.06974 0 1.9342 0.2017 0.62459 1.59979
GLU_330 -4.08446 0.55173 3.89756 -0.46612 0.11137 0.68224 1.01007 -1.66175 -0.05055 -0.36281 -1.41659 -1.11946 0 0 0 -0.23507 0 -0.11283 0.0219 0 4.06036 -0.09855 0 -2.7348 -0.01378 0.56652 -1.45503
VAL_331 -3.00464 0.20487 2.81941 -0.32316 0.25442 0.06806 0.73107 -1.40682 -0 -0 0.39592 0.30419 0 0 0 0 0 -0.00939 0.00455 0.47604 0 0.85352 0 1.9342 0.10654 0.39756 3.80633
ASP_332 -1.67135 0.08589 1.8585 -0.12838 0.03012 0.40453 0.18613 -0.82914 -0 -0 -0.2237 -0.94194 0 0 0 0 0 -0.06001 0.02613 0 2.4514 -0.57552 0 -2.3716 -0.12134 0.20557 -1.67471
ASP_333 -2.83117 0.30244 5.22832 -0.17497 0.01742 0.55757 2.04106 -1.9944 -0.03845 -0.22485 -2.89567 -1.21628 0 0 0 -0.8176 0 0.04778 0.11943 0 2.06383 -0.70437 0 -2.3716 -0.45575 0.45183 -2.89543
ARG_334 -3.76071 0.22018 3.94571 -0.66249 0.07076 0.43928 1.08963 -1.62053 -0 -0 -0.94265 0.54341 0 0 0 -0.40437 0 -0.08126 0.22001 2.57154 0 0.04499 0 -1.2888 -0.41611 0.52724 0.49585
MET_335 -4.89358 0.21002 4.77871 -0.33253 0.1327 0.01623 1.90105 -2.01311 -0 -0 -1.82813 0.18223 0 0 0 0 0 -0.01157 0.02383 1.26597 0 0.0086 0 0.60916 -0.52833 0.32469 -0.15405
VAL_336 -4.55228 0.25605 4.85932 -0.3101 0.22118 0.06989 1.73131 -2.3298 -0 -0 -1.45198 -0.08934 0 0 0 0 0 -0.03398 0.00398 0.09177 0 -0.37342 0 1.9342 -0.304 0.2287 -0.04849
GLU_337 -3.98847 0.09829 4.51826 -0.45908 0.2823 1.44835 1.16513 -2.08645 -0.02872 -0.15681 -1.48423 -3.06202 0 0 -0.52717 0 0 0.03985 0.01542 0 3.94274 -0.30881 0 -2.7348 -0.34425 0.13339 -3.53709
LYS_338 -6.08885 0.4446 5.13326 -0.29691 0.0345 0.13244 1.44 -2.218 -0.02872 -0.15681 -0.63762 -0.06775 0 0 0 0 0 0.03115 0.00662 1.86036 0 -0.06374 0 -1.5107 -0.40215 0.27207 -2.11624
GLN_339 -6.48131 0.49557 7.01185 -0.29363 0.03013 0.26333 3.1754 -3.17019 -0 -0 -2.46845 -0.16141 0 0 0 -0.40437 0 -0.05912 0.12245 0 3.63596 -0.20602 0 -0.18838 -0.24729 0.40799 1.46249
GLU_340 -3.45401 0.24644 3.96788 -0.23552 0.03391 0.3573 1.30967 -1.87813 -0 -0 -1.26859 -0.58864 0 0 0 0 0 -0.05759 0.04006 0 2.98921 -0.10159 0 -2.7348 -0.37715 0.28423 -1.46734
SER_341 -3.12524 0.3004 3.46903 -0.03341 0.00357 0.02554 1.63953 -1.65881 -0 -0 -2.13076 -0.18085 0 0 -0.52717 0 0 -0.05286 0.01007 0.68938 0 -0.25492 1.83072 -0.77834 -0.51334 0.20458 -1.08288
ILE_342 -5.62808 0.90649 2.36048 -0.62531 0.47566 0.12595 1.44751 -1.7653 -0 -9e-05 -0.36902 0.20645 0 0 0 0 0 0.18413 0.03132 1.06222 0 -0.74754 0 0.73287 -0.45321 0.97363 -1.08185
PRO_343 -2.90759 0.51646 1.94233 -0.13556 0.00109 0.09801 0.66246 -0.86129 -0.00039 -0.01107 -0.88073 0.20876 0 0 0 0 0 -0.05496 0.01028 0.20946 0 -1.07814 0 -2.4119 -0.55621 1.04248 -4.20651
SER_344 -1.32169 0.08357 1.26605 -0.02724 9e-05 0.02296 0.249 -0.54746 -0 -9e-05 -0.38548 -0.22967 0 0 0 0 0 -0.04714 0.00117 0.42779 0 0.03164 0.60019 -0.77834 -0.69641 0.21749 -1.13357
LYS_345 -6.07768 0.70391 6.49019 -0.37425 0.03611 0.18821 2.47218 -2.31884 -0 -0 -2.49034 -0.06683 0 0 0 -0.72213 0 -0.05963 0.23831 1.97598 0 0.3629 0 -1.5107 0.62626 0.90155 0.37521
PRO_346 -3.99697 0.83949 2.41221 -0.11408 0.00497 0.08386 0.56836 -1.04979 -0 -0 -0.25394 0.2732 0 0 0 0 0 -0.09279 0.03312 0.1096 0 -0.86718 0 -2.4119 0.66664 1.27486 -2.52034
SER_347 -1.81646 0.03638 1.87241 -0.02995 0.02895 0.02984 0.54903 -0.86137 -0 -0 -0.72856 -0.13793 0 0 0 0 0 0.20145 0 0.06368 0 0.07535 0.60065 -0.77834 0.18814 0.71226 0.00552
GLN_348 -4.92293 0.67149 5.68779 -0.66061 0.07684 0.43691 1.48883 -2.30339 -0 -0 -2.45578 -0.39613 0 0 0 -0.46117 0 -0.04933 0.08641 0 2.92665 0.08497 0 -0.18838 0.3894 0.43686 0.84842
ASP_349 -3.85393 0.57914 4.82785 -0.13122 0.0331 0.40778 0.99846 -2.06276 -0.01269 -0.06019 -2.73936 -0.93485 0 0 -0.03253 -0.46117 0 -0.08814 0.0016 0 2.55602 -0.59451 0 -2.3716 -0.29715 0.40308 -3.83306
ARG_350 -5.27202 0.85735 4.18021 -0.47905 0.04795 0.23669 1.02238 -1.9518 -0 -0 -1.4135 0.71036 0 0 -0.40763 0 0 -0.0616 0.06144 1.98088 0 0.04178 0 -1.2888 -0.41319 1.14905 -0.99949
PRO_351 -3.94051 0.85632 2.05225 -0.11819 0.00238 0.08746 0.95507 -1.03386 -0 -0 0.15948 0.24583 0 0 0 0 0 -0.02116 0.03887 0.09319 0 -1.07999 0 -2.4119 -0.18454 1.47739 -2.82191
PRO_352 -5.69462 1.10311 3.57886 -0.18646 0.00088 0.13153 1.96308 -1.65086 -0 -0 -1.60027 0.11267 0 0 0 0 0 0.2194 0.00164 0.64917 0 -1.09546 0 -2.4119 -0.17429 0.90865 -4.14486
SER_353 -5.16185 0.42134 5.89805 -0.02806 1e-05 0.04352 2.84614 -2.69979 -0.02517 -0.15422 -3.87086 -0.95868 0 0 0 -0.31299 0 -0.07191 0.07477 0.36594 0 0.06875 0.72925 -0.77834 0.10139 0.72162 -2.79108
SER_354 -4.25767 0.36899 3.95393 -0.02789 0 0.0439 1.65802 -1.95767 -0.01246 -0.1287 -0.1386 -1.00687 0 0 0 0 0 -0.07915 0.00433 0.17846 0 -0.09775 0.63475 -0.77834 -0.1165 0.5163 -1.24291
SER_355 -3.24499 0.39164 3.11965 -0.02817 0.0075 0.02669 1.69572 -1.54897 -0 -0 -0.81793 -0.09119 0 0 0 0 0 -0.05213 0.00402 0.55962 0 -0.17665 0.63647 -0.77834 -0.62585 0.18723 -0.73568
LEU_356 -4.96484 0.39559 2.63564 -0.48123 0.25441 0.14088 1.26336 -1.92076 -0.03985 -0.15767 -0.60244 -0.09668 0 0 0 0 0 -0.06007 0.01442 1.7185 0 0.16327 0 0.18072 -0.28983 0.69955 -1.14704
GLU_357 -3.79866 0.47908 3.0787 -0.24023 0.07409 0.3977 1.20654 -1.46059 -0 -0 -0.04322 -0.47501 0 0 0 0 0 0.16416 0.04518 0 2.72521 0.1088 0 -2.7348 -0.02513 1.03942 0.54124
GLU_358 -3.65676 0.28549 4.99865 -0.33329 0.06649 0.36376 1.19461 -1.93343 -0.03995 -0.16001 -3.59571 -0.63578 0 0 0 -0.31299 0 -0.07052 0.00304 0 4.73749 -0.36325 0 -2.7348 -0.35044 0.98906 -1.54833
CYS_359 -5.30582 0.86686 3.67862 -0.17877 0.32573 0.08248 1.18123 -1.8172 -0.03763 -0.28292 -0.35099 -2.07101 0 0 0 0 0 0.38476 0.02058 2.02645 0 -0.31522 0 3.6196 0.46797 1.39059 3.68529
PRO_360 -4.78002 0.65604 3.34702 -0.12526 0.00034 0.09177 1.59579 -1.40182 -0.01921 -0.15862 -2.04012 0.25796 0 0 0 0 0 0.04633 0.00941 0.10144 0 -1.23567 0 -2.4119 0.6965 1.00383 -4.36619
ILE_361 -5.10685 0.85297 1.86549 -0.50388 0.51405 0.13401 0.57654 -1.50166 -0 -0 -0.33196 -0.23362 0 0 0 0 0 0.512 0.07321 0.24248 0 -0.46248 0 0.73287 -0.13162 1.04078 -1.72766
PRO_362 -4.61711 1.19051 3.2156 -0.14515 0.00035 0.10434 2.30086 -1.45847 -0 -0 -2.49268 0.1815 0 0 0 0 0 -0.03184 0.00247 0.36269 0 -1.10002 0 -2.4119 -0.29957 1.19292 -4.00549
LYS_363 -1.62759 0.11632 1.28221 -0.45545 0.07926 0.29302 0.35434 -0.68414 -0 -0 0.20909 -0.03808 0 0 0 0 0 0.08358 0.00368 1.09756 0 0.30136 0 -1.5107 1.3643 0.92666 1.79542
VAL_364 -4.39443 0.99625 1.88363 -0.3838 0.34404 0.10337 1.61266 -1.48359 -0.00474 -0.02596 -0.16852 -0.31595 0 0 0 0 0 0.05787 0.00316 1.35507 0 0.37984 0 1.9342 1.66936 0.89782 4.46029
LEU_365 -5.07121 0.731 2.37988 -0.52687 0.30779 0.15617 1.37173 -1.71486 -0 -0 -1.54858 -0.04991 0 0 0 0 0 -0.02481 0.17586 0.16773 0 0.66741 0 0.18072 0.30166 0.67537 -1.82091
ILE_366 -7.69597 0.92213 1.45891 -0.46947 0.31096 0.10373 1.79369 -1.90603 -0.01921 -0.15862 -0.20585 -0.04773 0 0 0 0 0 -0.01087 0.22262 0.38717 0 -0.78197 0 0.73287 0.06395 0.65516 -4.64455
SER_367 -4.48217 0.59813 2.77745 -0.03259 0 0.07233 1.0123 -1.48271 -0.01393 -0.15843 -1.77569 -0.29892 0 0 0 0 0 -0.01082 0.00897 0.32227 0 -0.26951 0.63086 -0.77834 -0.54812 0.48351 -3.94541
VAL_368 -5.22423 0.45669 2.46742 -0.29636 0.27756 0.07546 1.53566 -1.55808 -0.0001 -0.00234 -0.98148 -0.59117 0 0 0 0 0 0.26971 0.01084 0.23403 0 -0.47141 0 1.9342 -0.28077 0.37398 -1.77038
GLY_369 -2.92853 0.24586 2.68213 -0.00087 0 0 1.45244 -1.41535 -0 -0 -0.72186 -0.26268 0 0 0 0 0 -0.14763 0 0 0 -0.12157 0 0.83697 0.35998 0.43248 0.41136
SER_370 -1.86442 0.20656 2.59785 -0.02885 6e-05 0.04589 1.6042 -1.21852 -0.00194 -0.03721 -1.65093 -1.01251 0 0 0 0 0 -0.08755 0.00267 0.16669 0 -0.20422 0.60182 -0.77834 -0.04194 0.38587 -1.31482
TYR_371 -9.73987 1.22745 5.85904 -0.93195 0.10872 0.3474 4.17147 -3.56641 -0.01016 -0.14975 -1.90439 -0.43517 0 0 -0.96948 0 0 -0.11153 0.10264 0 2.30917 0.24282 0.02136 1.2797 -0.48505 0.3568 -2.27722
LYS_372 -8.03852 1.12268 6.64282 -0.34599 0.03149 0.17674 3.6325 -3.27657 -0.00377 -0.00868 -2.57993 0.10841 0 0 0 0 0 -0.06685 0.44517 2.6854 0 -0.03366 0 -1.5107 -0.42807 0.56737 -0.88015
SER_373 -2.85405 0.24268 4.12813 -0.03854 0.00047 0.05184 2.40782 -1.8412 -0 -0 -2.31453 -0.38655 0 0 -0.69634 0 0 -0.04712 0.00132 0.17187 0 -0.34438 1.75237 -0.77834 -0.60935 0.45067 -0.70322
SER_374 -3.50176 0.40144 3.74246 -0.02933 0.01134 0.02739 1.59287 -1.87244 -0.02846 -0.20745 -1.00798 0.01521 0 0 0 0 0 0.02046 0.0032 0.53937 0 -0.09429 0.64936 -0.77834 -0.48756 0.24351 -0.76102
VAL_375 -7.61513 0.95928 2.66924 -0.27584 0.20627 0.05713 3.05675 -2.57632 -0.01646 -0.11443 -0.27453 -0.27512 0 0 0 0 0 -0.03989 0.06723 0.29071 0 -0.78914 0 1.9342 -0.39939 0.44375 -2.69169
GLU_376 -3.48824 0.37887 3.12507 -0.4636 0.07977 0.94494 1.54359 -1.47681 -0.01965 -0.07106 -1.54789 -0.44035 0 0 -1.06537 0 0 -0.08731 0.15876 0 3.56038 -0.31815 0 -2.7348 -0.5893 0.4833 -2.02784
SER_377 -4.2367 0.77891 3.58337 -0.04498 0.01453 0.06723 1.25145 -1.71985 -0.01822 -0.14398 -0.23231 -0.94393 0 0 0 0 0 0.02741 0.03561 0.22932 0 -0.32831 1.7643 -0.77834 -0.71863 0.54604 -0.86708
VAL_378 -4.80909 0.56721 1.98049 -0.28357 0.25091 0.05886 1.33629 -1.59125 -0.01646 -0.11443 -0.49509 0.00108 0 0 0 0 0 -0.03846 0.00611 0.07541 0 -0.45273 0 1.9342 -0.63422 0.62759 -1.59715
LEU_379 -2.70147 0.11687 1.95852 -0.47422 0.19772 0.09479 0.29405 -1.01552 -0 -0 -0.06992 0.12657 0 0 0 0 0 0.00438 0.03308 0.50771 0 -0.33586 0 0.18072 -0.41954 0.46678 -1.03534
ILE_380 -2.41706 0.1618 1.35699 -0.48499 0.35094 0.11021 0.63578 -0.87555 -0 -0 0.2669 0.07472 0 0 0 0 0 -0.03471 0.00757 0.3858 0 -0.4508 0 0.73287 -0.37805 0.3634 -0.19417
LYS_381 -2.45139 0.13338 2.03483 -0.52318 0.16794 0.34167 0.12245 -0.85668 -0 -0 0.42797 -0.08405 0 0 0 0 0 -0.05021 0.02695 1.81603 0 -0.05797 0 -1.5107 -0.28629 0.22002 -0.52923
MET_382 -2.95007 0.27585 1.33178 -0.33379 0.06954 0.12071 0.62878 -0.7925 -0 -0 0.09306 -0.39442 0 0 0 0 0 -0.00847 0.02502 1.59836 0 0.01979 0 0.60916 0.07622 0.13313 0.50214
GLU_383 -1.83281 0.06572 1.51167 -0.19169 0.02604 0.27331 0.326 -0.72411 -0 -0 -0.322 -0.61157 0 0 0 0 0 0.00629 0.01278 0 3.10158 -0.00756 0 -2.7348 0.11527 0.12115 -0.86473
GLN_384 -4.63069 0.25035 4.27787 -0.61539 0.1643 1.03583 1.15539 -1.70753 -0.00429 -0.0169 -2.61177 -1.91323 0 0 0 -0.89648 0 -0.00735 0.11616 0 4.13742 0.16407 0 -0.18838 -0.20485 0.2552 -1.24029
GLU_385 -2.80951 0.24102 3.6046 -0.20528 0.03379 0.28561 1.69942 -1.5729 -0.00106 -0.00395 -0.64011 -0.36712 0 0 0 0 0 0.04093 0.00082 0 2.43004 0.41899 0 -2.7348 0.10309 0.39104 0.9146
LEU_386 -1.04668 0.11823 1.24767 -0.49189 0.21377 0.12361 0.38807 -0.59852 -0 -0 0.60083 0.25174 0 0 0 0 0 -0.06647 0.01194 0.28058 0 -0.2801 0 0.18072 0.12051 0.31761 1.37162
GLY_387 -1.0707 0.11923 1.39353 -6e-05 0 0 0.0997 -0.66568 -0.00157 -0.00423 0.00562 -0.38226 0 0 0 0 0 -0.07429 0 0 0 0.3003 0 0.83697 -0.18776 0.20372 0.57251
ASP_388 -4.20283 0.39562 5.41693 -0.1913 0.0283 0.61388 2.08636 -2.23146 -0.00106 -0.00395 -1.24625 -1.25176 0 0 0 0 0 -0.02079 0.06448 0 2.12518 -0.49074 0 -2.3716 -0.0633 0.31587 -1.02842
GLU_389 -2.18179 0.12982 2.66534 -0.22054 0.02752 0.31834 0.7357 -1.13597 -0.00586 -0.02113 0.43447 -0.42065 0 0 0 0 0 -0.05357 0.00554 0 3.64192 -0.0347 0 -2.7348 -0.38893 0.40548 1.16616
GLU_390 -2.81481 0.07099 2.85922 -0.23513 0.04259 0.38079 1.07847 -1.22735 -0 -0 -0.85495 -0.57916 0 0 0 0 0 -0.06758 0.00539 0 2.9097 -0.04349 0 -2.7348 -0.57919 0.26512 -1.52417
TYR_391 -3.23849 0.38762 2.65346 -0.74711 0.03135 0.1269 0.61066 -1.17647 -0 -0 0.40745 -0.34455 0 0 0 0 0 -0.06815 0.00532 0 1.98701 0.03136 0.00017 1.2797 -0.44778 0.29003 1.78847
LYS_392 -2.84473 0.27555 1.90921 -0.46138 0.16852 0.25423 0.44497 -0.97757 -0.01592 -0.16251 0.22538 -0.29389 0 0 0 0 0 0.17323 0.04569 2.62129 0 -0.08707 0 -1.5107 -0.35272 0.40813 -0.18031
ASP_393 -2.44528 0.12293 3.31473 -0.20374 0.01798 0.63102 1.29906 -1.48173 -0 -0 -1.48409 -0.80245 0 0 0 -0.89648 0 -0.05669 0 0 3.19042 -0.69245 0 -2.3716 -0.33457 0.47801 -1.71495
THR_394 -1.91787 0.14669 2.22649 -0.11836 0.09667 0.08314 0.66649 -1.12311 -0.01592 -0.16251 -0.8093 -0.54941 0 0 -0.77238 0 0 0.06939 0.20356 0.17381 0 -0.74741 2.26287 -1.0874 -0.29573 0.5786 -1.0917
GLY_395 -0.90014 0.05654 1.2206 -0.00033 0 0 0.49539 -0.52114 -0 -0 -1.02981 -0.16184 0 0 -0.77238 0 0 -0.07631 0 0 0 -1.02782 0 0.83697 -0.07526 0.42542 -1.53011
SER_396 -1.64069 0.03536 2.02025 -0.03012 0 0.0689 0.71726 -0.87591 -0 -0 -1.23725 -0.21108 0 0 -0.69634 0 0 0.06295 0.04844 0.07485 0 -0.51254 0.86011 -0.77834 -0.11213 0.32154 -1.88473
THR_397 -1.36053 0.09546 1.68586 -0.15948 0.05839 0.05904 0.49547 -0.82718 -0.00688 -0.09919 0.13485 -0.09642 0 0 0 0 0 -0.04734 0.00808 0.06569 0 0.03906 2.29783 -1.0874 -0.35887 0.37039 1.26683
GLY_398 -1.64543 0.13738 1.66453 -0.00023 0 0 0.78826 -0.90379 -0 -0 -0.68525 -0.16598 0 0 0 0 0 -0.08463 0 0 0 -0.63345 0 0.83697 -0.209 0.20474 -0.69588
SER_399 -3.14017 0.18197 3.78717 -0.03456 0.00525 0.04847 1.87232 -1.6373 -0 -0 -2.34298 -0.43893 0 0 -1.70373 0 0 0.3201 0.03943 1.18941 0 0.03464 1.83787 -0.77834 -0.16444 0.41116 -0.51266
THR_400 -3.67687 0.2919 2.62414 -0.1437 0.04961 0.0536 1.41672 -1.47369 -0 -0 -1.84383 -0.04492 0 0 -0.63836 0 0 -0.05659 0.00114 0.11269 0 0.10067 2.29458 -1.0874 -0.34912 0.80042 -1.56902
SER_401 -3.75684 0.37942 4.52841 -0.03056 4e-05 0.05269 2.61203 -2.09529 -0.00578 -0.05223 -2.55853 -0.99997 0 0 -0.09852 0 0 -0.05284 0.04669 0.74991 0 0.04296 0.60002 -0.77834 -0.3943 0.61037 -1.20067
GLY_402 -3.63209 0.5172 2.9345 -4e-05 0 0 1.91311 -1.77753 -0 -0 -0.41308 -0.41583 0 0 0 0 0 -0.14823 0 0 0 0.38734 0 0.83697 -0.0719 0.29838 0.42879
THR_403 -4.15727 0.35602 2.91656 -0.12953 0.07056 0.0676 1.00582 -1.67528 -0 -0 -0.35141 -0.93886 0 0 -0.09852 0 0 0.13561 0.00108 0.07124 0 -0.1019 2.26258 -1.0874 -0.08917 0.26754 -1.47474
LEU_404 -6.97794 0.78425 4.59143 -0.48656 0.2792 0.11324 3.06882 -2.77126 -0 -0 -2.47213 0.15379 0 0 0 0 0 0.01633 0.02415 0.43497 0 -0.24935 0 0.18072 -0.11283 0.39392 -3.02925
GLU_405 -6.0976 0.27355 6.19553 -0.59128 0.1025 1.07584 2.58251 -2.87105 -0.00466 -0.02142 -1.8743 -0.75652 0 0 0 0 0 -0.00917 0.03299 0 3.7108 -0.3304 0 -2.7348 -0.23425 0.39252 -1.15924
VAL_406 -9.25484 1.70673 3.29292 -0.32306 0.28205 0.06358 2.22465 -3.03789 -0.00731 -0.05838 -1.26433 0.20774 0 0 -0.63631 0 0 -0.03981 0 0.35691 0 0.5932 0 1.9342 -0.33864 0.51354 -3.78504
LEU_407 -4.74177 0.45061 3.53168 -0.63376 0.17467 0.20959 1.93997 -1.9748 -0 -0 -1.98487 0.13975 0 0 0 0 0 -0.04786 0.02066 0.93759 0 -0.2799 0 0.18072 0.08689 0.72324 -1.26757
PHE_408 -5.08909 0.28769 2.58316 -0.60835 0.25571 0.35266 1.73257 -1.77483 -0 -0 -1.22143 -0.41195 0 0 0 0 0 0.06932 0.25481 0 3.61005 0.0701 0 1.0402 0.30985 0.7026 2.16308
GLN_409 -4.57369 0.36734 5.10891 -0.32672 0.06961 0.31198 2.29127 -2.197 -0 -0 -3.14755 -0.57733 0 0 -0.63631 0 0 0.00587 0.01369 0 3.04618 0.02974 0 -0.18838 0.47324 0.59534 0.66618
GLY_410 -2.44117 0.44597 2.73633 -0.00024 0 0 1.50356 -1.33467 -0 -0 -1.70001 -0.16958 0 0 0 0 0 -0.04403 0 0 0 -0.83872 0 0.83697 -0.02426 0.83134 -0.19852
PRO_411 -2.13662 0.46024 1.6086 -0.07732 0 0.0469 0.56011 -0.69727 -0 -0 0.78583 0.56938 0 0 0 0 0 -0.20073 0.00198 0.39056 0 -0.66503 0 -2.4119 -0.32479 0.89035 -1.19971
GLY_412 -2.42914 0.25318 2.49575 -5e-05 0 0 0.60528 -1.2115 -0.01538 -0.10255 -0.33561 -0.40831 0 0 0 0 0 -0.1019 0 0 0 0.34998 0 0.83697 0.03219 0.3681 0.33702
ARG_413 -6.71622 0.58373 7.31802 -0.48076 0.04724 0.24695 2.09805 -3.11954 -0 -0 -1.4219 0.64065 0 0 0 0 0 -0.05242 0.07953 2.05529 0 -0.06275 0 -1.2888 -0.19026 0.28773 0.02454
GLN_414 -7.38033 0.45348 6.38205 -0.40172 0.12816 0.2676 2.00968 -2.93432 -0.02559 -0.23332 -1.4943 -0.58233 0 0 -0.80818 -0.9756 0 0.08496 0.04364 0 3.4287 -0.04603 0 -0.18838 -0.31489 0.48051 -2.10623
LYS_415 -5.32117 0.37661 8.28498 -0.36348 0.04077 0.17009 3.38817 -3.13701 -0 -0 -5.19796 0.06237 0 0 0 -1.11022 0 0.0062 0.01493 1.84445 0 0.0546 0 -1.5107 -0.11672 0.42273 -2.09136
ASP_416 -2.2101 0.15081 3.5271 -0.11412 0.00369 0.32496 0.90127 -1.40736 -0.00281 -0.02234 -1.02046 -0.60169 0 0 0 0 0 -0.07795 0.00299 0 2.1583 -0.07373 0 -2.3716 -0.25138 0.33826 -0.74616
GLN_417 -4.47074 0.3966 3.65518 -0.36608 0.06309 0.22982 1.3401 -1.69814 -0.03602 -0.23878 -1.87758 -0.16098 0 0 0 0 0 -0.09444 0.04714 0 2.74103 0.11958 0 -0.18838 -0.35008 0.32977 -0.55891
GLY_418 -2.57314 0.24559 2.32603 -9e-05 0 0 1.08544 -1.25528 -0.03171 -0.14499 0.00177 -0.41865 0 0 0 0 0 0.02722 0 0 0 0.17029 0 0.83697 0.61004 0.23257 1.11204
PHE_419 -2.88382 0.44962 3.39897 -0.86815 0.04398 0.27575 1.61807 -1.55704 -0.0009 -0.00385 -0.91923 -0.05383 0 0 0 0 0 0.00075 0.01145 0 1.83241 -0.41806 0 1.0402 0.78834 0.40045 3.1551
ARG_420 -3.07601 0.21358 2.59962 -0.77235 0.15317 0.54158 0.22572 -1.37072 -0.03602 -0.23878 0.4459 0.24953 0 0 0 0 0 -0.1236 0.09207 1.72265 0 -0.05771 0 -1.2888 -0.12028 0.7027 -0.13773
VAL_421 -4.99877 0.7408 2.66389 -0.32559 0.37081 0.07498 1.30235 -1.74216 -0 -0 -0.71416 -0.30384 0 0 0 0 0 0.08697 0.00387 0.21649 0 -0.23204 0 1.9342 -0.22054 0.66182 -0.48094
ASP_422 -2.70703 0.10741 3.3317 -0.09768 0.01079 0.28002 1.30554 -1.59118 -0.03261 -0.14885 -1.84617 0.01843 0 0 0 -0.42918 0 -0.00556 0.00098 0 2.17516 0.23352 0 -2.3716 -0.01602 0.40135 -1.38096
PHE_423 -2.21413 0.17685 1.35422 -0.57381 0.05307 0.27646 0.48798 -0.81326 -0 -0 0.6839 0.1234 0 0 0 0 0 0.00785 0.02569 0 1.99911 -0.37 0 1.0402 -0.06118 0.21022 2.40657
SER_424 -1.03405 0.03129 1.14807 -0.03285 0.00272 0.0565 0.2089 -0.58513 -0 -0 -0.14213 -1.0518 0 0 0 0 0 -0.0567 0.01955 0.35998 0 -0.24389 0.60258 -0.77834 -0.44917 0.21621 -1.72826
VAL_425 -2.49276 0.21034 1.79608 -0.28256 0.18576 0.05932 0.81728 -1.03698 -0 -0 0.27193 0.22657 0 0 0 0 0 -0.08723 0.00153 0.10423 0 -0.28071 0 1.9342 -0.57418 0.21456 1.06739
GLU_426 -1.43104 0.10095 1.23389 -0.29715 0.05479 0.3619 0.39994 -0.6459 -0 -0 0.11801 -0.28279 0 0 0 0 0 -0.09241 0.00374 0 2.74446 -0.04782 0 -2.7348 -0.59584 0.10594 -1.00414
ASN_427 -1.92283 0.13234 2.13699 -0.15711 0.00776 0.20741 1.01341 -1.03047 -0 -0 -0.55662 -0.87276 0 0 -1.04247 0 0 0.01666 0.00328 0 1.85872 -0.22913 0 -0.93687 -0.31698 0.0892 -1.59948
ALA_428 -1.56114 0.29608 1.33071 -0.02417 0 0 0.81499 -0.68991 -0 -0 -0.78394 -0.17786 0 0 -1.04247 0 0 -0.0359 0 0 0 -0.16425 0 1.8394 -0.43065 0.13395 -0.49515
ASN_429 -1.99789 0.36051 1.93871 -0.31151 0.10299 0.55992 0.94641 -0.92377 -0.00995 -0.06688 -0.5911 -0.81108 0 0 0 0 0 -0.06541 0.00206 0 1.87991 -0.56356 0 -0.93687 -0.5746 0.80751 -0.25459
PRO_430 -3.5739 0.75719 3.25679 -0.18184 0.07352 0.12856 1.91284 -1.29322 -0 -0 -1.17789 0.04878 0 0 0 0 0 0.06482 0.02442 0.17587 0 -0.83735 0 -2.4119 0.14057 0.93741 -1.95534
SER_431 -2.76574 0.42566 3.77457 -0.03037 0.00094 0.05018 1.80055 -1.70627 -0.00995 -0.06688 -1.71458 -0.88421 0 0 0 0 0 -0.12637 0.00276 0.121 0 -0.41435 0.60248 -0.77834 0.35043 0.35923 -1.00926
SER_432 -2.25858 0.42467 3.18937 -0.02858 0 0.04727 1.5392 -1.48109 -0.01876 -0.09092 -0.66178 -1.04471 0 0 0 0 0 -0.07107 0.00508 0.17591 0 -0.18854 0.60003 -0.77834 -0.28801 0.25071 -0.67816
ARG_433 -5.3627 0.83857 5.92144 -0.65242 0.15773 0.3807 3.36325 -2.70714 -0 -0 -3.30601 0.17905 0 0 -0.75772 0 0 -0.0697 0.05108 2.51613 0 -0.10402 0 -1.2888 -0.59053 0.19927 -1.23182
ASP_434 -2.64812 0.27074 3.69267 -0.11252 0.00997 0.34547 1.40953 -1.67958 -0.00713 -0.05732 -0.55235 -0.372 0 0 0 0 0 -0.10041 8e-05 0 1.7932 -0.02582 0 -2.3716 -0.42015 0.20541 -0.61993
ASN_435 -1.92303 0.29744 2.61118 -0.19609 0.03649 0.31538 0.99703 -1.2417 -0.01876 -0.09092 -1.09411 -0.46638 0 0 0 0 0 -0.06821 0.01294 0 2.04013 -0.57363 0 -0.93687 -0.5796 0.15973 -0.71899
SER_436 -2.31281 0.08717 3.24005 -0.03167 0 0.05429 1.5243 -1.45509 -0.02084 -0.19887 -1.28795 -0.2295 0 0 0 0 0 -0.02854 0.00449 0.14098 0 -0.49795 1.7366 -0.77834 -0.62949 0.29755 -0.3856
CYS_437 -3.22673 0.35425 2.22593 -0.05202 0.00043 0.01831 1.13971 -1.1571 -0 -0 -1.28936 -0.21135 0 0 0 0 0 -0.05333 0.00268 0.55488 0 0.02239 0 3.6196 -0.52221 0.34022 1.7663
GLU_438 -4.62977 0.45347 4.19949 -0.63687 0.34775 1.79241 2.04804 -1.91684 -0.01372 -0.14155 -2.61473 -2.80548 0 0 -0.94637 0 0 -0.04981 0.09221 0 5.4699 -0.07259 0 -2.7348 -0.51195 0.3338 -2.3374
GLY_439 -3.47028 0.31751 2.65503 -6e-05 0 0 0.7803 -1.48342 -0.01084 -0.13867 -0.56759 -0.39396 0 0 0 0 0 -0.13938 0 0 0 -1.43622 0 0.83697 -0.65556 0.31267 -3.39349
PHE_440 -5.78479 0.84521 4.03045 -0.61286 0.01826 0.01111 1.88382 -2.04557 -0 -0 -1.67231 -0.24782 0 0 0 0 0 -0.01292 0.17309 0 2.30895 0.01766 0 1.0402 -0.61044 0.90962 0.25167
PRO_441 -4.39488 0.84754 3.15937 -0.1913 0.00212 0.13623 1.3991 -1.31066 -0 -0 0.14101 0.07684 0 0 0 0 0 -0.02114 0.00137 0.53573 0 -1.02435 0 -2.4119 -0.41175 0.98259 -2.48404
ALA_442 -2.72574 0.27188 1.40098 -0.02373 0 0 0.84774 -1.13356 -0 -0 -0.87899 -0.37717 0 0 -0.75772 0 0 0.04989 0 0 0 -0.40807 0 1.8394 -0.37395 0.31609 -1.95295
TYR_443 -6.39542 0.74233 3.5796 -0.72563 0.16771 0.44376 1.61558 -2.13124 -0 -0 -0.41955 -0.03968 0 0 0 -0.42918 0 -0.01089 0.59298 0 2.12324 -0.14963 0.00667 1.2797 -0.28893 0.5981 0.5595
GLU_444 -4.22559 0.16622 4.29175 -0.57211 0.08369 1.02093 1.91313 -1.86511 -0.01614 -0.11154 -1.48071 -0.70578 0 0 -1.11451 0 0 0.03048 0.00809 0 3.60132 -0.1635 0 -2.7348 -0.29048 0.67198 -1.49268
LEU_445 -7.98563 1.0216 3.73431 -0.49538 0.14965 0.09432 1.85847 -2.55038 -0 -0 -0.82817 0.19 0 0 0 0 0 -0.00399 0.00992 1.26667 0 -0.18567 0 0.18072 -0.23476 0.74733 -3.031
ASP_446 -5.47572 1.22618 8.99525 -0.19281 0.0332 0.59674 4.30549 -3.52344 -0.01948 -0.14779 -8.34866 -1.0308 0 0 -1.8934 -0.69189 0 0.11268 0.05502 0 3.22072 -0.19429 0 -2.3716 -0.04861 1.34821 -4.04502
PRO_447 -4.6914 1.04898 2.28133 -0.09086 0.00212 0.05657 0.92974 -0.97142 -0 -0 0.84063 0.66233 0 0 0 0 0 -0.14931 0.01192 0.64234 0 -0.61522 0 -2.4119 -0.04686 1.09699 -1.40403
SER_448 -2.7653 0.18891 3.99192 -0.04022 0.00151 0.05188 1.91272 -1.66797 -0 -0 -2.73524 -0.19941 0 0 -0.87199 -0.39201 0 -0.03929 0.00788 0.17762 0 -0.37813 1.80438 -0.77834 -0.24569 0.41196 -1.56482
HIS_449 -6.4674 0.78452 5.70908 -0.43326 0.06484 0.4108 2.65045 -2.81635 -0.0042 -0.02199 -0.78081 -0.28266 0 0 0 -0.67579 0 0.09415 0.09425 0 3.29231 -0.05494 0 -0.45461 -0.30612 0.2199 1.02216
LEU_450 -2.22729 0.20675 0.92319 -0.4987 0.19973 0.12327 0.4705 -0.67035 -0.01301 -0.06238 0.12528 0.26202 0 0 0 0 0 -0.05418 0.0326 0.316 0 -0.28498 0 0.18072 -0.31633 0.28324 -1.00395
LEU_451 -3.34677 0.29779 2.5104 -0.44556 0.13017 0.09535 1.05015 -1.31997 -0.00926 -0.05253 0.01068 -0.03973 0 0 0 0 0 -0.03077 0.02512 1.14326 0 -0.15715 0 0.18072 0.10137 0.33373 0.47699
ALA_452 -1.97891 0.202 0.86122 -0.0248 1e-05 0 0.22226 -0.70582 -0 -0 -0.17162 -0.21213 0 0 0 0 0 0.17416 0 0 0 -0.06792 0 1.8394 -0.11172 0.23424 0.26037
SER_453 -3.78796 0.18547 4.15348 -0.02975 0 0.05012 2.00185 -1.84573 -0.00551 -0.08718 -0.24299 -1.00151 0 0 -0.73196 0 0 -0.01209 0.02971 1.04898 0 -0.01952 0.67258 -0.77834 -0.62599 0.24076 -0.78558
ARG_454 -2.50716 0.12752 3.23794 -0.426 0.03594 0.21481 0.86128 -1.30697 -0 -0 -1.24463 0.23255 0 0 0 -0.22319 0 -0.04556 0.03595 2.06421 0 -0.17327 0 -1.2888 -0.5132 0.41151 -0.50705
ASP_455 -4.83174 0.59175 7.83899 -0.20303 0.0653 0.64027 3.46104 -3.13587 -0.00678 -0.03708 -5.58931 -1.44223 0 0 -1.42737 0 0 -0.03384 0.002 0 2.12937 -0.82036 0 -2.3716 0.10526 0.4449 -4.62031
ILE_456 -5.00462 0.34742 3.60521 -0.70842 0.50467 0.25695 2.03179 -1.95471 -0.01148 -0.12278 -1.52219 0.09216 0 0 -1.11451 0 0 -0.08574 0.0959 0.97989 0 0.3815 0 0.73287 0.26792 0.48921 -0.73894
SER_457 -2.39988 0.30224 2.68574 -0.03005 0.03181 0.02969 1.0962 -1.26297 -0 -0 -1.69431 0.10389 0 0 -0.69541 0 0 -0.05804 0.0046 0.56538 0 -0.04038 0.60162 -0.77834 -0.24269 0.55969 -1.22121
LYS_458 -4.21202 0.41162 4.97466 -0.3363 0.04377 0.20687 1.67229 -2.0689 -0 -0 -3.51841 0.09466 0 0 0 0 0 -0.00065 0.06539 2.24456 0 0.10613 0 -1.5107 -0.12027 0.43931 -1.50798
THR_459 -2.8036 0.28194 2.04699 -0.11844 0.06658 0.07532 0.81037 -1.13693 -1e-05 -8e-05 -0.88922 -0.49374 0 0 0 0 0 -0.0278 0.00124 0.0582 0 -0.49245 2.2756 -1.0874 -0.21098 0.47107 -1.17332
SER_460 -3.49365 0.46177 4.15825 -0.04226 0.00533 0.08081 2.29699 -1.92458 -0.00056 -0.00326 -1.55393 -0.51191 0 0 -0.80053 0 0 -0.05083 0.00655 0.3593 0 0.52369 0.61063 -0.77834 0.33163 0.58981 0.26489
LEU_461 -2.77087 0.20154 2.83952 -0.48998 0.19422 0.12363 0.88217 -1.33588 -0 -0 -0.5262 0.13933 0 0 0 0 0 0.04771 0.04459 0.14998 0 -0.14228 0 0.18072 0.29417 0.56017 0.39253
ASP_462 -3.55622 0.60923 4.18806 -0.11894 0.01511 0.36676 0.95847 -1.87736 -1e-05 -8e-05 -2.01371 -0.36199 0 0 0 -0.22319 0 0.01789 0.00169 0 2.56625 -0.36481 0 -2.3716 -0.65722 0.36301 -2.45865
ASN_463 -2.40281 0.16395 2.77419 -0.20241 0.0582 0.34597 0.99452 -1.39194 -0.00056 -0.00326 -0.80291 -1.01764 0 0 0 0 0 -0.04498 0.01833 0 1.9447 -1.02841 0 -0.93687 -0.87774 0.50212 -1.90755
TYR_464 -4.58833 0.54236 4.16282 -0.99659 0.07825 0.53481 1.80819 -2.0488 -0 -0 -1.42083 -0.30776 0 0 -0.80053 0 0 0.08955 0.04816 0 1.74076 -0.39305 0.00073 1.2797 -0.62181 0.5709 -0.32148
SER_465 -1.65074 0.15683 1.75315 -0.02868 0.00019 0.02328 0.40009 -0.8799 -0.02036 -0.1891 -0.23469 -0.26495 0 0 0 0 0 -0.01573 0.00411 0.43779 0 0.07791 0.6008 -0.77834 -0.4117 0.30018 -0.71985
ASP_466 -3.34598 0.18287 5.2207 -0.16972 0.03 0.54383 1.76946 -2.12325 -0.00939 -0.11549 -2.25164 -1.32168 0 0 0 0 0 0.20703 0.0829 0 2.53586 -0.71803 0 -2.3716 -0.45888 0.4334 -1.87964
THR_467 -4.15887 0.44945 3.3278 -0.17671 0.07215 0.06167 1.56481 -1.8074 -0.02168 -0.13872 0.36965 0.17445 0 0 0 0 0 -0.06741 0.0063 0.03848 0 0.04879 2.3224 -1.0874 -0.21102 0.56616 1.33288
THR_468 -4.46445 0.49909 2.94487 -0.14096 0.08057 0.09091 1.78551 -1.76404 -0.01315 -0.06703 -0.56215 -0.27463 0 0 0 -0.67579 0 0.03912 0.04746 0.60194 0 0.82578 2.27521 -1.0874 1.35717 0.73443 2.23246
SER_469 -4.20585 0.45115 4.87088 -0.03473 0.00212 0.06078 1.58029 -2.21714 -0 -0 -0.82306 -1.03103 0 0 0 0 0 -0.04025 0.03266 0.21815 0 -0.33286 0.60083 -0.77834 1.03842 0.67913 0.07115
TYR_470 -3.65499 0.51485 2.48854 -0.98713 0.12447 0.65467 0.74536 -1.53626 -0.01382 -0.1067 0.15776 -0.12617 0 0 0 0 0 -0.01049 0.2643 0 2.64154 0.35562 0.00126 1.2797 -0.37368 0.31002 2.72882
VAL_471 -6.57422 0.89347 1.67089 -0.37514 0.37957 0.08795 0.95211 -2.09096 -0 -0 0.49741 -0.11322 0 0 0 0 0 0.02902 0.0109 1.29072 0 -0.06818 0 1.9342 -0.34156 0.47925 -1.33781
SER_472 -2.81261 0.06733 2.99904 -0.03038 0.00029 0.05088 1.43135 -1.35013 -0 -0 -0.93191 -0.99295 0 0 0 0 0 0.06325 0.02213 0.16665 0 -0.19315 0.6141 -0.77834 -0.66399 0.56575 -1.7727
SER_473 -5.17097 0.56509 4.25971 -0.0288 7e-05 0.05152 2.0878 -2.37972 -0.01019 -0.08233 -1.3505 -0.9025 0 0 0 0 0 0.07881 0.011 0.07911 0 -0.22439 0.62539 -0.77834 -0.05237 0.5253 -2.69631
VAL_474 -5.83395 0.73026 2.21231 -0.28956 0.26604 0.06342 2.15111 -1.98748 -0.00137 -0.03347 -2.05596 0.1299 0 0 0 0 0 0.09661 0.00103 0.05558 0 -0.42713 0 1.9342 0.0187 0.73009 -2.23968
ALA_475 -5.12753 0.7042 0.98186 -0.02325 0 0 1.01864 -1.68967 -0.0398 -0.15645 0.08673 -0.16076 0 0 0 0 0 0.0278 0 0 0 -0.05987 0 1.8394 -0.47484 0.67381 -2.39974
SER_476 -2.20991 0.15656 2.14171 -0.02324 0 0.05688 0.852 -0.96941 -0.00137 -0.03347 -1.29412 -0.44743 0 0 0 -0.74179 0 0.02591 0.05962 0.0414 0 -0.56839 0.63782 -0.77834 -0.30958 0.4482 -2.95696
THR_477 -2.54427 0.31039 2.34976 -0.10896 0.06705 0.07889 0.93184 -1.11618 -0 -0 -2.14152 -0.86348 0 0 0 -0.68138 0 0.03261 0.00403 0.1379 0 -0.689 2.31678 -1.0874 -0.29955 0.44043 -2.86203
SER_478 -1.48669 0.176 2.13847 -0.03072 0 0.07151 0.23501 -0.91993 -0 -0 0.74775 -0.14448 0 0 0 0 0 0.00243 0.00528 0.14712 0 -0.4494 0.60001 -0.77834 -0.29252 0.30267 0.32417
SER_479 -0.9806 0.06918 1.53951 -0.02972 0.02232 0.02964 0.3444 -0.65752 -0 -0 0.28329 -0.08364 0 0 0 0 0 -0.08066 0.00558 0.06564 0 0.11516 0.60283 -0.77834 -0.01174 0.10224 0.55757
ASP_480 -2.58355 0.16269 3.93102 -0.11124 0.02585 0.31264 0.99701 -1.65791 -0.00011 -0.00254 -1.66241 -0.29176 0 0 0 -0.68138 0 0.03074 0.02658 0 1.94095 0.06349 0 -2.3716 -0.18479 0.1356 -1.92072
ARG_481 -3.58108 0.28668 3.12794 -0.81819 0.22145 0.62291 0.99315 -1.46507 -0 -0 -1.21336 0.39624 0 0 -0.61597 0 0 -0.02399 0.05816 3.30714 0 -0.0649 0 -1.2888 -0.51604 0.38848 -0.18526
ILE_482 -5.91385 1.41691 3.89034 -0.56651 0.40881 0.09955 1.98556 -2.14613 -0.01249 -0.06218 -1.86663 0.59792 0 0 0 0 0 -0.01019 0.05492 1.03431 0 -0.4074 0 0.73287 -0.07926 1.71412 0.87066
PRO_483 -1.91791 0.51986 0.51598 -0.08322 0.0001 0.05127 0.14526 -0.34445 -0 -0 -0.07797 0.6457 0 0 0 0 0 -0.13429 0.03676 0.54146 0 -0.37423 0 -2.4119 -0.09088 1.97352 -1.00494
SER_484 -2.8261 0.52798 2.06228 -0.02551 0 0.06132 0.96349 -1.27158 -0 -0 -0.12863 -0.31315 0 0 0 0 0 0.00528 0.00399 0.05203 0 -0.54082 0.60005 -0.77834 -0.39038 1.12362 -0.87447
ALA_485 -2.16408 0.27217 1.40232 -0.01087 0 0 0.78619 -0.8976 -0.00871 -0.09122 -0.16031 -0.23258 0 0 0 0 0 0.05567 0 0 0 0.63297 0 1.8394 1.05777 0.86536 3.34648
TYR_486 -2.03652 0.73012 1.35218 -1.05335 0.08466 0.43897 0.56483 -0.70957 -0 -0 0.97477 -0.26089 0 0 0 0 0 -0.01281 0.13717 0 1.7722 -0.42727 5e-05 1.2797 6.95626 1.46149 11.252
PRO_487 -4.41959 0.89303 2.4159 -0.13513 0.01989 0.08261 0.77447 -1.05608 -0.0126 -0.06473 -1.19257 0.57476 0 0 0 0 0 -0.00147 0.0119 0.10672 0 0.05394 0 -2.4119 6.09293 1.5039 3.23596
ALA_488 -4.06956 0.92971 2.52342 -0.02541 4e-05 0 1.41975 -1.91589 -0.00871 -0.09122 -1.17252 -0.19635 0 0 0 0 0 -0.00997 0 0 0 -0.12107 0 1.8394 -0.1322 0.6033 -0.42728
GLY_489 -2.03239 0.22739 2.02268 -0.00032 0 0 0.98909 -1.04495 -0 -0 -0.51586 -0.18387 0 0 0 0 0 -0.09717 0 0 0 -1.15194 0 0.83697 -0.31788 0.32885 -0.9394
LEU_490 -4.31957 0.5237 2.88504 -0.48155 0.17507 0.09397 1.71039 -1.62535 -0 -0 -0.51834 0.25348 0 0 -0.61597 0 0 0.0667 0.04056 0.54263 0 -0.30577 0 0.18072 -0.04162 0.3298 -1.1061
SER_491 -0.88167 0.03008 1.133 -0.03154 0.00096 0.05378 0.14899 -0.50113 -0 -0 0.07579 -1.09513 0 0 0 0 0 -0.05221 0.01201 0.38589 0 -0.26009 0.60437 -0.77834 -0.52174 0.38166 -1.29533
SER_492 -2.45344 0.30427 3.08264 -0.03382 0.00573 0.04797 1.49004 -1.40934 -0 -0 -1.19782 -0.50306 0 0 -0.79102 0 0 0.00964 0.04049 1.09604 0 -0.42159 1.80628 -0.77834 -0.37893 0.40794 0.32368
ASP_493 -2.92649 0.27783 4.64591 -0.1082 0.00427 0.31542 2.32094 -1.87731 -0.00179 -0.02154 -5.40992 -1.14204 0 0 -1.58712 -0.97158 0 -0.03118 0.04878 0 2.23541 -0.29415 0 -2.3716 -0.13185 0.58301 -6.44318
ARG_494 -5.86077 0.81764 5.52093 -0.74699 0.10818 0.48049 2.69989 -2.43916 -0.03158 -0.25832 -2.44172 -0.28181 0 0 -0.7961 -0.60682 0 0.05383 0.20698 2.1319 0 -0.19111 0 -1.2888 0.20035 0.7089 -2.01408
HIS_495 -5.38642 0.69581 4.56785 -0.78287 0.02451 0.89512 1.76494 -2.31328 -0.00179 -0.02154 -1.6396 -2.30627 0 0 0 0 0 -0.02722 0.57579 0 1.55351 0.106 0 -0.45461 0.41658 0.77775 -1.55573
LYS_496 -7.44827 1.19679 6.69283 -0.5218 0.22342 0.32594 2.69553 -3.00104 -0.02261 -0.15091 -3.57768 0.11884 0 0 0 -0.36248 0 0.19253 0.17408 2.33669 0 -0.0319 0 -1.5107 -0.20191 0.66347 -2.20919
LYS_497 -6.39367 0.52946 6.48135 -0.30943 0.02661 0.14377 2.831 -2.90946 -0 -0 -1.94582 -0.0566 0 0 0 0 0 -0.06515 0.01351 1.77597 0 -0.05918 0 -1.5107 -0.64349 0.47903 -1.61279
ARG_498 -5.24282 0.45353 5.40602 -0.61989 0.08252 0.35253 2.84114 -2.63911 -0 -0 -1.63364 0.44437 0 0 0 0 0 0.09435 0.05226 2.40817 0 -0.03396 0 -1.2888 -0.42141 0.35086 0.60614
ALA_499 -5.46846 0.30603 3.75906 -0.02162 0 0 2.49771 -2.7042 -0 -0 -1.79592 -0.39459 0 0 0 0 0 -0.01065 0 0 0 -0.30443 0 1.8394 -0.38254 0.35802 -2.32221
GLY_500 -5.47671 0.4336 4.57936 -5e-05 0 0 2.8169 -2.7389 -0 -0 -2.14512 -0.39455 0 0 0 0 0 -0.09057 0 0 0 0.00779 0 0.83697 0.42481 0.2908 -1.45565
GLN_501 -7.0629 0.85802 6.71527 -0.33289 0.07015 0.24011 3.16836 -3.31329 -0.00041 -0.01023 -3.67099 -0.03123 0 0 -0.85445 0 0 0.14515 0.32366 0 4.19913 -0.17708 0 -0.18838 0.46134 0.80276 1.34211
ASN_502 -6.5065 0.40417 6.12411 -0.17303 0.03225 0.25329 2.53853 -3.11994 -0.01363 -0.06774 -2.23611 -0.31328 0 0 0 0 0 0.22122 0.01682 0 1.50799 0.33752 0 -0.93687 -0.11513 0.95042 -1.09593
ALA_503 -6.35986 1.07867 3.90405 -0.02213 0 0 2.92081 -2.94448 -0 -0 -2.43941 -0.36208 0 0 0 0 0 0.01076 0 0 0 -0.20895 0 1.8394 -0.09339 0.36294 -2.31367
LEU_504 -8.99422 0.8079 5.5996 -0.62534 0.31485 0.21142 2.76047 -3.4301 -0 -0 -2.27359 -0.10636 0 0 0 0 0 0.01227 0.02753 1.14248 0 -0.18797 0 0.18072 -0.14998 0.45549 -4.25485
LYS_505 -5.1249 0.20834 5.75563 -0.30382 0.02877 0.1356 2.84079 -2.67911 -0.00114 -0.01561 -2.65642 -0.01077 0 0 0 0 0 0.09315 0.0095 1.72002 0 -0.00387 0 -1.5107 -0.1622 0.45329 -1.22344
PHE_506 -9.93402 1.21879 2.20577 -0.79301 0.02362 0.2404 2.81569 -2.77097 -0 -0 -2.44681 -0.07073 0 0 0 0 0 0.0127 0.00033 0 1.98374 -0.40491 0 1.0402 -0.22958 0.28378 -6.82502
ILE_507 -8.44039 1.63378 3.30266 -0.6744 0.58562 0.14916 2.20835 -2.87026 -0 -0 -1.00537 0.45015 0 0 0 0 0 -0.00277 0.29873 0.59112 0 -0.36151 0 0.73287 0.0348 0.61874 -2.74872
ARG_508 -5.86728 0.28216 6.44593 -0.79686 0.16923 0.54586 3.03926 -3.06195 -0.01655 -0.07109 -2.73942 0.28225 0 0 -1.21008 0 0 -0.016 0.19665 2.97011 0 -0.05785 0 -1.2888 -0.08782 0.72352 -0.55874
GLN_509 -6.07024 0.33388 4.99186 -0.68101 0.08741 0.73859 2.69771 -2.47025 -0.00114 -0.01561 -3.08282 -0.43456 0 0 0 0 0 -0.05273 0.06363 0 2.53076 -0.17408 0 -0.18838 -0.20498 0.62741 -1.30454
TYR_510 -7.24636 0.97662 2.90587 -0.60717 0.19837 0.30911 2.29486 -2.21529 -0.01959 -0.25021 -1.64075 -0.22753 0 0 0 0 0 0.00466 0.03704 0 2.5771 -0.06402 0.00772 1.2797 0.4994 1.166 -0.01447
PRO_511 -4.78019 1.18022 1.52196 -0.07223 0 0.04501 0.74038 -0.75786 -0 -0 0.02043 0.61713 0 0 0 0 0 -0.18557 0.09665 0.22134 0 -0.61955 0 -2.4119 0.67042 1.16753 -2.54624
PHE_512 -9.09433 1.71546 2.13587 -0.65901 0.06764 0.39933 1.48061 -2.05537 -0 -0 -0.44708 0.10587 0 0 0 0 0 0.37698 0.03933 0 2.10766 -0.25302 0 1.0402 0.35194 0.65415 -2.03379
ALA_513 -5.97945 0.7082 1.79475 -0.02247 0 0 2.29649 -2.07546 -0 -0 -2.25786 -0.3851 0 0 0 0 0 -0.02138 0 0 0 -0.29443 0 1.8394 -0.06126 0.44273 -4.01583
HIS_514 -8.74205 1.34264 5.91966 -0.45972 0.17606 0.43631 2.78258 -3.32328 -0.0065 -0.06466 -2.23468 -0.48095 0 0 -0.53388 0 0 0.31752 0.00617 0 3.67186 -0.31305 0 -0.45461 5.50295 1.71221 5.25458
PRO_515 -6.97554 0.9937 3.57481 -0.08279 0 0.05032 1.78439 -1.74385 -8e-05 -0.00162 -1.6818 0.70787 0 0 0 0 0 0.28706 0.04287 0.46625 0 0.03124 0 -2.4119 5.59566 2.03967 2.67627
ALA_516 -5.93909 0.44808 2.53556 -0.01843 0 0 2.29152 -2.35477 -0 -0 -1.24321 -0.35496 0 0 0 0 0 0.00916 0 0 0 0.00881 0 1.8394 -0.18307 0.69086 -2.27015
ILE_517 -9.65807 1.13953 2.53904 -0.54459 0.52395 0.11184 2.60521 -2.71522 -0 -0 -1.67194 -0.04421 0 0 0 0 0 -0.06242 0.18351 0.57793 0 -0.4682 0 0.73287 0.0451 0.52948 -6.17619
TYR_518 -10.6855 1.4591 5.77282 -1.12739 0.61506 0.52984 3.31654 -3.65806 -0.00509 -0.02047 -2.63731 -0.26735 0 0 0 0 0 -0.02315 0.01244 0 2.04417 -0.39139 0.00014 1.2797 0.0311 0.89449 -2.86029
SER_519 -7.06457 0.6946 7.79877 -0.02957 2e-05 0.01964 3.88769 -3.57425 -0 -0 -3.56015 0.00866 0 0 0 -0.52132 0 0.02201 0.01057 0.62409 0 0.37031 1.78276 -0.77834 0.2987 0.86444 0.85406
LEU_520 -9.18657 1.14408 3.90015 -0.46751 0.18204 0.10674 2.39854 -2.98165 -0 -0 -1.6814 0.22803 0 0 0 0 0 -0.03286 0.15294 0.45099 0 -0.24334 0 0.18072 0.1534 0.71383 -4.98188
LEU_521 -8.25249 0.66779 2.32222 -0.49873 0.19377 0.12408 2.28656 -2.37858 -0.01805 -0.09894 -1.06527 0.26417 0 0 0 0 0 -0.06582 0.02848 0.27122 0 -0.29763 0 0.18072 -0.31578 0.69409 -5.95821
SER_522 -5.26607 0.31168 4.49059 -0.03583 0.00338 0.06665 2.15171 -2.37221 -0.0222 -0.16546 -1.75544 -0.78229 0 0 -0.36795 0 0 -0.05427 0.12035 0.41724 0 -0.16525 0.63737 -0.77834 -0.43625 0.4333 -3.56928
GLY_523 -3.06507 0.34972 3.09109 -5e-05 0 0 1.25227 -1.68617 -0.03467 -0.29706 -1.27208 -0.36514 0 0 0 0 0 -0.12616 0 0 0 -1.52085 0 0.83697 -0.51496 0.44219 -2.90998
ARG_524 -9.65374 0.69703 10.8988 -0.76084 0.13611 0.4408 4.19167 -4.60229 -0.03423 -0.24348 -4.84009 0.43831 0 0 -0.94847 -0.34088 0 0.14392 0.382 2.58023 0 -0.03418 0 -1.2888 -0.38798 1.21661 -2.00947
THR_525 -6.90552 0.6018 5.53858 -0.11556 0.0611 0.08006 3.70748 -2.83479 -0.02529 -0.19553 -2.88515 -0.46067 0 0 0 -0.39578 0 -0.00728 0.06462 0.04686 0 -0.33977 2.323 -1.0874 -0.38762 1.12019 -2.09667
LEU_526 -9.32224 1.05081 2.65983 -0.51412 0.08094 0.10827 2.82822 -2.73308 -0.00659 -0.02345 -2.49432 0.17151 0 0 0 0 0 0.01494 0.03146 0.91561 0 -0.07078 0 0.18072 -0.18419 0.58347 -6.72299
VAL_527 -8.15655 0.98149 1.83294 -0.28152 0.23519 0.06177 2.76262 -2.44622 -0.00038 -0.00101 -2.58356 -0.1174 0 0 0 0 0 0.10451 0.00095 0.27253 0 -0.69085 0 1.9342 -0.10754 0.60396 -5.59484
VAL_528 -7.69213 0.89169 1.67341 -0.29007 0.16945 0.0686 2.60987 -2.21205 -0.0161 -0.05511 -2.81884 -0.45814 0 0 0 0 0 0.01863 0.033 0.14597 0 -0.3274 0 1.9342 -0.14858 0.47467 -5.99894
LEU_529 -7.41189 0.43138 3.26348 -0.59761 0.22377 0.18764 2.50496 -2.39262 -0.00077 -0.00273 -2.70862 0.0366 0 0 0 0 0 -0.00915 0.15065 1.36647 0 -0.27499 0 0.18072 -0.0106 0.59315 -4.47016
GLY_530 -3.98965 0.37263 3.41671 -0.001 0 0 1.71116 -1.93285 -0.00951 -0.03167 -3.19308 -0.31239 0 0 -0.45459 0 0 -0.1011 0 0 0 -1.51089 0 0.83697 0.22215 0.56741 -4.40972
GLU_531 -4.29938 0.29273 5.75112 -0.31971 0.06996 0.36293 1.71079 -2.19882 -0 -0 -2.1393 -0.14636 0 0 -1.07438 0 0 0.06638 0.03073 0 2.50579 0.28783 0 -2.7348 0.74418 0.54781 -0.54251
ASP_532 -3.90155 0.47006 5.49314 -0.20633 0.04194 0.67967 1.95339 -2.33168 -0.02479 -0.11593 -2.34698 -0.87013 0 0 0 0 0 0.20326 0.01781 0 2.17047 -0.55986 0 -2.3716 1.08874 0.83699 0.22664
GLU_533 -5.70339 0.46429 5.64238 -0.46024 0.3508 1.44323 1.8818 -2.57646 -0.02853 -0.17254 -2.10029 -3.05056 0 0 0 0 0 0.01798 0.04973 0 3.76568 -0.27197 0 -2.7348 0.46012 0.77824 -2.24453
ALA_534 -3.53038 0.38471 3.62911 -0.02306 0 0 1.45209 -1.88722 -0.05183 -0.25941 -1.22787 -0.3714 0 0 0 0 0 -0.04328 0 0 0 -0.3768 0 1.8394 -0.48858 0.34707 -0.60746
ILE_535 -5.99125 0.52747 5.10864 -0.67692 0.53619 0.16045 2.61759 -2.68197 -0 -0 -2.67373 0.03843 0 0 0 0 0 -0.00741 0.08531 0.87677 0 -0.35104 0 0.73287 -0.30979 0.49607 -1.51234
VAL_536 -8.68241 0.85936 4.08177 -0.30806 0.26884 0.07199 2.75463 -3.26603 -0 -0 -1.83896 -0.22151 0 0 0 0 0 -0.0262 0.00506 0.04928 0 -0.26259 0 1.9342 -0.00842 0.76698 -3.82209
ARG_537 -8.14667 0.42858 8.13149 -0.45207 0.10699 0.22538 3.71532 -3.651 -0 -0 -4.70363 0.26572 0 0 -0.47957 0 0 0.20401 0.76276 2.08143 0 -0.09395 0 -1.2888 -0.23653 0.90647 -2.22406
LYS_538 -5.85023 0.31658 6.11545 -0.29427 0.02117 0.12581 2.95071 -2.88771 -0.01322 -0.05752 -2.31217 -0.03595 0 0 0 0 0 0.05372 0.06967 1.74284 0 -0.00601 0 -1.5107 -0.43187 0.64296 -1.36072
LEU_539 -8.22521 0.89859 3.05725 -0.70911 0.31823 0.31941 2.80378 -2.70122 -0 -0 -2.86215 0.09048 0 0 0 0 0 0.33798 0.21252 0.98093 0 -0.26536 0 0.18072 -0.33283 0.50234 -5.39366
VAL_540 -9.43126 0.9109 4.03749 -0.31041 0.15143 0.06867 2.96771 -3.4871 -0 -0 -1.995 -0.1691 0 0 0 0 0 -0.03057 0.08677 0.11449 0 -0.24302 0 1.9342 -0.20673 0.64357 -4.95797
THR_541 -5.55714 0.48695 5.07116 -0.20215 0.12883 0.07274 2.57493 -2.83649 -0 -0 -2.14503 -0.08778 0 0 0 0 0 0.01878 0.00277 0.08016 0 0.0106 2.29733 -1.0874 -0.06412 0.3841 -0.85175
ALA_542 -6.5784 1.3422 3.53917 -0.02096 0 0 3.01801 -3.0457 -0 -0 -1.856 -0.29743 0 0 0 0 0 -0.00284 0 0 0 0.15655 0 1.8394 0.21586 0.45633 -1.23382
LEU_543 -9.23995 1.13237 2.01693 -0.49463 0.19645 0.12966 2.79221 -2.63445 -0 -0 -2.41964 0.19472 0 0 0 0 0 0.02418 0.57125 0.29287 0 -0.28011 0 0.18072 -0.00928 0.78657 -6.76013
ALA_544 -5.14983 0.93036 3.11 -0.02455 4e-05 0 2.26207 -2.44659 -0.01412 -0.07582 -1.72484 -0.41199 0 0 0 0 0 -0.15409 0 0 0 -0.28035 0 1.8394 -0.38097 0.60042 -1.92087
ILE_545 -8.03192 1.72129 1.77417 -0.60528 0.51634 0.17922 2.88539 -2.28407 -0 -0 -1.72758 0.15314 0 0 -0.79657 0 0 -0.09722 0.06035 1.26335 0 0.3128 0 0.73287 -0.29633 0.43869 -3.80136
PHE_546 -10.0638 1.55406 -0.40935 -0.6024 0.06064 0.36473 1.79954 -1.86298 -0 -0 -1.80526 0.03124 0 0 0 0 0 0.13476 0.24599 0 1.9806 -0.19974 0 1.0402 -0.33173 0.77931 -7.28422
VAL_547 -7.15296 1.54526 1.5014 -0.31069 0.35909 0.07592 1.40572 -1.90768 -0.01412 -0.07582 -0.84304 -0.26614 0 0 0 0 0 -0.02746 0 0.12779 0 -0.43051 0 1.9342 -0.42975 1.54432 -2.96445
PRO_548 -6.39751 0.7742 1.70486 -0.20299 0.0244 0.15151 0.76566 -1.07476 -0.00052 -0.01116 -1.30223 -0.16714 0 0 0 0 0 0.12199 0.01123 0.66166 0 -0.04793 0 -2.4119 0.03709 1.38135 -5.98221
SER_549 -5.41867 0.57462 5.18472 -0.0292 0 0.0464 3.36081 -2.54354 -0.04207 -0.2589 -2.77174 -1.06628 0 0 -0.90368 0 0 0.02035 0.00088 1.72752 0 -0.11984 0.60589 -0.77834 -0.00616 0.55587 -1.86135
TYR_550 -6.6145 0.66937 2.3818 -0.9432 0.10838 0.47879 1.24141 -1.83938 -0.01225 -0.17248 0.2085 -0.56118 0 0 0 0 0 -0.06407 0.00892 0 2.91046 -0.07898 0.01983 1.2797 -0.50826 0.30617 -1.18096
GLY_551 -4.1249 0.35631 3.29904 -0.00148 0 0 1.95205 -1.90524 -0.01937 -0.10383 -2.06857 -0.35326 0 0 -0.90368 0 0 -0.08286 0 0 0 -1.51623 0 0.83697 0.15736 0.11366 -4.36404
CYS_552 -1.96175 0.08307 1.3704 -0.17129 0.17937 0.08248 0.01413 -0.79413 -0 -0 0.20721 -1.77551 0 0 0 0 0 -0.00692 0.04376 0.86316 0 0.42612 0 3.6196 0.93355 0.23367 3.34691
TYR_553 -5.23876 0.55986 2.69065 -0.67997 0.07062 0.3782 1.36711 -1.83561 -0.04674 -0.29811 -0.74753 -0.09403 0 0 0 -0.46158 0 0.0192 0.00476 0 1.93463 -0.41245 0.07528 1.2797 0.36355 0.44069 -0.63055
ALA_554 -1.39141 0.18999 1.22877 -0.022 0 0 0.35634 -0.55431 -0.00023 -0.00289 0.61171 -0.34285 0 0 0 0 0 0.08905 0 0 0 -0.10413 0 1.8394 -0.22856 0.32908 1.99797
LYS_555 -4.09692 0.77414 2.94322 -0.62147 0.38343 0.46829 0.92871 -1.33396 -0 -0 -0.17122 -0.54072 0 0 0 0 0 0.23961 0.15401 2.91971 0 0.10182 0 -1.5107 1.28698 0.98347 2.9084
PRO_556 -5.92766 0.74371 3.2103 -0.18123 0.06203 0.12706 1.91385 -1.48282 -0 -0 -2.37775 0.08441 0 0 0 0 0 0.23567 0.02227 0.14153 0 -0.79594 0 -2.4119 1.72434 1.17732 -3.73481
VAL_557 -7.53395 1.25263 1.39333 -0.26475 0.18144 0.05347 1.02871 -1.74166 -0.01319 -0.04378 -1.22476 -0.32566 0 0 0 0 0 -0.0787 0.04183 0.29257 0 -0.72505 0 1.9342 0.18994 0.44709 -5.13631
LYS_558 -5.89338 0.58843 4.0516 -0.49332 0.17181 0.28078 2.62163 -2.06129 -0 -0 -3.11936 -0.09823 0 0 0 0 0 0.12467 0.02145 2.33659 0 0.38394 0 -1.5107 0.00398 0.68327 -1.90813
HIS_D_559 -5.64994 0.26385 4.15498 -0.4476 0.03814 0.5273 1.33767 -2.2065 -0.01319 -0.04378 -1.08799 -0.27841 0 0 -0.47957 0 0 0.02018 0.00502 0 2.51331 -0.25749 0 -0.45461 0.46271 1.21669 -0.37922
TRP_560 -9.69319 1.44594 5.7715 -1.18853 0.35327 0.71158 2.17892 -3.21021 -0.00058 -0.00132 -2.1351 -0.73657 0 0 -0.45459 0 0 -0.09072 0.70995 0 3.53369 0.36195 0 1.6906 0.73303 1.21663 1.19622
ALA_561 -3.31282 0.33138 2.44923 -0.03067 0.01969 0 1.1847 -1.61667 -0.02629 -0.12668 -0.0429 -0.50831 0 0 0 0 0 0.01903 0 0 0 -0.09913 0 1.8394 0.6157 0.61638 1.31205
SER_562 -2.92763 0.38162 2.41112 -0.02873 0.00031 0.04664 1.34007 -1.17809 -0 -0 -1.77264 -0.77944 0 0 0 -0.76228 0 0.03598 0.03251 0.57229 0 0.1511 0.60696 -0.77834 0.02199 0.29706 -2.32947
SER_563 -2.80986 1.06059 2.88941 -0.023 0 0.0567 0.90097 -1.33373 -0 -0 0.36059 -0.4087 0 0 0 0 0 0.29344 0.087 0.0348 0 -0.56079 0.63373 -0.77834 0.06355 1.13988 1.60625
PRO_564 -2.20282 0.53044 1.73598 -0.07645 0 0.04718 0.24726 -0.8042 -0.0112 -0.05196 0.71632 0.53463 0 0 0 0 0 10.6495 0.11626 0.87528 0 -0.96581 0 -2.4119 1.9775 11.0406 21.9466
LEU_565 -7.00523 1.36564 1.34725 -0.58226 0.18108 0.16135 0.89656 -1.75756 -0 -0 -0.90465 0.28232 0 0 0 0 0 0.01366 0.04857 0.37503 0 0.05811 0 0.18072 2.01229 10.8677 7.54059
HIS_566 -5.59362 0.63952 5.9735 -0.38518 0.00545 0.43006 2.91868 -2.88876 -0 -0 -3.0722 -0.06805 0 0 -1.06738 0 0 0.02294 0.00025 0 1.67193 0.02733 0 -0.45461 0.55972 0.93526 -0.34514
ILE_567 -5.23487 0.70245 2.94021 -0.49965 0.29201 0.09948 1.76271 -1.77257 -0.00646 -0.10605 -0.63189 0.47436 0 0 0 0 0 -0.09606 0.02028 0.88769 0 0.26855 0 0.73287 0.17495 0.42442 0.43245
MET_568 -4.19895 0.57899 3.90353 -0.64589 0.15816 0.18876 1.19311 -1.77371 -0 -0 -0.31334 0.02138 0 0 -0.75226 0 0 -0.04297 0.01966 0.86865 0 -0.11827 0 0.60916 -0.32256 0.36518 -0.26136
ASP_569 -5.95654 0.63133 7.15031 -0.09529 7e-05 0.28043 3.80394 -3.26648 -0.00242 -0.02371 -4.32971 -0.3079 0 0 -1.06738 0 0 -0.04661 0.03308 0 2.04049 -0.05156 0 -2.3716 -0.05261 0.44127 -3.19091
PHE_570 -10.6477 2.06085 2.4646 -0.48924 0.01332 0.18694 2.09951 -2.69031 -0 -0 -0.44714 -0.12253 0 0 0 0 0 0.10481 0.01748 0 2.37521 0.07854 0 1.0402 0.00193 1.05197 -2.90162
GLN_571 -6.67879 0.56692 5.34626 -0.44027 0.10741 0.34914 1.96347 -2.42419 -6e-05 -0.00106 -2.0169 -0.29372 0 0 -0.75226 0 0 -0.03514 0.07034 0 3.52375 -0.10373 0 -0.18838 -0.35082 0.95722 -0.40079
LYS_572 -4.57488 0.32943 5.43067 -0.66206 0.22145 0.35452 3.00679 -2.32732 -0.02923 -0.09104 -3.02729 0.18951 0 0 -0.71016 0 0 -0.0264 0.0724 1.88512 0 -0.06923 0 -1.5107 0.00921 0.52019 -1.009
TRP_573 -12.5042 2.41245 3.82437 -1.6866 0.44209 0.99446 1.56311 -3.19962 -0.00242 -0.02371 0.20951 0.03104 0 0 0 0 0 -0.00463 0.07695 0 2.53579 -0.32159 0 1.6906 0.33703 0.77304 -2.85233
LYS_574 -6.87295 0.78644 5.11481 -0.53961 0.23245 0.36555 2.92029 -2.50509 -0 -0 -2.80714 -0.04197 0 0 0 0 0 0.10914 0.00407 1.71042 0 -0.23571 0 -1.5107 0.11754 0.63299 -2.51947
LEU_575 -10.3711 1.28861 1.55667 -0.5789 0.14949 0.14235 2.62467 -2.679 -0 -0 -2.31238 0.25745 0 0 0 0 0 -0.03597 0.02391 0.80068 0 -0.12145 0 0.18072 0.11308 0.42814 -8.53305
ILE_576 -10.1907 1.42617 2.46009 -0.55909 0.80345 0.11756 2.95266 -2.73527 -0 -0 -2.68178 -0.12939 0 0 0 0 0 0.34534 0.22908 1.23387 0 -0.28532 0 0.73287 0.08199 0.79965 -5.39882
GLY_577 -5.07036 1.07576 3.47178 -0.00054 0 0 2.1035 -2.26403 -0.02687 -0.128 -1.26818 -0.28513 0 0 0 0 0 -0.045 0 0 0 0.53679 0 0.83697 0.52 0.69607 0.15276
LEU_578 -8.61792 0.88585 2.49539 -0.44274 0.17846 0.06686 2.39765 -2.49709 -0 -0 -2.03863 0.12309 0 0 0 0 0 0.00462 0.02915 0.6991 0 0.32198 0 0.18072 0.65038 0.75516 -4.80795
GLN_579 -5.22979 0.47112 3.75561 -0.35536 0.05117 0.20671 1.39692 -1.87155 -0.01005 -0.06526 -2.08741 -0.05172 0 0 -0.4347 -0.76228 0 -0.00861 0.1286 0 2.81528 0.08598 0 -0.18838 -0.12143 0.9377 -1.33744
ARG_580 -5.65178 0.40385 5.69702 -0.48174 0.06165 0.2375 0.60824 -2.24691 -0.01507 -0.08493 -1.38575 0.70126 0 0 0 0 0 -0.02062 0.05496 2.08187 0 -0.11194 0 -1.2888 -0.38694 0.45222 -1.37591
VAL_581 -3.75829 0.45485 1.46418 -0.26861 0.17384 0.05499 0.92476 -1.21575 -0 -0 0.08092 -0.26406 0 0 0 0 0 -0.06746 0 0.33883 0 -0.80602 0 1.9342 -0.36802 0.17225 -1.14938
ALA_582 -2.34888 0.5296 1.37904 -0.02423 0 0 0.94666 -0.88479 -0.00502 -0.01966 -0.76555 -0.20813 0 0 0 0 0 0.19137 0 0 0 -0.16391 0 1.8394 -0.65295 0.24172 0.05468
SER_583 -1.58263 0.5243 1.81468 -0.02933 0.00331 0.0457 0.7274 -0.88322 -0 -0 0.80067 -0.83039 0 0 0 0 0 0.48447 0.00257 0.16633 0 -0.20667 0.62041 -0.77834 5.31576 1.89808 8.09309
PRO_584 -2.02891 0.75265 1.37357 -0.0781 1e-05 0.0468 0.30091 -0.62152 -0 -0 0.1724 0.59974 0 0 0 0 0 -0.15578 0.00842 0.47872 0 -0.4711 0 -2.4119 5.53033 1.94348 5.43971
ALA_585 -2.88061 0.45676 2.14781 -0.02468 0 0 1.48433 -1.49946 -0 -0 0.07675 -0.19147 0 0 0 0 0 -0.00583 0 0 0 -0.14604 0 1.8394 -0.62799 0.30541 0.93438
GLY_586 -0.65959 0.04443 0.78834 -4e-05 0 0 0.21143 -0.42057 -0 -0 0.37565 -0.42211 0 0 0 0 0 -0.02728 0 0 0 0.43284 0 0.83697 -0.27134 0.15504 1.04375
ALA_587 -2.39202 0.29118 1.15908 -0.02209 0 0 0.49475 -1.00371 -0 -0 -0.21926 -0.46546 0 0 0 0 0 0.00376 0 0 0 -0.56183 0 1.8394 0.11378 0.16669 -0.59573
GLY_588 -3.35611 0.32253 2.68269 -0.00051 0 0 1.81571 -1.62798 -0 -0 -1.58331 -0.20974 0 0 -1.17177 0 0 -0.14203 0 0 0 -0.65715 0 0.83697 0.17942 0.24531 -2.66596
THR_589 -5.05157 0.53328 3.12832 -0.19248 0.12751 0.07092 2.55627 -1.99906 -0 -0 -1.58263 -0.59082 0 0 -0.4347 0 0 0.01767 0.00073 0.06448 0 0.0242 2.31204 -1.0874 0.28457 0.48955 -1.32911
LEU_590 -6.05376 0.57692 3.34036 -0.65763 0.40664 0.16628 1.09045 -2.2652 -0.02555 -0.14191 -0.71412 -0.00413 0 0 0 0 0 -0.07632 0.04128 2.43403 0 -0.15674 0 0.18072 -0.07277 0.78328 -1.14818
HIS_591 -4.76341 0.33758 4.41292 -0.41087 0.00578 0.45949 2.31666 -2.35028 -0 -0 -1.89403 -0.65011 0 0 -1.17177 0 0 -0.01611 0.00981 0 3.07369 -0.12227 0 -0.45461 -0.3997 0.50965 -1.10758
ALA_592 -3.84326 0.29767 3.4014 -0.02716 0.00293 0 2.29646 -1.96169 -0 -0 -2.13913 -0.42808 0 0 -0.81622 0 0 0.0854 0 0 0 0.26907 0 1.8394 -0.41557 0.26684 -1.17192
LEU_593 -7.39312 1.16461 2.05896 -0.50917 0.24849 0.13327 2.0153 -2.16454 -0 -0 -0.90425 0.13608 0 0 0 0 0 0.11253 0.16406 0.19925 0 -0.17749 0 0.18072 -0.31237 0.55379 -4.49387
SER_594 -2.6345 0.32513 3.57894 -0.02997 0 0.04976 1.41801 -1.64607 -0.0121 -0.04534 -0.39037 -1.13397 0 0 0 0 0 -0.05508 7e-05 0.18033 0 -0.28383 0.60487 -0.77834 -0.48059 0.53677 -0.79627
ARG_595 -3.78469 0.37545 4.1132 -0.65154 0.07882 0.43659 2.04238 -1.98149 -0.0112 -0.05196 -2.09055 0.48932 0 0 -0.81622 0 0 -0.01673 0.21104 1.76258 0 -0.10679 0 -1.2888 -0.57456 0.35252 -1.51263
TYR_596 -10.6383 3.12727 2.87526 -0.87078 0.08201 0.49541 3.00102 -2.76135 -0.01212 -0.14583 -2.8872 -0.29341 0 0 0 0 0 0.03013 0.14426 0 3.83936 -0.14201 0.01323 1.2797 -0.19695 0.86227 -2.19805
SER_597 -3.20205 0.19988 4.15699 -0.0301 0.00033 0.04945 2.24537 -1.9696 -0.0025 -0.04119 -1.034 -0.94878 0 0 -0.3668 0 0 -0.09586 0.017 0.16165 0 -0.25247 0.6707 -0.77834 -0.25909 0.86167 -0.61774
ARG_598 -6.51789 0.54335 4.99676 -0.6526 0.09031 0.44439 1.96782 -2.49827 -0 -0 -1.14601 0.42549 0 0 0 0 0 0.07346 0.01804 1.53307 0 -0.08564 0 -1.2888 -0.55749 0.32294 -2.33107
TYR_599 -10.6052 2.12305 3.63246 -0.55802 0.11903 0.29992 2.58596 -2.91414 -0.03541 -0.29919 -2.23469 -0.14218 0 0 0 0 0 -0.0373 0.01142 0 2.61503 -0.2971 0.01119 1.2797 -0.1026 1.45647 -3.09162
THR_600 -7.69903 0.93441 5.87866 -0.20568 0.12473 0.07445 2.98266 -3.12218 -0.01493 -0.117 -2.25719 -0.92532 0 0 -0.58167 -0.39578 0 0.02301 0.01132 1.08618 0 -0.78465 2.3006 -1.0874 0.10176 1.7287 -1.94436
SER_601 -6.36386 0.86265 5.51493 -0.02799 0.00042 0.02413 3.38417 -2.67073 -0.03094 -0.21339 -3.66646 0.2134 0 0 0 -0.52132 0 0.05118 0.03583 0.65354 0 0.1867 0.60666 -0.77834 0.05741 0.58662 -2.09538
ILE_602 -7.30855 0.93685 2.6844 -0.62769 0.39155 0.12883 2.39469 -2.2519 -0.00585 -0.01756 -2.45413 0.24487 0 0 0 0 0 0.02733 0.3452 1.02721 0 -0.75732 0 0.73287 -0.13165 0.48511 -4.15574
LEU_603 -7.31652 0.49312 2.07508 -0.55595 0.10858 0.14771 2.7669 -2.20582 -0.00558 -0.01624 -2.88812 0.17313 0 0 0 0 0 -0.07546 0.00471 0.67618 0 -0.31522 0 0.18072 -0.18918 0.57181 -6.37015
ASP_604 -5.89715 0.27602 8.63134 -0.21127 0.05031 0.6668 4.34863 -3.75742 -0.01774 -0.09373 -5.96438 -1.2273 0 0 -0.59831 -0.94507 0 -0.07966 0.05398 0 2.13396 -0.6282 0 -2.3716 -0.07286 0.4639 -5.23973
LEU_605 -5.75084 0.49467 3.44512 -0.70739 0.21211 0.29385 2.17075 -2.21076 -0.0118 -0.14851 -2.06025 0.09312 0 0 0 0 0 -0.01381 0.01142 1.15449 0 -0.29614 0 0.18072 -0.27722 0.3643 -3.05616
ASP_606 -4.89158 0.48376 7.62322 -0.11481 0.00231 0.35302 2.42641 -3.03201 -0 -0 -4.00685 -0.41997 0 0 -1.07438 0 0 -0.04315 0.00146 0 2.14284 -0.24446 0 -2.3716 -0.2431 0.3902 -3.01871
ASN_607 -3.45268 0.34831 4.55227 -0.19521 0.02073 0.29977 1.26858 -2.00637 -0.00293 -0.04337 -2.63951 -0.51062 0 0 -0.59831 -0.94507 0 -0.04049 0.01103 0 2.19081 -0.44059 0 -0.93687 -0.49728 0.39236 -3.22544
LYS_608 -5.47313 0.3863 5.91383 -0.63701 0.18261 0.6098 2.79329 -2.61878 -0 -0 -3.23107 0.25153 0 0 0 0 0 -0.05257 0.05027 1.54722 0 -0.20898 0 -1.5107 -0.41157 0.41452 -1.99443
THR_609 -5.29285 0.36257 4.38739 -0.10551 0.0488 0.08079 2.83338 -2.29634 -0.0115 -0.07446 -2.35042 -0.70321 0 0 0 0 0 0.04496 0.10353 0.09882 0 -0.45809 2.29276 -1.0874 -0.26162 0.52886 -1.85952
LEU_610 -9.30001 0.86459 2.77883 -0.52582 0.07819 0.11679 2.84624 -2.57387 -0 -0 -2.13534 0.15654 0 0 0 0 0 0.047 0.19349 0.89284 0 -0.12383 0 0.18072 -0.07122 0.6236 -5.95126
ARG_611 -6.35104 0.34927 5.31523 -0.6755 0.10201 0.50003 2.95471 -2.38944 -0.02272 -0.1738 -2.99571 0.10632 0 0 0 -0.44774 0 -0.05139 0.10352 2.3205 0 0.02374 0 -1.2888 0.5879 0.45002 -1.58287
CYS_612 -7.57932 1.0704 4.42042 -0.08619 9e-05 0.05981 2.79531 -2.2145 -0.00574 -0.06416 -2.34133 -0.19494 0 0 0 0 0 0.03635 0.21769 0.20388 0 -0.32641 0 3.6196 0.99332 1.10905 1.7133
PRO_613 -7.3887 1.02181 3.43957 -0.11067 0 0.08048 1.28054 -1.61063 -0.00126 -0.00358 -2.25239 0.3798 0 0 -0.55518 0 0 -0.04491 0.0094 0.19866 0 -1.21228 0 -2.4119 0.70916 1.34673 -7.12535
LEU_614 -5.24338 0.55485 1.59157 -0.56481 0.1493 0.13333 0.68617 -1.40622 -0.01 -0.05234 0.05283 0.27726 0 0 0 0 0 -0.05133 0.06789 0.57664 0 -0.33693 0 0.18072 0.04045 0.50231 -2.85169
TYR_615 -8.39335 0.92278 2.70845 -0.62827 0.02724 0.378 0.79694 -1.88307 -0.01345 -0.10137 -0.31723 -0.14647 0 0 0 0 0 0.00663 0.31721 0 2.25681 -0.30475 0.00588 1.2797 -0.2344 0.30385 -3.01888
ARG_616 -3.13206 0.12643 3.31987 -0.45705 0.09123 0.2827 1.54008 -1.46893 -0 -0 -1.95366 -0.09732 0 0 -1.27178 0 0 -0.04067 0.10592 2.0358 0 -0.20918 0 -1.2888 0.26498 0.35389 -1.79854
GLY_617 -3.11791 0.2143 2.31297 -0.00029 0 0 0.81512 -1.32843 -0 -0 -1.1983 -0.15076 0 0 0 0 0 -0.1186 0 0 0 -1.04832 0 0.83697 0.45589 0.23896 -2.08839
THR_618 -5.49981 0.47863 5.82015 -0.12246 0.06113 0.0674 2.96156 -2.56984 -0.03411 -0.17198 -2.53999 -0.59299 0 0 -0.97456 0 0 -0.04805 0.01594 0.08594 0 -0.69277 2.32096 -1.0874 -0.05839 0.45558 -2.12506
LEU_619 -7.36257 0.69866 3.25021 -0.49501 0.22935 0.12882 2.29527 -2.22323 -0 -0 -2.22682 0.2126 0 0 -0.84124 0 0 -0.04179 0.17383 0.32939 0 -0.2767 0 0.18072 -0.26177 0.93191 -5.29838
VAL_620 -8.26348 1.61939 3.00044 -0.32715 0.35104 0.07531 2.10722 -2.68222 -0.01295 -0.10181 -1.09612 -0.42512 0 0 0 0 0 0.35596 0.10131 0.0788 0 -0.41039 0 1.9342 5.56959 2.19382 4.06785
PRO_621 -6.19464 0.90642 4.0148 -0.06631 0 0.04178 1.23713 -1.91231 -0 -0 -0.51787 0.6004 0 0 0 0 0 -0.1017 0.08068 0.17346 0 -0.39259 0 -2.4119 5.83782 2.03892 3.33411
ARG_622 -5.50172 0.36585 5.79516 -0.43637 0.04418 0.21356 2.37795 -2.5903 -0.02457 -0.14503 -1.78117 0.27981 0 0 -0.81837 0 0 0.21755 0.05695 2.0696 0 -0.02064 0 -1.2888 0.07582 0.55593 -0.55462
LEU_623 -8.5268 1.33128 2.13912 -0.4996 0.19918 0.12184 2.20291 -2.29054 -0.0018 -0.0179 -1.03544 0.23727 0 0 0 0 0 0.167 0.40967 0.33223 0 -0.28853 0 0.18072 -0.18299 0.67522 -4.84714
ALA_624 -5.25287 0.7188 2.22379 -0.02867 0.00922 0 2.4541 -2.09035 -0 -0 -2.33461 -0.47302 0 0 -0.53388 0 0 -0.01941 0 0 0 -0.2428 0 1.8394 0.9508 0.87414 -1.90536
ASP_625 -4.45746 0.3604 5.94324 -0.2684 0.15459 0.97884 3.15083 -2.73475 -0 -0 -4.00134 -0.71296 0 0 -0.77092 0 0 3.72303 0.00064 0 3.03319 -0.34883 0 -2.3716 0.96208 15.3664 18.007
HIS_626 -4.97413 0.52001 5.01906 -0.70053 0.01658 0.72409 1.76193 -2.40595 -0 -0 -0.66357 -1.62291 0 0 -0.77092 0 0 -0.09689 0.01103 0 1.84123 0.08165 0 -0.45461 -0.30182 15.3416 13.3259
ARG_627 -3.54745 0.25829 4.30529 -0.61063 0.09887 0.44043 1.44671 -1.86875 -0 -0 -1.90064 0.2388 0 0 -0.5097 0 0 -0.04193 0.04388 2.44557 0 -0.18617 0 -1.2888 -0.12113 0.59327 -0.2041
THR_628 -4.62124 0.19337 4.40616 -0.22308 0.16473 0.10263 2.68348 -2.21466 -0 -0 -2.66271 -1.28476 0 0 -1.31965 0 0 -0.03438 0.06488 1.4445 0 0.26244 2.31505 -1.0874 0.13967 0.47949 -1.1915
GLN_629 -2.66689 0.03441 3.07145 -0.71154 0.15072 0.79141 1.20121 -1.40447 -0 -0 -0.74446 -0.78353 0 0 -0.5097 0 0 -0.05582 0.00309 0 2.30195 -0.07317 0 -0.18838 -0.08867 0.4205 0.7481
ILE_630 -6.00075 0.48402 2.44084 -0.43892 0.33177 0.07655 1.70973 -1.86539 -0.01655 -0.07109 -1.55514 0.56535 0 0 -1.29476 0 0 -0.07436 0.01246 0.61607 0 -0.16365 0 0.73287 -0.4587 0.50223 -4.4674
LYS_631 -2.64821 0.40067 2.58893 -0.48 0.08716 0.28334 0.68505 -1.19242 -0.0129 -0.13436 0.3753 -0.15382 0 0 0 0 0 -0.01699 0.09366 1.84836 0 0.20073 0 -1.5107 -0.30504 0.6778 0.78656
ARG_632 -3.08051 0.34755 2.86716 -0.55971 0.08938 0.31413 1.33117 -1.40792 -0 -0 0.38722 0.1516 0 0 0 0 0 0.09478 0.09843 0.91588 0 1.1252 0 -1.2888 5.45565 0.63843 7.47965
GLY_633 -4.26585 0.7367 3.63992 -5e-05 0 0 1.57084 -1.932 -0.00712 -0.07087 -2.6167 -0.39795 0 0 -0.85445 0 0 0.08416 0 0 0 0.37202 0 0.83697 5.49104 0.44195 3.02863
SER_634 -3.36818 0.61267 4.42049 -0.02729 0 0.0651 2.10436 -1.91037 -0.01303 -0.13548 -0.25146 -0.49159 0 0 0 0 0 0.1489 0.02193 0.15906 0 -0.44054 0.60435 -0.77834 -0.2929 0.78546 1.21314
THR_635 -3.40627 0.24376 2.75959 -0.19284 0.12013 0.07026 1.42565 -1.52639 -0.00013 -0.00112 -1.29461 -0.5616 0 0 0 0 0 -0.01515 0.00672 0.04094 0 0.19912 2.27045 -1.0874 0.99051 0.85637 0.89799
TYR_636 -10.6618 1.2125 4.24929 -0.89294 0.10569 0.31669 3.48347 -3.38333 -0.0062 -0.04821 -2.46375 -0.26744 0 0 0 0 0 0.00114 0.11774 0 1.8598 -0.3564 0.01295 1.2797 1.38918 0.43391 -3.61803
TYR_637 -9.60929 1.14399 5.49917 -1.03907 0.08694 0.42694 2.68136 -3.11162 -0.04592 -0.30416 -1.97701 -0.29926 0 0 0 0 0 -0.01377 0.04617 0 1.76543 -0.47213 0.00274 1.2797 0.19413 0.38018 -3.36549
LEU_638 -4.37527 0.20794 4.41311 -0.49397 0.26488 0.12162 1.69142 -2.23197 -0.00712 -0.07087 -1.15046 0.2217 0 0 0 0 0 0.10337 0.00893 0.30756 0 -0.2959 0 0.18072 -0.08848 0.37692 -0.81586
HIS_639 -6.41068 0.32066 6.85136 -0.80339 0.03993 0.85857 3.59832 -3.27215 -0 -0 -3.81149 -0.29894 0 0 -0.81837 0 0 -0.0108 0.08696 0 1.55043 -0.20684 0 -0.45461 -0.0899 0.36198 -2.50896
VAL_640 -9.41151 0.93297 3.4474 -0.31293 0.22377 0.07106 2.98801 -3.1249 -0 -0 -2.40789 -0.09674 0 0 0 0 0 -0.04878 0.01578 0.04105 0 -0.30094 0 1.9342 0.0591 0.36429 -5.62606
GLN_641 -8.11471 0.63828 7.12925 -0.71344 0.12748 0.79687 3.8854 -3.53065 -0.02975 -0.20434 -4.13389 -0.3489 0 0 -0.79657 0 0 0.04401 0.13685 0 2.83671 -0.22714 0 -0.18838 -0.19785 0.51326 -2.37753
SER_642 -4.4421 0.28978 5.73464 -0.02701 0 0.06252 2.83056 -2.61283 -0 -0 -2.88963 -0.6034 0 0 0 0 0 0.02868 0.00115 0.65153 0 0.34319 0.60001 -0.77834 -0.03324 0.34519 -0.49929
MET_643 -7.6039 0.66679 6.03032 -0.76819 0.24183 0.18931 2.52687 -2.8965 -0.00708 -0.0973 -2.23474 0.04746 0 0 0 0 0 0.21207 0.18718 1.00012 0 -0.06125 0 0.60916 0.05817 0.35816 -1.54152
LEU_644 -10.6292 1.50596 3.61174 -0.48078 0.2025 0.11433 3.204 -3.17362 -0 -0 -3.06969 0.20165 0 0 0 0 0 0.14815 0.0587 0.30723 0 -0.31102 0 0.18072 -0.25545 0.55744 -7.82733
THR_645 -5.17354 0.34726 6.05274 -0.20237 0.09331 0.07313 3.21169 -2.84827 -0.00249 -0.04219 -3.60038 -0.13546 0 0 0 0 0 0.12765 0.00558 0.11182 0 -0.00746 2.31192 -1.0874 -0.15033 0.46101 -0.45375
GLN_646 -5.70113 0.33683 5.96425 -0.26717 0.03342 0.18609 2.79314 -2.80015 -0.00708 -0.0973 -2.35826 -0.49282 0 0 0 0 0 0.08041 0.03778 0 2.8877 -0.15839 0 -0.18838 -0.13498 0.37337 0.48733
LEU_647 -8.2474 1.0666 3.04171 -0.68408 0.20664 0.24787 2.81647 -2.72285 -0 -0 -2.04862 0.09269 0 0 0 0 0 0.09446 0.08478 0.9636 0 -0.24841 0 0.18072 -0.27328 0.51689 -4.91221
CYS_648 -7.63298 0.9814 4.94772 -0.05627 3e-05 0.0193 3.13557 -2.83261 -0 -0 -3.14679 0.04078 0 0 0 0 0 0.10677 0.05164 0.27428 0 0.27162 0 3.6196 -0.03225 0.64253 0.39035
SER_649 -4.727 0.43865 5.59295 -0.02738 0 0.06394 2.97566 -2.70122 -0 -0 -2.48358 -0.56677 0 0 0 0 0 0.07435 0.00465 0.75585 0 0.32837 0.60033 -0.77834 0.1558 0.38603 0.0923
LYS_650 -7.94125 0.68249 6.5113 -0.31241 0.04235 0.14785 3.68741 -3.28776 -0 -0 -3.80762 0.00853 0 0 -0.6103 0 0 0.30087 0.23606 1.70933 0 -0.01418 0 -1.5107 -0.15788 0.42452 -3.89137
ALA_651 -7.32886 1.10063 3.55531 -0.02133 0 0 3.18941 -3.22861 -0 -0 -2.05078 -0.36511 0 0 0 0 0 0.18332 0 0 0 -0.2294 0 1.8394 -0.44118 0.50271 -3.29448
PHE_652 -7.17276 0.666 5.04696 -1.05395 0.10209 0.4032 3.10984 -3.02713 -0 -0 -2.4872 0.01429 0 0 -0.78158 0 0 -0.00147 0.03132 0 1.82534 -0.39458 0 1.0402 -0.2278 0.38974 -2.51751
LEU_653 -6.12457 0.38268 5.06183 -0.47987 0.22161 0.107 2.58013 -2.6986 -0 -0 -2.60156 0.23264 0 0 0 0 0 0.08578 0.03277 0.34152 0 -0.265 0 0.18072 -0.17769 0.41839 -2.70222
TYR_654 -10.8209 1.49144 4.82454 -0.83027 0.02817 0.30983 3.4383 -3.36272 -0.01206 -0.08227 -2.75872 -0.29008 0 0 0 0 0 -0.03683 0.20582 0 2.07191 -0.18077 0.00368 1.2797 -0.2333 0.59628 -4.35826
THR_655 -6.37945 0.76939 4.32171 -0.13677 0.04016 0.07677 2.58996 -2.64054 -0 -0 -1.87345 -0.36156 0 0 -0.78158 0 0 -0.05452 0.29653 0.07075 0 0.07468 4.31402 -1.0874 -0.08698 0.91596 0.06767
PHE_656 -3.15728 0.26316 3.51651 -0.83929 0.05292 0.43375 1.89463 -1.67962 -0.03406 -0.26217 -1.73113 -0.02777 0 0 0 0 0 0.03333 0.12127 0 3.72276 -0.05137 0 1.0402 -0.18985 0.69583 3.80181
CYS_657 -7.61175 1.08159 5.44647 -0.06516 0.01423 0.02357 3.02571 -2.75961 -0.0444 -0.27458 -3.21764 -0.38964 0 0 0 0 0 0.01009 0.00156 0.40315 0 0.37467 0 3.6196 0.40468 0.34505 0.38759
HIS_658 -4.82285 0.46705 4.83563 -0.72167 0.02521 0.75226 2.65178 -2.39976 -0.02392 -0.16862 -1.83236 -1.20843 0 0 0 0 0 -0.09774 0.22421 0 1.85111 0.14675 0 -0.45461 0.48648 0.42932 0.13984
HIS_659 -6.7322 0.54893 5.4854 -0.73535 0.00976 0.84375 1.78384 -2.805 -0 -0 -1.75499 -2.22738 0 0 -0.85715 0 0 0.02328 0.18721 0 1.62759 -0.08398 0 -0.45461 -0.24837 0.37755 -5.01172
LEU_660 -9.07956 1.29712 3.2507 -0.51596 0.3588 0.13917 1.93283 -2.53376 -0.00866 -0.06801 -0.85099 0.14296 0 0 0 0 0 -0.05118 0.24369 0.26781 0 -0.13488 0 0.18072 -0.12963 0.37509 -5.18375
HIS_661 -6.60762 0.59084 6.08918 -0.4498 0.01173 0.5318 2.95012 -3.00916 -0.04744 -0.31307 -2.04152 -0.09683 0 0 0 -0.82932 0 -0.0503 0.02501 0 1.7853 -0.28478 0 -0.45461 0.25232 0.66451 -1.28363
LEU_662 -3.79051 0.51439 2.99435 -0.4724 0.20963 0.08557 1.42008 -1.49395 -0.02328 -0.25529 -1.04984 0.27258 0 0 0 0 0 0.6474 0.07298 0.45755 0 -0.35899 0 0.18072 0.08692 1.12703 0.62495
PRO_663 -2.16739 0.4104 1.51476 -0.13387 0.00116 0.09873 0.50315 -0.68263 -0 -0 -0.84618 0.1892 0 0 0 0 0 -0.05683 0.02083 0.17973 0 -1.0416 0 -2.4119 -0.55888 0.96875 -4.01257
THR_664 -3.57054 0.36176 3.45434 -0.16823 0.03493 0.14821 1.24208 -1.70242 -0.01793 -0.19204 -0.80392 -1.85578 0 0 -0.77142 0 0 0.01842 0.07191 0.60123 0 0.27449 2.44855 -1.0874 1.37505 0.51226 0.37356
HIS_665 -3.16601 0.46682 3.68198 -0.44077 0.01569 0.5416 1.43019 -1.62139 -0 -0 -0.40176 -0.45242 0 0 0 0 0 0.08206 0.00195 0 1.76596 -0.36838 0 -0.45461 2.48793 0.50751 4.07635
ASP_666 -2.87325 0.41866 4.05154 -0.20748 0.07334 0.66916 0.64916 -1.73091 -0 -0 -0.3027 -3.08222 0 0 0 0 0 0.03856 0.23608 0 3.59078 -0.04555 0 -2.3716 0.84953 0.60453 0.56762
LYS_667 -2.65379 0.43393 3.00006 -0.39903 0.05615 0.21232 0.34019 -1.17579 -0 -0 -0.02415 0.12697 0 0 0 0 0 -0.03478 0.04981 1.43628 0 -0.02524 0 -1.5107 -0.13755 0.52107 0.21576
GLU_668 -3.87667 0.60533 4.78719 -0.33609 0.04086 0.58154 2.16666 -2.01867 -0 -0 -0.72825 -0.83538 0 0 0 0 0 0.09771 0.0615 0 3.04176 0.06557 0 -2.7348 -0.2748 0.44321 1.08667
THR_669 -1.85433 0.2339 2.38577 -0.12183 0.06291 0.06239 1.06754 -1.09502 -0 -0 -0.77738 -1.10275 0 0 0 0 0 -0.02509 0.00585 0.05518 0 0.00097 2.27357 -1.0874 -0.0616 0.44605 0.46873
GLU_670 -2.51309 0.45313 3.28022 -0.22533 0.02634 0.3229 1.27682 -1.40982 -0 -0 -0.41476 -0.61896 0 0 -0.57271 0 0 -0.09802 0.00782 0 3.2321 -0.29161 0 -2.7348 -0.4317 0.23967 -0.47182
GLU_671 -6.00254 0.55133 7.63428 -0.40881 0.19062 0.61363 3.1659 -3.24234 -0.00824 -0.08076 -3.27358 -0.44151 0 0 -1.19317 0 0 0.03532 0.59567 0 3.71886 -0.19829 0 -2.7348 -0.52807 0.59992 -1.00658
LEU_672 -4.63087 0.39949 4.42647 -0.59025 0.1761 0.15873 1.99781 -2.37062 -0 -0 -0.49838 0.27852 0 0 0 0 0 -0.08378 0.1216 0.36652 0 -0.10932 0 0.18072 -0.21732 0.78248 0.38789
VAL_673 -6.44205 0.46459 4.58707 -0.27052 0.16223 0.04485 2.9736 -2.85226 -0.01896 -0.1222 -2.13391 0.40608 0 0 0 0 0 -0.01297 2e-05 0.5238 0 0.21296 0 1.9342 -0.07202 0.44748 -0.16798
ALA_674 -4.59854 0.82646 2.85558 -0.0218 0 0 1.75065 -1.95194 -0 -0 -0.68074 -0.35189 0 0 0 0 0 -0.06158 0 0 0 -0.40305 0 1.8394 -0.28456 0.37663 -0.70539
SER_675 -2.58828 0.16238 3.10972 -0.03311 0.00132 0.05802 0.80596 -1.44839 -0 -0 0.00295 -0.94395 0 0 0 0 0 -0.03276 0.02802 0.20793 0 -0.35003 0.64395 -0.77834 -0.5432 0.25255 -1.44528
ARG_676 -8.32413 0.61298 8.9901 -0.78162 0.12826 0.57003 4.65542 -4.35308 -0.00202 -0.02622 -5.75227 0.05924 0 0 -1.85162 0 0 -0.01115 0.11469 2.61777 0 -0.09512 0 -1.2888 -0.05195 0.58562 -4.2039
GLN_677 -8.14191 0.94377 6.39356 -0.43665 0.12024 0.3162 3.35254 -3.2949 -0.00866 -0.06801 -2.45941 0.08917 0 0 0 0 0 0.00827 0.00912 0 4.5134 -0.18661 0 -0.18838 0.00742 0.93044 1.89961
MET_678 -4.16491 0.48188 3.50145 -0.35237 0.07275 0.13075 1.22276 -1.80329 -0.03041 -0.18511 -1.09841 -0.19903 0 0 0 0 0 0.19119 0.02601 1.59416 0 0.09172 0 0.60916 -0.39174 0.54643 0.24299
SER_679 -4.19562 0.42412 5.13704 -0.01964 0 0.0193 2.72741 -2.45125 -0.01214 -0.04103 -2.77946 0.14947 0 0 0 0 0 -0.00492 0.01476 0.49166 0 0.32309 0.60564 -0.77834 0.54816 0.50774 0.666
PHE_680 -9.06133 0.88163 3.99403 -0.92616 0.06957 0.28711 3.22813 -2.68452 -0 -0 -2.67874 -0.03313 0 0 0 0 0 -0.00719 0.01494 0 1.75421 -0.50743 0 1.0402 0.765 0.54866 -3.31501
LEU_681 -10.0677 1.67203 2.96485 -0.44461 0.09913 0.11978 2.77123 -2.69044 -0 -0 -2.02751 0.16702 0 0 0 0 0 -0.04569 0.40662 0.29518 0 -0.19145 0 0.18072 -0.11603 0.85039 -6.05643
LYS_682 -5.32598 0.28924 4.82386 -0.3018 0.03527 0.15034 1.88482 -2.32756 -0.01146 -0.06291 -0.5905 -0.1812 0 0 0 0 0 -0.04876 0.01919 1.88298 0 -0.21932 0 -1.5107 -0.17073 0.82498 -0.84024
LEU_683 -3.23114 0.11287 3.16708 -0.49884 0.23366 0.12362 1.41718 -1.56797 -0 -0 -0.71729 0.19689 0 0 0 0 0 -3e-05 0.06458 0.35235 0 -0.27994 0 0.18072 0.05424 0.33188 -0.06015
THR_684 -3.45331 0.19176 2.59873 -0.20245 0.13062 0.07477 1.43705 -1.37363 -0.01214 -0.04103 -0.45987 -0.36579 0 0 0 0 0 -0.0414 0.02908 0.24449 0 0.01198 2.3348 -1.0874 0.29786 0.31522 0.62933
LEU_685 -8.27256 1.08677 2.26012 -0.52326 0.21664 0.13371 1.78392 -1.96629 -0 -0 -1.52153 0.19805 0 0 -0.6103 0 0 0.05553 0.315 0.2056 0 -0.22707 0 0.18072 0.11902 0.52877 -6.03717
GLY_686 -2.3371 0.07483 2.90822 -5e-05 0 0 1.12367 -1.48152 -0.02457 -0.14503 -0.62585 -0.37453 0 0 0 0 0 -0.16513 0 0 0 -1.07757 0 0.83697 -0.42391 0.55153 -1.16004
LEU_687 -8.66428 1.29331 2.32763 -0.49145 0.21281 0.09652 1.62679 -2.22375 -0.01191 -0.04444 -0.8052 0.33057 0 0 0 0 0 0.03683 0.2826 0.3549 0 -0.25965 0 0.18072 -0.52075 0.51829 -5.76046
VAL_688 -5.88428 0.53478 4.89586 -0.27291 0.17986 0.05662 2.74711 -2.74567 -0.04206 -0.2482 -1.96125 -0.25743 0 0 -1.04386 0 0 -0.04627 0.00128 0.2978 0 -0.78622 0 1.9342 -0.4403 0.50382 -2.57712
ASN_689 -4.83965 0.55019 4.62332 -0.15874 0.02707 0.23698 1.74752 -2.28489 -0.02498 -0.15225 -1.72648 -0.65847 0 0 -0.51163 0 0 -0.07823 0.0056 0 1.50012 0.12934 0 -0.93687 0.42654 0.34585 -1.77966
GLU_690 -6.6398 0.91736 7.66216 -0.47345 0.27432 1.4539 3.75822 -3.34727 -0.02282 -0.20194 -4.71444 -2.82168 0 0 -0.76015 0 0 -0.0582 0.12086 0 3.75876 -0.21746 0 -2.7348 0.49732 0.69212 -2.85699
ASP_691 -9.45359 1.10914 10.993 -0.11441 0.00356 0.34281 6.30716 -4.99724 -0.01295 -0.10181 -8.53633 -0.65692 0 0 -2.85965 0 0 -0.11594 0.00619 0 1.96971 -0.01046 0 -2.3716 -0.25876 1.14616 -7.61193
VAL_692 -7.94767 1.56901 4.22252 -0.30066 0.145 0.06249 2.56984 -2.85572 -0 -0 -1.82435 -0.0579 0 0 0 0 0 -0.04316 0.01489 0.15057 0 -0.18317 0 1.9342 -0.21663 1.23231 -1.52842
ARG_693 -5.82358 0.29722 5.96749 -0.69588 0.23275 0.37776 2.8883 -2.80902 -0.03711 -0.29008 -2.96554 0.38851 0 0 0 -0.96257 0 -0.00293 0.12291 2.53046 0 -0.15252 0 -1.2888 -0.26713 0.72178 -1.76798
VAL_694 -8.9921 1.01474 3.50877 -0.31951 0.29239 0.07319 2.52808 -3.00126 -0.02313 -0.1194 -1.41859 -0.13986 0 0 0 0 0 0.00147 0.0013 0.03756 0 -0.3092 0 1.9342 -0.17762 0.40651 -4.70246
VAL_695 -8.41838 1.16037 2.53075 -0.32946 0.28067 0.07578 2.47056 -2.77548 -0 -0 -1.96096 -0.30646 0 0 0 0 0 -0.03815 0.05185 0.1119 0 -0.25678 0 1.9342 -0.1024 0.91515 -4.65684
GLN_696 -7.99161 0.58994 6.69661 -0.27858 0.05805 0.21679 3.58863 -3.5417 -0.02691 -0.22143 -2.87226 -0.44118 0 0 0 -0.96257 0 -0.00254 0.10875 0 2.77156 -0.02132 0 -0.18838 -0.15138 0.87009 -1.79944
TYR_697 -10.3902 1.05474 6.92892 -1.07981 0.10951 0.44837 3.1743 -4.00002 -0.01478 -0.1614 -2.42924 -0.28129 0 0 0 0 0 -0.00559 0.03095 0 2.02579 -0.35225 0.00992 1.2797 -0.01948 0.42312 -3.24871
LEU_698 -9.80213 1.0275 3.33499 -0.49606 0.21323 0.11293 2.90046 -3.01522 -0 -0 -2.25257 0.21634 0 0 0 0 0 0.0079 0.11713 0.29932 0 -0.29663 0 0.18072 -0.13295 0.50899 -7.07603
ALA_699 -7.22997 0.99181 4.1235 -0.02186 0 0 3.1905 -3.19292 -0 -0 -2.6513 -0.36149 0 0 0 0 0 0.09996 0 0 0 -0.29202 0 1.8394 -0.43228 0.49998 -3.43669
GLU_700 -5.84091 0.39711 7.61732 -0.42792 0.04258 0.81969 3.63275 -3.3313 -0.01949 -0.16253 -4.49722 -0.47608 0 0 0 -0.63362 0 0.07997 0.03643 0 3.40664 -0.24731 0 -2.7348 -0.5079 0.3692 -2.47741
LEU_701 -8.49037 0.80501 4.34507 -0.48769 0.19689 0.11722 3.01762 -2.9626 -0.00432 -0.03001 -2.53255 0.20469 0 0 0 0 0 -0.03325 0.01482 0.32066 0 -0.28878 0 0.18072 -0.41955 0.48007 -5.56633
LEU_702 -10.0775 1.52941 3.70228 -0.511 0.24022 0.11222 2.90846 -3.27989 -0.02003 -0.1774 -2.48512 0.26279 0 0 0 0 0 0.01422 0.14692 0.426 0 -0.25805 0 0.18072 -0.29208 0.67203 -6.90576
LYS_703 -7.14483 0.54241 8.7954 -0.43468 0.12083 0.21065 4.17785 -3.71137 -0 -0 -5.78359 0.10982 0 0 0 -1.46294 0 -0.02801 0.01742 2.6268 0 0.0517 0 -1.5107 -0.24051 0.61686 -3.04689
LEU_704 -8.30277 0.61009 5.3451 -0.47513 0.15975 0.10487 2.93064 -3.02656 -0 -0 -3.04728 0.23203 0 0 0 0 0 -0.01062 0.17688 0.45364 0 -0.25386 0 0.18072 -0.22024 0.48087 -4.66187
HIS_705 -7.91514 0.50098 6.85691 -0.69378 0.0189 0.68232 2.88212 -3.46331 -0.02465 -0.19804 -2.47155 -0.3614 0 0 0 0 0 0.00837 0.04258 0 1.5212 -0.33546 0 -0.45461 0.10622 0.40215 -2.89619
TYR_706 -4.58316 0.24331 3.47761 -0.93656 0.0431 0.34526 1.06089 -1.87663 -0.02957 -0.27461 -0.48328 -0.28034 0 0 0 0 0 -0.0063 0.00153 0 1.80229 -0.42066 0.00036 1.2797 0.25009 0.32446 -0.0625
MET_707 -4.26083 0.31446 3.04429 -0.50036 0.20205 0.0945 1.10843 -1.66521 -0.0048 -0.03257 -0.66052 -0.06677 0 0 0 0 0 0.06106 0.0521 2.26317 0 0.11367 0 0.60916 0.15851 0.54092 1.37124
GLN_708 -5.94262 0.69086 4.61677 -0.27537 0.08329 0.23578 2.14298 -2.22446 -0 -0 -1.66599 -0.6295 0 0 -0.40013 0 0 -0.04065 0.12091 0 2.83561 -0.16703 0 -0.18838 0.29221 0.81367 0.29794
GLU_709 -3.35206 0.19134 3.50339 -0.22343 0.03583 0.35678 1.61731 -1.54197 -0.02345 -0.21068 -1.18569 -0.56875 0 0 0 0 0 0.07097 0.00897 0 2.80089 0.22194 0 -2.7348 0.61036 0.7013 0.27824
SER_710 -4.67937 1.30914 5.51807 -0.03888 0.01806 0.05763 2.74319 -2.43484 -0.00297 -0.02659 -3.89345 -0.2297 0 0 -0.40013 0 0 0.04336 0.08782 0.39087 0 -0.20721 1.78807 -0.77834 3.3108 1.97024 4.54577
PRO_711 -6.18053 1.58235 4.2294 -0.2128 0.01205 0.15646 1.54664 -1.79022 -0 -0 -1.42367 -0.02998 0 0 -0.31986 0 0 -0.02497 0.01429 0.62753 0 -0.93249 0 -2.4119 2.56411 2.22532 -0.36828
GLY_712 -3.42093 0.28612 3.37593 -5e-05 0 0 1.84605 -1.74571 -0 -0 -3.07336 -0.43425 0 0 -0.71016 0 0 0.14679 0 0 0 -1.16672 0 0.83697 -0.10658 0.63006 -3.53584
THR_713 -4.54957 0.93143 4.77732 -0.15969 0.04632 0.04946 1.82191 -2.20768 -0.04826 -0.2218 -1.55103 -0.14774 0 0 -0.31986 -0.46158 0 0.1526 0.25051 0.23818 0 -0.43468 2.30757 -1.0874 0.80437 0.65367 0.84405
SER_714 -2.27811 0.1771 2.3823 -0.02426 0 0.02193 1.07631 -1.04364 -0.02277 -0.18524 -0.57845 -0.06415 0 0 0 0 0 0.02368 0.0003 0.40683 0 0.23703 0.6006 -0.77834 0.79914 0.68375 1.43398
HIS_715 -4.00184 0.57316 3.8547 -0.6022 0.01466 0.49122 1.69725 -1.94164 -0.03424 -0.19076 -1.03472 -0.74622 0 0 0 0 0 -0.04752 0.00156 0 2.24712 -0.47523 0 -0.45461 1.61743 0.78112 1.74923
PRO_716 -4.13977 0.67852 2.27247 -0.20488 0.00576 0.14645 0.56183 -1.05035 -0 -0 0.35779 0.01769 0 0 0 0 0 0.01805 0.01589 0.33802 0 -0.82057 0 -2.4119 1.28087 0.80383 -2.13029
MET_717 -3.47135 0.3671 1.19477 -0.63942 0.08022 0.28295 0.27363 -0.91534 -6e-05 -0.00106 0.8673 -0.17519 0 0 0 0 0 0.12465 0.10606 1.86603 0 0.41475 0 0.60916 1.0363 0.25447 2.27497
LEU_718 -4.76489 0.5545 1.00632 -0.6663 0.3734 0.3034 0.50907 -1.06224 -0.015 -0.15238 0.26204 -0.2789 0 0 0 0 0 -0.08299 0.05092 0.91146 0 0.66784 0 0.18072 1.42657 0.54959 -0.22689
ARG_719 -3.49209 0.2263 2.85069 -0.61223 0.18672 0.39578 0.68267 -1.45195 -0.03675 -0.28143 -0.78777 0.61948 0 0 -0.36795 0 0 -0.01092 0.64466 2.8837 0 0.00604 0 -1.2888 0.20342 0.7204 1.09
PHE_720 -6.5515 1.0252 1.65729 -1.06822 0.16036 0.58506 0.71623 -1.43085 -0 -0 -0.95257 -0.2217 0 0 0 0 0 0.01328 8e-05 0 1.48013 -0.56727 0 1.0402 -0.09768 0.47276 -3.7392
ASP_721 -4.52929 0.34168 5.5759 -0.2162 0.10569 0.74298 2.77262 -2.53571 -0.01606 -0.09477 -3.56758 -1.44757 0 0 -0.59068 -0.34088 0 -0.06678 0.04549 0 1.99399 -0.44512 0 -2.3716 0.21786 0.34671 -4.07931
TYR_722 -3.12197 0.25614 1.45221 -0.65145 0.05594 0.38018 0.71707 -0.95463 -0 -0 -0.06169 -0.2288 0 0 0 0 0 -0.02235 0.00177 0 2.0407 -0.10327 0.00147 1.2797 0.40378 0.24527 1.69007
VAL_723 -3.54974 0.61271 2.96403 -0.28212 0.20317 0.05796 0.96144 -1.43034 -0.03463 -0.25417 -1.46455 0.04392 0 0 -0.59068 0 0 -0.08219 0.00709 0.06583 0 -0.44321 0 1.9342 -0.1435 0.89493 -0.52984
PRO_724 -2.88344 0.4805 1.73092 -0.12 0.0049 0.08806 0.82855 -0.91304 -0.01 -0.05234 -1.37534 0.24711 0 0 0 0 0 0.0321 0.02301 0.16589 0 -0.92622 0 -2.4119 -0.68098 1.00636 -4.76589
SER_725 -3.91978 0.289 2.19963 -0.02949 0 0.06865 0.55946 -1.33591 -0 -0 -0.85512 -0.46866 0 0 0 0 0 -0.0115 0.00298 0.36966 0 -0.22604 0.60002 -0.77834 -0.55014 0.31546 -3.77011
PHE_726 -9.15622 1.05832 4.12436 -0.59498 0.13436 0.31434 2.99602 -2.95543 -0 -0 -2.54151 0.0271 0 0 0 0 0 0.01102 0.01287 0 2.00854 -0.26929 0 1.0402 -0.32268 0.2644 -3.8486
LEU_727 -7.35402 0.29469 4.7303 -0.60057 0.15188 0.16698 2.49593 -2.6721 -0.0192 -0.12086 -2.44148 0.21811 0 0 0 0 0 -0.03576 0.07519 0.55909 0 -0.34238 0 0.18072 -0.21736 0.36521 -4.56563
TYR_728 -11.4941 1.70027 4.06291 -0.57007 0.0396 0.29291 3.70387 -2.99026 -0.00748 -0.07162 -4.19426 -0.17946 0 0 -0.55518 0 0 -0.00254 0.03558 0 2.03117 -0.21329 0.00651 1.2797 -0.13942 1.09218 -6.17297
LYS_729 -6.11879 0.59486 4.5837 -0.30105 0.03157 0.14418 2.25014 -2.15882 -0.00783 -0.02995 -3.00385 -0.18778 0 0 0 0 0 0.01785 0.01726 2.25177 0 0.07876 0 -1.5107 -0.14348 1.09974 -2.39243
ILE_730 -6.80615 0.99052 2.11375 -0.46496 0.30496 0.09702 1.97852 -1.57022 -0.00293 -0.04337 -1.18947 -0.01472 0 0 0 0 0 0.00751 0.07603 0.45735 0 -0.77797 0 0.73287 -0.28964 0.84123 -3.55967
GLY_731 -2.07643 0.24221 2.29602 -0.0002 0 0 1.29856 -1.17091 -0.00783 -0.02995 -0.67987 -0.15396 0 0 0 0 0 -0.0825 0 0 0 -1.31499 0 0.83697 0.15059 0.85032 0.15803
GLY_732 -1.58912 0.20289 2.39425 -0.00022 0 0 0.91229 -1.1155 -0.01061 -0.06439 -1.26502 -0.21518 0 0 0 0 0 -0.05905 0 0 0 0.55525 0 0.83697 0.4359 0.2861 1.30453
SER_733 -2.29845 0.16447 2.17737 -0.02673 3e-05 0.0225 0.83324 -1.06196 -0.0013 -0.03704 -0.1912 -0.2487 0 0 0 0 0 -0.06202 0.00325 0.43673 0 0.07094 0.63415 -0.77834 -0.23514 0.11887 -0.47931
GLY_734 -2.16971 0.09681 2.32087 -5e-05 0 0 0.94969 -1.18335 -0 -0 -1.12172 -0.4013 0 0 0 0 0 -0.17204 0 0 0 -1.44033 0 0.83697 -0.79188 0.14593 -2.93011
SER_735 -2.98357 0.37729 3.82179 -0.02559 0 0.04239 2.02312 -1.67978 -0.01061 -0.06439 -1.12383 -1.07929 0 0 -0.86442 0 0 -0.00409 0 2.30906 0 -0.1792 0.62603 -0.77834 -0.60082 0.19377 -0.00048
GLU_736 -1.68725 0.09763 1.68931 -0.22942 0.04128 0.36507 0.66776 -0.82233 -0.0267 -0.2834 -0.48789 -0.59818 0 0 0 0 0 -0.07876 0.00123 0 2.90632 -0.07057 0 -2.7348 -0.34139 0.1646 -1.42751
ASN_737 -3.70034 0.22512 3.60998 -0.33602 0.11685 0.656 2.08051 -1.8153 -0.02116 -0.23359 -1.51509 -0.85695 0 0 -0.86442 -0.58519 0 0.01806 0.01261 0 2.06407 -0.56715 0 -0.93687 -0.17708 0.24487 -2.58107
LEU_738 -4.78146 0.59332 1.83238 -0.74518 0.36177 0.32277 0.90162 -1.37213 -0.03003 -0.26107 -0.77379 0.04495 0 0 0 0 0 0.04373 0.14657 1.41759 0 -0.19607 0 0.18072 -0.00741 0.43822 -1.8835
TYR_739 -5.91918 0.39477 4.05808 -0.61453 0.07676 0.36084 2.72968 -2.35666 -0 -0 -1.97619 -0.16781 0 0 0 -0.58519 0 0.00305 0.28873 0 1.91296 -0.36845 0.0003 1.2797 -0.24594 0.44126 -0.68783
PHE_740 -5.96208 0.75966 0.69958 -0.78323 0.03967 0.09006 0.60166 -1.31548 -0 -0 -0.55659 -0.51574 0 0 0 0 0 -0.02439 0.00032 0 2.11236 -0.29312 0 1.0402 0.04009 0.39211 -3.67492
GLN_741 -5.31395 0.23356 5.19445 -0.53187 0.05567 0.82521 2.39989 -2.505 -0 -0 -1.76236 -0.44353 0 0 0 0 0 0.04161 0.10889 0 1.22706 0.30689 0 -0.18838 0.65486 0.36482 0.66781
GLY_742 -2.33989 0.24964 2.38908 -0.00027 0 0 1.18204 -1.23923 -0.0192 -0.12086 -1.04488 -0.13964 0 0 0 0 0 -0.03131 0 0 0 -0.88174 0 0.83697 0.59074 0.27788 -0.29067
GLY_743 -2.08877 0.18401 1.67316 -0.00022 0 0 0.42188 -0.98483 -0 -0 -0.73017 -0.15588 0 0 0 0 0 -0.08439 0 0 0 -0.88234 0 0.83697 0.14812 0.1592 -1.50325
THR:CtermProteinFull_744 -1.69118 0.10363 0.84977 -0.17479 0.0778 0.19926 0.44928 -0.54186 -0 -0 -0.77686 -1.71421 0 0 0 -0.44774 0 0 0.12092 1.83737 0 0 2.46203 -1.0874 0.01178 0.34599 0.02381
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91540 MODEL 5 2021-07-17_00000178_2_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 358.021 tmscore: 0.25501 7mgeB_201 prob: 100 ident: 59.64
ATOM      1  N   LEU A   1      14.035   2.508  10.979  1.00 46.220          N  
ATOM      2  CA  LEU A   1      14.189   1.412  11.927  1.00 46.100          C  
ATOM      3  C   LEU A   1      12.915   1.050  12.675  1.00 45.900          C  
ATOM      4  O   LEU A   1      12.993   0.351  13.683  1.00 45.950          O  
ATOM      5  CB  LEU A   1      15.247   1.754  12.993  1.00 64.590          C  
ATOM      6  CG  LEU A   1      16.705   1.952  12.570  1.00 64.590          C  
ATOM      7  CD1 LEU A   1      17.491   2.407  13.794  1.00 64.590          C  
ATOM      8  CD2 LEU A   1      17.283   0.633  12.054  1.00 64.590          C  
ATOM      9 1H   LEU A   1      14.936   2.743  10.587  1.00 55.460          H  
ATOM     10 2H   LEU A   1      13.412   2.227  10.235  1.00 55.460          H  
ATOM     11 3H   LEU A   1      13.656   3.315  11.456  1.00 55.460          H  
ATOM     12  HA  LEU A   1      14.498   0.528  11.373  1.00 55.320          H  
ATOM     13 1HB  LEU A   1      14.930   2.658  13.510  1.00 77.510          H  
ATOM     14 2HB  LEU A   1      15.260   0.956  13.708  1.00 77.510          H  
ATOM     15  HG  LEU A   1      16.779   2.719  11.803  1.00 77.510          H  
ATOM     16 1HD1 LEU A   1      18.535   2.556  13.526  1.00 77.510          H  
ATOM     17 2HD1 LEU A   1      17.078   3.345  14.170  1.00 77.510          H  
ATOM     18 3HD1 LEU A   1      17.422   1.649  14.571  1.00 77.510          H  
ATOM     19 1HD2 LEU A   1      18.329   0.781  11.782  1.00 77.510          H  
ATOM     20 2HD2 LEU A   1      17.217  -0.123  12.840  1.00 77.510          H  
ATOM     21 3HD2 LEU A   1      16.740   0.290  11.181  1.00 77.510          H  
ATOM     22  N   SER A   2      11.747   1.509  12.235  1.00 45.730          N  
ATOM     23  CA  SER A   2      10.551   1.155  12.996  1.00 45.590          C  
ATOM     24  C   SER A   2      10.436  -0.365  13.082  1.00 45.680          C  
ATOM     25  O   SER A   2      10.645  -1.064  12.086  1.00 45.790          O  
ATOM     26  CB  SER A   2       9.315   1.722  12.318  1.00 63.880          C  
ATOM     27  OG  SER A   2       9.349   3.128  12.279  1.00 63.880          O  
ATOM     28  H   SER A   2      11.641   2.083  11.413  1.00 54.880          H  
ATOM     29  HA  SER A   2      10.630   1.559  14.009  1.00 54.710          H  
ATOM     30 1HB  SER A   2       9.245   1.327  11.305  1.00 76.660          H  
ATOM     31 2HB  SER A   2       8.428   1.392  12.858  1.00 76.660          H  
ATOM     32  HG  SER A   2       8.519   3.403  11.876  1.00 76.660          H  
ATOM     33  N   GLY A   3      10.135  -0.880  14.276  1.00 45.690          N  
ATOM     34  CA  GLY A   3       9.972  -2.318  14.506  1.00 45.680          C  
ATOM     35  C   GLY A   3      11.293  -3.087  14.707  1.00 45.640          C  
ATOM     36  O   GLY A   3      11.279  -4.294  14.960  1.00 45.780          O  
ATOM     37  H   GLY A   3       9.961  -0.244  15.072  1.00 54.830          H  
ATOM     38 1HA  GLY A   3       9.344  -2.454  15.386  1.00 54.820          H  
ATOM     39 2HA  GLY A   3       9.428  -2.750  13.667  1.00 54.820          H  
ATOM     40  N   ALA A   4      12.426  -2.397  14.590  1.00 45.500          N  
ATOM     41  CA  ALA A   4      13.753  -2.992  14.729  1.00 45.510          C  
ATOM     42  C   ALA A   4      14.156  -3.081  16.194  1.00 45.470          C  
ATOM     43  O   ALA A   4      13.572  -2.413  17.050  1.00 45.390          O  
ATOM     44  CB  ALA A   4      14.783  -2.193  13.944  1.00 63.710          C  
ATOM     45  H   ALA A   4      12.366  -1.400  14.374  1.00 54.600          H  
ATOM     46  HA  ALA A   4      13.713  -4.005  14.328  1.00 54.610          H  
ATOM     47 1HB  ALA A   4      15.764  -2.658  14.036  1.00 76.450          H  
ATOM     48 2HB  ALA A   4      14.489  -2.157  12.895  1.00 76.450          H  
ATOM     49 3HB  ALA A   4      14.828  -1.202  14.327  1.00 76.450          H  
ATOM     50  N   LYS A   5      15.147  -3.916  16.502  1.00 45.570          N  
ATOM     51  CA  LYS A   5      15.667  -3.954  17.866  1.00 45.630          C  
ATOM     52  C   LYS A   5      16.891  -3.045  17.998  1.00 45.920          C  
ATOM     53  O   LYS A   5      17.945  -3.324  17.426  1.00 46.050          O  
ATOM     54  CB  LYS A   5      16.023  -5.387  18.262  1.00 63.860          C  
ATOM     55  CG  LYS A   5      16.486  -5.554  19.710  1.00 63.860          C  
ATOM     56  CD  LYS A   5      16.762  -7.022  20.035  1.00 63.860          C  
ATOM     57  CE  LYS A   5      17.215  -7.202  21.480  1.00 63.860          C  
ATOM     58  NZ  LYS A   5      17.480  -8.635  21.803  1.00 63.860          N  
ATOM     59  H   LYS A   5      15.571  -4.489  15.787  1.00 54.680          H  
ATOM     60  HA  LYS A   5      14.901  -3.584  18.545  1.00 54.760          H  
ATOM     61 1HB  LYS A   5      15.158  -6.032  18.107  1.00 76.630          H  
ATOM     62 2HB  LYS A   5      16.822  -5.751  17.615  1.00 76.630          H  
ATOM     63 1HG  LYS A   5      17.401  -4.979  19.869  1.00 76.630          H  
ATOM     64 2HG  LYS A   5      15.717  -5.172  20.381  1.00 76.630          H  
ATOM     65 1HD  LYS A   5      15.857  -7.607  19.870  1.00 76.630          H  
ATOM     66 2HD  LYS A   5      17.542  -7.397  19.371  1.00 76.630          H  
ATOM     67 1HE  LYS A   5      18.126  -6.630  21.642  1.00 76.630          H  
ATOM     68 2HE  LYS A   5      16.439  -6.828  22.147  1.00 76.630          H  
ATOM     69 1HZ  LYS A   5      17.777  -8.715  22.766  1.00 76.630          H  
ATOM     70 2HZ  LYS A   5      16.636  -9.175  21.667  1.00 76.630          H  
ATOM     71 3HZ  LYS A   5      18.207  -8.991  21.198  1.00 76.630          H  
ATOM     72  N   PHE A   6      16.738  -1.945  18.727  1.00 46.080          N  
ATOM     73  CA  PHE A   6      17.796  -0.956  18.904  1.00 46.410          C  
ATOM     74  C   PHE A   6      17.520  -0.127  20.155  1.00 46.430          C  
ATOM     75  O   PHE A   6      16.416  -0.179  20.705  1.00 46.460          O  
ATOM     76  CB  PHE A   6      17.927  -0.085  17.647  1.00 64.840          C  
ATOM     77  CG  PHE A   6      16.725   0.724  17.323  1.00 64.840          C  
ATOM     78  CD1 PHE A   6      16.634   2.037  17.677  1.00 64.840          C  
ATOM     79  CD2 PHE A   6      15.681   0.159  16.688  1.00 64.840          C  
ATOM     80  CE1 PHE A   6      15.523   2.771  17.383  1.00 64.840          C  
ATOM     81  CE2 PHE A   6      14.565   0.869  16.400  1.00 64.840          C  
ATOM     82  CZ  PHE A   6      14.477   2.182  16.739  1.00 64.840          C  
ATOM     83  H   PHE A   6      15.844  -1.778  19.165  1.00 55.300          H  
ATOM     84  HA  PHE A   6      18.741  -1.480  19.049  1.00 55.690          H  
ATOM     85 1HB  PHE A   6      18.766   0.595  17.769  1.00 77.810          H  
ATOM     86 2HB  PHE A   6      18.149  -0.721  16.789  1.00 77.810          H  
ATOM     87  HD1 PHE A   6      17.468   2.503  18.190  1.00 77.810          H  
ATOM     88  HD2 PHE A   6      15.747  -0.875  16.416  1.00 77.810          H  
ATOM     89  HE1 PHE A   6      15.480   3.819  17.671  1.00 77.810          H  
ATOM     90  HE2 PHE A   6      13.736   0.384  15.895  1.00 77.810          H  
ATOM     91  HZ  PHE A   6      13.578   2.750  16.502  1.00 77.810          H  
ATOM     92  N   SER A   7      18.521   0.609  20.631  1.00 46.440          N  
ATOM     93  CA  SER A   7      18.328   1.515  21.758  1.00 46.540          C  
ATOM     94  C   SER A   7      17.412   2.673  21.371  1.00 46.890          C  
ATOM     95  O   SER A   7      17.640   3.320  20.348  1.00 47.210          O  
ATOM     96  CB  SER A   7      19.673   2.048  22.205  1.00 65.120          C  
ATOM     97  OG  SER A   7      20.489   1.001  22.669  1.00 65.120          O  
ATOM     98  H   SER A   7      19.428   0.573  20.189  1.00 55.730          H  
ATOM     99  HA  SER A   7      17.866   0.962  22.577  1.00 55.850          H  
ATOM    100 1HB  SER A   7      20.159   2.542  21.365  1.00 78.140          H  
ATOM    101 2HB  SER A   7      19.536   2.794  22.977  1.00 78.140          H  
ATOM    102  HG  SER A   7      21.283   1.410  23.022  1.00 78.140          H  
ATOM    103  N   ARG A   8      16.471   3.036  22.243  1.00 46.910          N  
ATOM    104  CA  ARG A   8      15.557   4.144  21.951  1.00 47.190          C  
ATOM    105  C   ARG A   8      15.549   5.231  23.018  1.00 47.520          C  
ATOM    106  O   ARG A   8      15.781   4.972  24.204  1.00 47.570          O  
ATOM    107  CB  ARG A   8      14.129   3.640  21.777  1.00 65.950          C  
ATOM    108  CG  ARG A   8      13.845   2.758  20.542  1.00 65.950          C  
ATOM    109  CD  ARG A   8      12.434   2.206  20.582  1.00 65.950          C  
ATOM    110  NE  ARG A   8      12.045   1.459  19.377  1.00 65.950          N  
ATOM    111  CZ  ARG A   8      12.405   0.184  19.107  1.00 65.950          C  
ATOM    112  NH1 ARG A   8      13.213  -0.474  19.921  1.00 65.950          N  
ATOM    113  NH2 ARG A   8      11.956  -0.414  18.021  1.00 65.950          N  
ATOM    114  H   ARG A   8      16.354   2.499  23.092  1.00 56.290          H  
ATOM    115  HA  ARG A   8      15.868   4.604  21.013  1.00 56.630          H  
ATOM    116 1HB  ARG A   8      13.819   3.088  22.661  1.00 79.140          H  
ATOM    117 2HB  ARG A   8      13.483   4.504  21.698  1.00 79.140          H  
ATOM    118 1HG  ARG A   8      13.925   3.372  19.657  1.00 79.140          H  
ATOM    119 2HG  ARG A   8      14.566   1.941  20.486  1.00 79.140          H  
ATOM    120 1HD  ARG A   8      12.301   1.564  21.451  1.00 79.140          H  
ATOM    121 2HD  ARG A   8      11.754   3.040  20.664  1.00 79.140          H  
ATOM    122  HE  ARG A   8      11.398   1.922  18.708  1.00 79.140          H  
ATOM    123 1HH1 ARG A   8      13.570  -0.027  20.754  1.00 79.140          H  
ATOM    124 2HH1 ARG A   8      13.461  -1.432  19.721  1.00 79.140          H  
ATOM    125 1HH2 ARG A   8      11.300   0.069  17.385  1.00 79.140          H  
ATOM    126 2HH2 ARG A   8      12.288  -1.357  17.796  1.00 79.140          H  
ATOM    127  N   ASP A   9      15.284   6.448  22.556  1.00 47.750          N  
ATOM    128  CA  ASP A   9      15.188   7.652  23.371  1.00 48.050          C  
ATOM    129  C   ASP A   9      13.766   7.905  23.849  1.00 48.830          C  
ATOM    130  O   ASP A   9      12.850   7.998  23.029  1.00 49.240          O  
ATOM    131  CB  ASP A   9      15.574   8.874  22.547  1.00 67.150          C  
ATOM    132  CG  ASP A   9      17.025   8.965  22.031  1.00 67.150          C  
ATOM    133  OD1 ASP A   9      17.950   8.302  22.475  1.00 67.150          O  
ATOM    134  OD2 ASP A   9      17.175   9.762  21.128  1.00 67.150          O  
ATOM    135  H   ASP A   9      15.134   6.545  21.563  1.00 57.300          H  
ATOM    136  HA  ASP A   9      15.826   7.543  24.244  1.00 57.660          H  
ATOM    137 1HB  ASP A   9      14.908   8.937  21.685  1.00 80.580          H  
ATOM    138 2HB  ASP A   9      15.383   9.763  23.151  1.00 80.580          H  
ATOM    139  N   PHE A  10      13.581   8.066  25.152  1.00 49.080          N  
ATOM    140  CA  PHE A  10      12.257   8.328  25.706  1.00 49.860          C  
ATOM    141  C   PHE A  10      12.132   9.726  26.282  1.00 50.290          C  
ATOM    142  O   PHE A  10      13.102  10.292  26.806  1.00 50.040          O  
ATOM    143  CB  PHE A  10      11.936   7.306  26.779  1.00 69.490          C  
ATOM    144  CG  PHE A  10      11.766   5.960  26.210  1.00 69.490          C  
ATOM    145  CD1 PHE A  10      12.837   5.088  26.101  1.00 69.490          C  
ATOM    146  CD2 PHE A  10      10.531   5.562  25.748  1.00 69.490          C  
ATOM    147  CE1 PHE A  10      12.666   3.845  25.543  1.00 69.490          C  
ATOM    148  CE2 PHE A  10      10.357   4.325  25.199  1.00 69.490          C  
ATOM    149  CZ  PHE A  10      11.422   3.464  25.092  1.00 69.490          C  
ATOM    150  H   PHE A  10      14.387   7.979  25.780  1.00 58.900          H  
ATOM    151  HA  PHE A  10      11.520   8.227  24.906  1.00 59.830          H  
ATOM    152 1HB  PHE A  10      12.752   7.281  27.503  1.00 83.390          H  
ATOM    153 2HB  PHE A  10      11.024   7.588  27.298  1.00 83.390          H  
ATOM    154  HD1 PHE A  10      13.825   5.398  26.451  1.00 83.390          H  
ATOM    155  HD2 PHE A  10       9.694   6.250  25.810  1.00 83.390          H  
ATOM    156  HE1 PHE A  10      13.514   3.169  25.450  1.00 83.390          H  
ATOM    157  HE2 PHE A  10       9.386   4.020  24.828  1.00 83.390          H  
ATOM    158  HZ  PHE A  10      11.274   2.485  24.637  1.00 83.390          H  
ATOM    159  N   ILE A  11      10.922  10.290  26.216  1.00 50.990          N  
ATOM    160  CA  ILE A  11      10.737  11.615  26.819  1.00 51.500          C  
ATOM    161  C   ILE A  11       9.851  11.507  28.039  1.00 52.130          C  
ATOM    162  O   ILE A  11       8.751  10.943  28.008  1.00 52.510          O  
ATOM    163  CB  ILE A  11      10.201  12.659  25.825  1.00 71.900          C  
ATOM    164  CG1 ILE A  11      11.211  12.791  24.660  1.00 71.900          C  
ATOM    165  CG2 ILE A  11       9.988  14.025  26.550  1.00 71.900          C  
ATOM    166  CD1 ILE A  11      10.742  13.595  23.469  1.00 71.900          C  
ATOM    167  H   ILE A  11      10.138   9.778  25.782  1.00 61.190          H  
ATOM    168  HA  ILE A  11      11.705  11.984  27.162  1.00 61.800          H  
ATOM    169  HB  ILE A  11       9.290  12.342  25.435  1.00 86.280          H  
ATOM    170 1HG1 ILE A  11      12.107  13.243  25.053  1.00 86.280          H  
ATOM    171 2HG1 ILE A  11      11.458  11.796  24.301  1.00 86.280          H  
ATOM    172 1HG2 ILE A  11       9.609  14.765  25.855  1.00 86.280          H  
ATOM    173 2HG2 ILE A  11       9.265  13.913  27.359  1.00 86.280          H  
ATOM    174 3HG2 ILE A  11      10.943  14.373  26.964  1.00 86.280          H  
ATOM    175 1HD1 ILE A  11      11.533  13.614  22.720  1.00 86.280          H  
ATOM    176 2HD1 ILE A  11       9.856  13.129  23.040  1.00 86.280          H  
ATOM    177 3HD1 ILE A  11      10.510  14.613  23.762  1.00 86.280          H  
ATOM    178  N   LEU A  12      10.385  11.989  29.145  1.00 52.270          N  
ATOM    179  CA  LEU A  12       9.703  11.931  30.427  1.00 52.890          C  
ATOM    180  C   LEU A  12       9.476  13.306  31.051  1.00 53.500          C  
ATOM    181  O   LEU A  12      10.437  14.027  31.331  1.00 53.320          O  
ATOM    182  CB  LEU A  12      10.560  11.131  31.421  1.00 73.800          C  
ATOM    183  CG  LEU A  12      10.578   9.542  31.458  1.00 73.800          C  
ATOM    184  CD1 LEU A  12       9.271   9.031  31.917  1.00 73.800          C  
ATOM    185  CD2 LEU A  12      10.926   8.932  30.074  1.00 73.800          C  
ATOM    186  H   LEU A  12      11.302  12.448  29.063  1.00 62.720          H  
ATOM    187  HA  LEU A  12       8.731  11.463  30.286  1.00 63.470          H  
ATOM    188 1HB  LEU A  12      11.584  11.415  31.256  1.00 88.560          H  
ATOM    189 2HB  LEU A  12      10.269  11.478  32.395  1.00 88.560          H  
ATOM    190  HG  LEU A  12      11.326   9.229  32.190  1.00 88.560          H  
ATOM    191 1HD1 LEU A  12       9.337   7.960  31.990  1.00 88.560          H  
ATOM    192 2HD1 LEU A  12       9.049   9.446  32.893  1.00 88.560          H  
ATOM    193 3HD1 LEU A  12       8.504   9.310  31.213  1.00 88.560          H  
ATOM    194 1HD2 LEU A  12      10.949   7.855  30.164  1.00 88.560          H  
ATOM    195 2HD2 LEU A  12      10.178   9.199  29.351  1.00 88.560          H  
ATOM    196 3HD2 LEU A  12      11.901   9.287  29.732  1.00 88.560          H  
ATOM    197  N   ILE A  13       8.220  13.687  31.287  1.00 54.240          N  
ATOM    198  CA  ILE A  13       7.963  14.959  31.948  1.00 54.900          C  
ATOM    199  C   ILE A  13       7.301  14.654  33.294  1.00 55.320          C  
ATOM    200  O   ILE A  13       6.232  14.013  33.338  1.00 55.520          O  
ATOM    201  CB  ILE A  13       7.030  15.869  31.120  1.00 76.600          C  
ATOM    202  CG1 ILE A  13       7.549  16.024  29.635  1.00 76.600          C  
ATOM    203  CG2 ILE A  13       6.897  17.255  31.818  1.00 76.600          C  
ATOM    204  CD1 ILE A  13       8.915  16.646  29.457  1.00 76.600          C  
ATOM    205  H   ILE A  13       7.423  13.120  30.998  1.00 65.090          H  
ATOM    206  HA  ILE A  13       8.900  15.472  32.139  1.00 65.880          H  
ATOM    207  HB  ILE A  13       6.057  15.417  31.070  1.00 91.920          H  
ATOM    208 1HG1 ILE A  13       7.564  15.028  29.183  1.00 91.920          H  
ATOM    209 2HG1 ILE A  13       6.832  16.631  29.090  1.00 91.920          H  
ATOM    210 1HG2 ILE A  13       6.219  17.881  31.244  1.00 91.920          H  
ATOM    211 2HG2 ILE A  13       6.504  17.123  32.825  1.00 91.920          H  
ATOM    212 3HG2 ILE A  13       7.870  17.741  31.889  1.00 91.920          H  
ATOM    213 1HD1 ILE A  13       9.154  16.692  28.396  1.00 91.920          H  
ATOM    214 2HD1 ILE A  13       8.912  17.637  29.864  1.00 91.920          H  
ATOM    215 3HD1 ILE A  13       9.659  16.047  29.958  1.00 91.920          H  
ATOM    216  N   SER A  14       7.907  15.142  34.376  1.00 55.500          N  
ATOM    217  CA  SER A  14       7.362  14.961  35.725  1.00 55.960          C  
ATOM    218  C   SER A  14       6.871  16.306  36.245  1.00 56.780          C  
ATOM    219  O   SER A  14       7.149  17.342  35.636  1.00 56.880          O  
ATOM    220  CB  SER A  14       8.388  14.375  36.668  1.00 78.160          C  
ATOM    221  OG  SER A  14       9.365  15.307  36.967  1.00 78.160          O  
ATOM    222  H   SER A  14       8.780  15.665  34.233  1.00 66.600          H  
ATOM    223  HA  SER A  14       6.508  14.285  35.685  1.00 67.150          H  
ATOM    224 1HB  SER A  14       7.900  14.048  37.588  1.00 93.790          H  
ATOM    225 2HB  SER A  14       8.844  13.499  36.207  1.00 93.790          H  
ATOM    226  HG  SER A  14       9.993  14.854  37.542  1.00 93.790          H  
ATOM    227  N   GLU A  15       6.154  16.283  37.370  1.00 57.380          N  
ATOM    228  CA  GLU A  15       5.582  17.458  38.044  1.00 58.230          C  
ATOM    229  C   GLU A  15       5.658  17.334  39.562  1.00 58.480          C  
ATOM    230  O   GLU A  15       5.508  16.240  40.099  1.00 58.260          O  
ATOM    231  CB  GLU A  15       4.110  17.612  37.643  1.00 81.180          C  
ATOM    232  CG  GLU A  15       3.379  18.814  38.238  1.00 81.180          C  
ATOM    233  CD  GLU A  15       1.963  18.911  37.780  1.00 81.180          C  
ATOM    234  OE1 GLU A  15       1.282  17.913  37.772  1.00 81.180          O  
ATOM    235  OE2 GLU A  15       1.517  19.994  37.501  1.00 81.180          O  
ATOM    236  H   GLU A  15       5.954  15.362  37.768  1.00 68.860          H  
ATOM    237  HA  GLU A  15       6.131  18.343  37.744  1.00 69.880          H  
ATOM    238 1HB  GLU A  15       4.057  17.714  36.580  1.00 97.420          H  
ATOM    239 2HB  GLU A  15       3.564  16.708  37.912  1.00 97.420          H  
ATOM    240 1HG  GLU A  15       3.368  18.734  39.326  1.00 97.420          H  
ATOM    241 2HG  GLU A  15       3.914  19.729  37.975  1.00 97.420          H  
ATOM    242  N   PHE A  16       5.913  18.432  40.283  1.00 58.970          N  
ATOM    243  CA  PHE A  16       5.872  18.343  41.742  1.00 59.310          C  
ATOM    244  C   PHE A  16       4.647  19.037  42.314  1.00 60.340          C  
ATOM    245  O   PHE A  16       4.515  20.259  42.213  1.00 60.860          O  
ATOM    246  CB  PHE A  16       7.099  18.983  42.373  1.00 82.900          C  
ATOM    247  CG  PHE A  16       8.371  18.275  42.135  1.00 82.900          C  
ATOM    248  CD1 PHE A  16       9.092  18.490  40.985  1.00 82.900          C  
ATOM    249  CD2 PHE A  16       8.875  17.407  43.088  1.00 82.900          C  
ATOM    250  CE1 PHE A  16      10.272  17.848  40.785  1.00 82.900          C  
ATOM    251  CE2 PHE A  16      10.072  16.766  42.890  1.00 82.900          C  
ATOM    252  CZ  PHE A  16      10.765  16.986  41.733  1.00 82.900          C  
ATOM    253  H   PHE A  16       6.098  19.344  39.847  1.00 70.760          H  
ATOM    254  HA  PHE A  16       5.835  17.297  42.033  1.00 71.170          H  
ATOM    255 1HB  PHE A  16       7.196  19.996  41.996  1.00 99.480          H  
ATOM    256 2HB  PHE A  16       6.945  19.052  43.449  1.00 99.480          H  
ATOM    257  HD1 PHE A  16       8.710  19.177  40.236  1.00 99.480          H  
ATOM    258  HD2 PHE A  16       8.316  17.243  44.005  1.00 99.480          H  
ATOM    259  HE1 PHE A  16      10.818  18.025  39.885  1.00 99.480          H  
ATOM    260  HE2 PHE A  16      10.472  16.086  43.647  1.00 99.480          H  
ATOM    261  HZ  PHE A  16      11.711  16.481  41.567  1.00 99.480          H  
ATOM    262  N   SER A  17       3.748  18.264  42.911  1.00 60.670          N  
ATOM    263  CA  SER A  17       2.550  18.855  43.501  1.00 61.680          C  
ATOM    264  C   SER A  17       2.778  19.161  44.965  1.00 62.150          C  
ATOM    265  O   SER A  17       3.408  18.392  45.699  1.00 61.840          O  
ATOM    266  CB  SER A  17       1.306  18.021  43.310  1.00 85.950          C  
ATOM    267  OG  SER A  17       0.250  18.528  44.114  1.00 85.950          O  
ATOM    268  H   SER A  17       3.930  17.255  42.958  1.00 72.800          H  
ATOM    269  HA  SER A  17       2.359  19.805  42.998  1.00 74.020          H  
ATOM    270 1HB  SER A  17       1.014  18.068  42.261  1.00103.140          H  
ATOM    271 2HB  SER A  17       1.488  17.017  43.526  1.00103.140          H  
ATOM    272  HG  SER A  17      -0.534  18.021  43.860  1.00103.140          H  
ATOM    273  N   GLU A  18       2.204  20.258  45.431  1.00 62.980          N  
ATOM    274  CA  GLU A  18       2.374  20.698  46.812  1.00 63.580          C  
ATOM    275  C   GLU A  18       1.884  19.672  47.832  1.00 63.810          C  
ATOM    276  O   GLU A  18       2.367  19.636  48.962  1.00 64.120          O  
ATOM    277  CB  GLU A  18       1.664  22.040  47.010  1.00 88.770          C  
ATOM    278  CG  GLU A  18       2.328  23.188  46.236  1.00 88.770          C  
ATOM    279  CD  GLU A  18       1.625  24.516  46.349  1.00 88.770          C  
ATOM    280  OE1 GLU A  18       0.659  24.613  47.059  1.00 88.770          O  
ATOM    281  OE2 GLU A  18       2.050  25.435  45.688  1.00 88.770          O  
ATOM    282  H   GLU A  18       1.667  20.828  44.793  1.00 75.580          H  
ATOM    283  HA  GLU A  18       3.440  20.852  46.984  1.00 76.300          H  
ATOM    284 1HB  GLU A  18       0.627  21.959  46.686  1.00106.530          H  
ATOM    285 2HB  GLU A  18       1.661  22.300  48.069  1.00106.530          H  
ATOM    286 1HG  GLU A  18       3.346  23.306  46.605  1.00106.530          H  
ATOM    287 2HG  GLU A  18       2.389  22.911  45.185  1.00106.530          H  
ATOM    288  N   GLN A  19       0.901  18.860  47.445  1.00 63.740          N  
ATOM    289  CA  GLN A  19       0.350  17.848  48.340  1.00 64.010          C  
ATOM    290  C   GLN A  19       0.852  16.436  48.029  1.00 63.230          C  
ATOM    291  O   GLN A  19       0.317  15.462  48.561  1.00 63.320          O  
ATOM    292  CB  GLN A  19      -1.177  17.877  48.283  1.00 89.510          C  
ATOM    293  CG  GLN A  19      -1.773  19.202  48.718  1.00 89.510          C  
ATOM    294  CD  GLN A  19      -1.425  19.529  50.149  1.00 89.510          C  
ATOM    295  OE1 GLN A  19      -1.655  18.722  51.053  1.00 89.510          O  
ATOM    296  NE2 GLN A  19      -0.860  20.704  50.366  1.00 89.510          N  
ATOM    297  H   GLN A  19       0.544  18.932  46.491  1.00 76.490          H  
ATOM    298  HA  GLN A  19       0.662  18.083  49.357  1.00 76.810          H  
ATOM    299 1HB  GLN A  19      -1.504  17.669  47.264  1.00107.410          H  
ATOM    300 2HB  GLN A  19      -1.581  17.095  48.925  1.00107.410          H  
ATOM    301 1HG  GLN A  19      -1.381  19.996  48.083  1.00107.410          H  
ATOM    302 2HG  GLN A  19      -2.858  19.152  48.631  1.00107.410          H  
ATOM    303 1HE2 GLN A  19      -0.598  20.970  51.295  1.00107.410          H  
ATOM    304 2HE2 GLN A  19      -0.683  21.328  49.603  1.00107.410          H  
ATOM    305  N   VAL A  20       1.805  16.314  47.101  1.00 62.510          N  
ATOM    306  CA  VAL A  20       2.286  15.004  46.663  1.00 61.780          C  
ATOM    307  C   VAL A  20       3.798  14.839  46.687  1.00 60.930          C  
ATOM    308  O   VAL A  20       4.312  13.819  47.154  1.00 60.530          O  
ATOM    309  CB  VAL A  20       1.834  14.705  45.216  1.00 86.780          C  
ATOM    310  CG1 VAL A  20       2.362  13.341  44.732  1.00 86.780          C  
ATOM    311  CG2 VAL A  20       0.320  14.777  45.121  1.00 86.780          C  
ATOM    312  H   VAL A  20       2.244  17.157  46.729  1.00 75.010          H  
ATOM    313  HA  VAL A  20       1.857  14.251  47.323  1.00 74.140          H  
ATOM    314  HB  VAL A  20       2.287  15.418  44.572  1.00104.140          H  
ATOM    315 1HG1 VAL A  20       2.043  13.188  43.705  1.00104.140          H  
ATOM    316 2HG1 VAL A  20       3.451  13.302  44.766  1.00104.140          H  
ATOM    317 3HG1 VAL A  20       1.955  12.551  45.359  1.00104.140          H  
ATOM    318 1HG2 VAL A  20       0.018  14.584  44.089  1.00104.140          H  
ATOM    319 2HG2 VAL A  20      -0.118  14.027  45.778  1.00104.140          H  
ATOM    320 3HG2 VAL A  20      -0.026  15.761  45.417  1.00104.140          H  
ATOM    321  N   GLY A  21       4.493  15.788  46.064  1.00 60.650          N  
ATOM    322  CA  GLY A  21       5.885  15.624  45.740  1.00 59.830          C  
ATOM    323  C   GLY A  21       5.849  15.204  44.269  1.00 59.180          C  
ATOM    324  O   GLY A  21       4.898  15.561  43.560  1.00 59.450          O  
ATOM    325  H   GLY A  21       4.029  16.649  45.781  1.00 72.780          H  
ATOM    326 1HA  GLY A  21       6.420  16.566  45.867  1.00 71.800          H  
ATOM    327 2HA  GLY A  21       6.328  14.871  46.384  1.00 71.800          H  
ATOM    328  N   PRO A  22       6.867  14.532  43.736  1.00 58.350          N  
ATOM    329  CA  PRO A  22       6.956  14.224  42.328  1.00 57.730          C  
ATOM    330  C   PRO A  22       5.852  13.265  41.895  1.00 57.720          C  
ATOM    331  O   PRO A  22       5.538  12.306  42.600  1.00 57.620          O  
ATOM    332  CB  PRO A  22       8.332  13.575  42.219  1.00 86.590          C  
ATOM    333  CG  PRO A  22       8.615  13.022  43.601  1.00 86.590          C  
ATOM    334  CD  PRO A  22       7.919  13.966  44.567  1.00 86.590          C  
ATOM    335  HA  PRO A  22       6.924  15.151  41.743  1.00 69.280          H  
ATOM    336 1HB  PRO A  22       8.301  12.803  41.449  1.00103.910          H  
ATOM    337 2HB  PRO A  22       9.061  14.316  41.889  1.00103.910          H  
ATOM    338 1HG  PRO A  22       8.235  11.995  43.679  1.00103.910          H  
ATOM    339 2HG  PRO A  22       9.695  12.959  43.770  1.00103.910          H  
ATOM    340 1HD  PRO A  22       7.493  13.347  45.372  1.00103.910          H  
ATOM    341 2HD  PRO A  22       8.602  14.741  44.940  1.00103.910          H  
ATOM    342  N   GLN A  23       5.340  13.490  40.700  1.00 57.820          N  
ATOM    343  CA  GLN A  23       4.353  12.645  40.046  1.00 57.870          C  
ATOM    344  C   GLN A  23       4.611  12.736  38.538  1.00 57.360          C  
ATOM    345  O   GLN A  23       5.266  13.686  38.111  1.00 57.360          O  
ATOM    346  CB  GLN A  23       2.937  13.110  40.425  1.00 81.000          C  
ATOM    347  CG  GLN A  23       2.584  14.517  39.982  1.00 81.000          C  
ATOM    348  CD  GLN A  23       1.202  14.916  40.427  1.00 81.000          C  
ATOM    349  OE1 GLN A  23       0.628  14.284  41.323  1.00 81.000          O  
ATOM    350  NE2 GLN A  23       0.637  15.959  39.822  1.00 81.000          N  
ATOM    351  H   GLN A  23       5.619  14.358  40.243  1.00 69.380          H  
ATOM    352  HA  GLN A  23       4.498  11.620  40.384  1.00 69.440          H  
ATOM    353 1HB  GLN A  23       2.186  12.452  40.015  1.00 97.200          H  
ATOM    354 2HB  GLN A  23       2.838  13.077  41.505  1.00 97.200          H  
ATOM    355 1HG  GLN A  23       3.288  15.209  40.428  1.00 97.200          H  
ATOM    356 2HG  GLN A  23       2.629  14.579  38.892  1.00 97.200          H  
ATOM    357 1HE2 GLN A  23      -0.278  16.255  40.082  1.00 97.200          H  
ATOM    358 2HE2 GLN A  23       1.118  16.479  39.073  1.00 97.200          H  
ATOM    359  N   PRO A  24       4.207  11.764  37.708  1.00 56.930          N  
ATOM    360  CA  PRO A  24       4.281  11.846  36.253  1.00 56.520          C  
ATOM    361  C   PRO A  24       3.321  12.900  35.729  1.00 57.100          C  
ATOM    362  O   PRO A  24       2.241  13.069  36.297  1.00 57.840          O  
ATOM    363  CB  PRO A  24       3.844  10.452  35.811  1.00 84.780          C  
ATOM    364  CG  PRO A  24       3.008   9.920  36.973  1.00 84.780          C  
ATOM    365  CD  PRO A  24       3.643  10.502  38.222  1.00 84.780          C  
ATOM    366  HA  PRO A  24       5.312  12.065  35.942  1.00 67.820          H  
ATOM    367 1HB  PRO A  24       3.259  10.534  34.877  1.00101.740          H  
ATOM    368 2HB  PRO A  24       4.712   9.846  35.575  1.00101.740          H  
ATOM    369 1HG  PRO A  24       1.958  10.241  36.849  1.00101.740          H  
ATOM    370 2HG  PRO A  24       3.005   8.819  36.967  1.00101.740          H  
ATOM    371 1HD  PRO A  24       2.860  10.662  38.955  1.00101.740          H  
ATOM    372 2HD  PRO A  24       4.431   9.842  38.604  1.00101.740          H  
ATOM    373  N   LEU A  25       3.667  13.532  34.605  1.00 56.860          N  
ATOM    374  CA  LEU A  25       2.788  14.502  33.958  1.00 57.130          C  
ATOM    375  C   LEU A  25       2.489  14.104  32.508  1.00 56.820          C  
ATOM    376  O   LEU A  25       1.330  13.994  32.103  1.00 57.080          O  
ATOM    377  CB  LEU A  25       3.440  15.902  34.005  1.00 79.870          C  
ATOM    378  CG  LEU A  25       2.668  17.104  33.364  1.00 79.870          C  
ATOM    379  CD1 LEU A  25       1.337  17.310  34.080  1.00 79.870          C  
ATOM    380  CD2 LEU A  25       3.537  18.382  33.482  1.00 79.870          C  
ATOM    381  H   LEU A  25       4.585  13.375  34.185  1.00 68.230          H  
ATOM    382  HA  LEU A  25       1.852  14.525  34.509  1.00 68.560          H  
ATOM    383 1HB  LEU A  25       3.614  16.141  35.041  1.00 95.850          H  
ATOM    384 2HB  LEU A  25       4.406  15.844  33.514  1.00 95.850          H  
ATOM    385  HG  LEU A  25       2.466  16.896  32.312  1.00 95.850          H  
ATOM    386 1HD1 LEU A  25       0.812  18.152  33.633  1.00 95.850          H  
ATOM    387 2HD1 LEU A  25       0.716  16.422  33.990  1.00 95.850          H  
ATOM    388 3HD1 LEU A  25       1.521  17.517  35.137  1.00 95.850          H  
ATOM    389 1HD2 LEU A  25       3.008  19.225  33.036  1.00 95.850          H  
ATOM    390 2HD2 LEU A  25       3.736  18.601  34.527  1.00 95.850          H  
ATOM    391 3HD2 LEU A  25       4.469  18.235  32.968  1.00 95.850          H  
ATOM    392  N   LEU A  26       3.547  13.948  31.718  1.00 56.330          N  
ATOM    393  CA  LEU A  26       3.440  13.621  30.297  1.00 56.050          C  
ATOM    394  C   LEU A  26       4.599  12.740  29.884  1.00 55.070          C  
ATOM    395  O   LEU A  26       5.745  13.015  30.232  1.00 54.540          O  
ATOM    396  CB  LEU A  26       3.403  14.913  29.449  1.00 78.580          C  
ATOM    397  CG  LEU A  26       3.221  14.757  27.895  1.00 78.580          C  
ATOM    398  CD1 LEU A  26       2.441  15.964  27.366  1.00 78.580          C  
ATOM    399  CD2 LEU A  26       4.620  14.697  27.185  1.00 78.580          C  
ATOM    400  H   LEU A  26       4.472  14.028  32.139  1.00 67.600          H  
ATOM    401  HA  LEU A  26       2.517  13.068  30.134  1.00 67.260          H  
ATOM    402 1HB  LEU A  26       2.582  15.528  29.816  1.00 94.300          H  
ATOM    403 2HB  LEU A  26       4.322  15.459  29.607  1.00 94.300          H  
ATOM    404  HG  LEU A  26       2.654  13.851  27.676  1.00 94.300          H  
ATOM    405 1HD1 LEU A  26       2.301  15.869  26.287  1.00 94.300          H  
ATOM    406 2HD1 LEU A  26       1.463  16.010  27.852  1.00 94.300          H  
ATOM    407 3HD1 LEU A  26       2.993  16.879  27.579  1.00 94.300          H  
ATOM    408 1HD2 LEU A  26       4.468  14.605  26.109  1.00 94.300          H  
ATOM    409 2HD2 LEU A  26       5.169  15.613  27.395  1.00 94.300          H  
ATOM    410 3HD2 LEU A  26       5.204  13.855  27.522  1.00 94.300          H  
ATOM    411  N   THR A  27       4.335  11.667  29.159  1.00 54.850          N  
ATOM    412  CA  THR A  27       5.451  10.845  28.718  1.00 54.060          C  
ATOM    413  C   THR A  27       5.280  10.488  27.255  1.00 53.850          C  
ATOM    414  O   THR A  27       4.150  10.367  26.779  1.00 54.300          O  
ATOM    415  CB  THR A  27       5.555   9.584  29.578  1.00 76.000          C  
ATOM    416  OG1 THR A  27       4.371   8.798  29.410  1.00 76.000          O  
ATOM    417  CG2 THR A  27       5.687   9.952  31.058  1.00 76.000          C  
ATOM    418  H   THR A  27       3.394  11.439  28.869  1.00 65.820          H  
ATOM    419  HA  THR A  27       6.379  11.408  28.813  1.00 64.870          H  
ATOM    420  HB  THR A  27       6.422   9.025  29.263  1.00 91.200          H  
ATOM    421  HG1 THR A  27       4.364   8.427  28.511  1.00 91.200          H  
ATOM    422 1HG2 THR A  27       5.776   9.067  31.648  1.00 91.200          H  
ATOM    423 2HG2 THR A  27       6.571  10.566  31.197  1.00 91.200          H  
ATOM    424 3HG2 THR A  27       4.817  10.502  31.391  1.00 91.200          H  
ATOM    425  N   ILE A  28       6.389  10.246  26.557  1.00 53.230          N  
ATOM    426  CA  ILE A  28       6.301   9.851  25.162  1.00 53.060          C  
ATOM    427  C   ILE A  28       6.919   8.461  24.908  1.00 52.550          C  
ATOM    428  O   ILE A  28       8.136   8.283  25.081  1.00 52.240          O  
ATOM    429  CB  ILE A  28       6.964  10.896  24.249  1.00 74.350          C  
ATOM    430  CG1 ILE A  28       6.237  12.280  24.461  1.00 74.350          C  
ATOM    431  CG2 ILE A  28       6.896  10.443  22.778  1.00 74.350          C  
ATOM    432  CD1 ILE A  28       6.872  13.480  23.799  1.00 74.350          C  
ATOM    433  H   ILE A  28       7.293  10.368  27.020  1.00 63.880          H  
ATOM    434  HA  ILE A  28       5.260   9.891  24.908  1.00 63.670          H  
ATOM    435  HB  ILE A  28       7.981  10.994  24.512  1.00 89.220          H  
ATOM    436 1HG1 ILE A  28       5.215  12.184  24.096  1.00 89.220          H  
ATOM    437 2HG1 ILE A  28       6.205  12.494  25.521  1.00 89.220          H  
ATOM    438 1HG2 ILE A  28       7.375  11.174  22.139  1.00 89.220          H  
ATOM    439 2HG2 ILE A  28       7.409   9.485  22.652  1.00 89.220          H  
ATOM    440 3HG2 ILE A  28       5.856  10.333  22.478  1.00 89.220          H  
ATOM    441 1HD1 ILE A  28       6.280  14.365  24.028  1.00 89.220          H  
ATOM    442 2HD1 ILE A  28       7.868  13.622  24.173  1.00 89.220          H  
ATOM    443 3HD1 ILE A  28       6.908  13.348  22.723  1.00 89.220          H  
ATOM    444  N   PRO A  29       6.093   7.478  24.454  1.00 52.480          N  
ATOM    445  CA  PRO A  29       6.399   6.080  24.153  1.00 52.180          C  
ATOM    446  C   PRO A  29       7.080   5.894  22.806  1.00 52.030          C  
ATOM    447  O   PRO A  29       7.074   6.807  21.981  1.00 51.970          O  
ATOM    448  CB  PRO A  29       5.016   5.450  24.104  1.00 78.270          C  
ATOM    449  CG  PRO A  29       4.115   6.542  23.628  1.00 78.270          C  
ATOM    450  CD  PRO A  29       4.657   7.796  24.218  1.00 78.270          C  
ATOM    451  HA  PRO A  29       7.003   5.637  24.943  1.00 62.620          H  
ATOM    452 1HB  PRO A  29       5.061   4.637  23.396  1.00 93.920          H  
ATOM    453 2HB  PRO A  29       4.737   5.010  25.067  1.00 93.920          H  
ATOM    454 1HG  PRO A  29       4.120   6.564  22.519  1.00 93.920          H  
ATOM    455 2HG  PRO A  29       3.080   6.355  23.935  1.00 93.920          H  
ATOM    456 1HD  PRO A  29       4.543   8.566  23.440  1.00 93.920          H  
ATOM    457 2HD  PRO A  29       4.123   8.034  25.156  1.00 93.920          H  
ATOM    458  N   ASN A  30       7.647   4.698  22.597  1.00 52.030          N  
ATOM    459  CA  ASN A  30       8.257   4.295  21.326  1.00 51.920          C  
ATOM    460  C   ASN A  30       8.805   2.838  21.328  1.00 51.870          C  
ATOM    461  O   ASN A  30       9.602   2.496  22.211  1.00 51.440          O  
ATOM    462  CB  ASN A  30       9.260   5.314  20.799  1.00 72.730          C  
ATOM    463  CG  ASN A  30      10.373   5.700  21.710  1.00 72.730          C  
ATOM    464  OD1 ASN A  30      11.113   4.880  22.230  1.00 72.730          O  
ATOM    465  ND2 ASN A  30      10.506   6.985  21.889  1.00 72.730          N  
ATOM    466  H   ASN A  30       7.592   4.001  23.328  1.00 62.440          H  
ATOM    467  HA  ASN A  30       7.441   4.336  20.612  1.00 62.300          H  
ATOM    468 1HB  ASN A  30       9.724   4.870  19.911  1.00 87.280          H  
ATOM    469 2HB  ASN A  30       8.762   6.209  20.449  1.00 87.280          H  
ATOM    470 1HD2 ASN A  30      11.259   7.346  22.466  1.00 87.280          H  
ATOM    471 2HD2 ASN A  30       9.879   7.617  21.434  1.00 87.280          H  
ATOM    472  N   ASP A  31       8.390   1.944  20.402  1.00 52.390          N  
ATOM    473  CA  ASP A  31       7.434   2.180  19.306  1.00 52.840          C  
ATOM    474  C   ASP A  31       5.979   2.058  19.751  1.00 53.000          C  
ATOM    475  O   ASP A  31       5.128   2.837  19.327  1.00 53.430          O  
ATOM    476  CB  ASP A  31       7.673   1.203  18.150  1.00 73.800          C  
ATOM    477  CG  ASP A  31       9.037   1.381  17.435  1.00 73.800          C  
ATOM    478  OD1 ASP A  31       9.726   2.355  17.666  1.00 73.800          O  
ATOM    479  OD2 ASP A  31       9.383   0.509  16.650  1.00 73.800          O  
ATOM    480  H   ASP A  31       8.773   1.015  20.469  1.00 62.870          H  
ATOM    481  HA  ASP A  31       7.600   3.174  18.893  1.00 63.410          H  
ATOM    482 1HB  ASP A  31       7.611   0.181  18.524  1.00 88.560          H  
ATOM    483 2HB  ASP A  31       6.876   1.323  17.412  1.00 88.560          H  
ATOM    484  N   THR A  32       5.691   1.062  20.595  1.00 52.720          N  
ATOM    485  CA  THR A  32       4.332   0.804  21.068  1.00 52.850          C  
ATOM    486  C   THR A  32       3.843   2.013  21.827  1.00 53.080          C  
ATOM    487  O   THR A  32       4.535   2.479  22.729  1.00 53.110          O  
ATOM    488  CB  THR A  32       4.273  -0.440  21.988  1.00 73.940          C  
ATOM    489  OG1 THR A  32       4.743  -1.597  21.274  1.00 73.940          O  
ATOM    490  CG2 THR A  32       2.833  -0.689  22.456  1.00 73.940          C  
ATOM    491  H   THR A  32       6.430   0.458  20.917  1.00 63.260          H  
ATOM    492  HA  THR A  32       3.680   0.645  20.209  1.00 63.420          H  
ATOM    493  HB  THR A  32       4.909  -0.277  22.856  1.00 88.730          H  
ATOM    494  HG1 THR A  32       4.834  -2.336  21.886  1.00 88.730          H  
ATOM    495 1HG2 THR A  32       2.813  -1.567  23.099  1.00 88.730          H  
ATOM    496 2HG2 THR A  32       2.459   0.167  23.017  1.00 88.730          H  
ATOM    497 3HG2 THR A  32       2.195  -0.861  21.591  1.00 88.730          H  
ATOM    498  N   LYS A  33       2.641   2.495  21.517  1.00 53.180          N  
ATOM    499  CA  LYS A  33       2.140   3.679  22.197  1.00 53.490          C  
ATOM    500  C   LYS A  33       0.894   3.438  23.014  1.00 53.870          C  
ATOM    501  O   LYS A  33       0.134   2.498  22.772  1.00 54.060          O  
ATOM    502  CB  LYS A  33       1.874   4.809  21.198  1.00 74.760          C  
ATOM    503  CG  LYS A  33       0.769   4.544  20.169  1.00 74.760          C  
ATOM    504  CD  LYS A  33       0.638   5.726  19.200  1.00 74.760          C  
ATOM    505  CE  LYS A  33      -0.497   5.527  18.204  1.00 74.760          C  
ATOM    506  NZ  LYS A  33      -0.604   6.671  17.246  1.00 74.760          N  
ATOM    507  H   LYS A  33       2.106   2.052  20.785  1.00 63.820          H  
ATOM    508  HA  LYS A  33       2.900   4.014  22.888  1.00 64.190          H  
ATOM    509 1HB  LYS A  33       1.599   5.713  21.744  1.00 89.710          H  
ATOM    510 2HB  LYS A  33       2.796   5.025  20.653  1.00 89.710          H  
ATOM    511 1HG  LYS A  33       1.002   3.642  19.605  1.00 89.710          H  
ATOM    512 2HG  LYS A  33      -0.187   4.399  20.682  1.00 89.710          H  
ATOM    513 1HD  LYS A  33       0.450   6.637  19.772  1.00 89.710          H  
ATOM    514 2HD  LYS A  33       1.574   5.847  18.652  1.00 89.710          H  
ATOM    515 1HE  LYS A  33      -0.323   4.611  17.642  1.00 89.710          H  
ATOM    516 2HE  LYS A  33      -1.436   5.434  18.749  1.00 89.710          H  
ATOM    517 1HZ  LYS A  33      -1.366   6.504  16.604  1.00 89.710          H  
ATOM    518 2HZ  LYS A  33      -0.777   7.526  17.757  1.00 89.710          H  
ATOM    519 3HZ  LYS A  33       0.259   6.760  16.727  1.00 89.710          H  
ATOM    520  N   VAL A  34       0.689   4.335  23.969  1.00 54.020          N  
ATOM    521  CA  VAL A  34      -0.467   4.345  24.836  1.00 54.350          C  
ATOM    522  C   VAL A  34      -1.089   5.725  24.786  1.00 54.360          C  
ATOM    523  O   VAL A  34      -0.416   6.693  24.437  1.00 54.370          O  
ATOM    524  CB  VAL A  34      -0.047   4.011  26.288  1.00 75.960          C  
ATOM    525  CG1 VAL A  34       0.601   2.625  26.323  1.00 75.960          C  
ATOM    526  CG2 VAL A  34       0.940   5.101  26.843  1.00 75.960          C  
ATOM    527  H   VAL A  34       1.376   5.065  24.073  1.00 64.820          H  
ATOM    528  HA  VAL A  34      -1.193   3.612  24.481  1.00 65.220          H  
ATOM    529  HB  VAL A  34      -0.935   3.974  26.915  1.00 91.150          H  
ATOM    530 1HG1 VAL A  34       0.873   2.372  27.348  1.00 91.150          H  
ATOM    531 2HG1 VAL A  34      -0.106   1.886  25.942  1.00 91.150          H  
ATOM    532 3HG1 VAL A  34       1.496   2.616  25.704  1.00 91.150          H  
ATOM    533 1HG2 VAL A  34       1.217   4.849  27.871  1.00 91.150          H  
ATOM    534 2HG2 VAL A  34       1.835   5.131  26.228  1.00 91.150          H  
ATOM    535 3HG2 VAL A  34       0.473   6.088  26.839  1.00 91.150          H  
ATOM    536  N   PHE A  35      -2.336   5.842  25.227  1.00 54.420          N  
ATOM    537  CA  PHE A  35      -3.001   7.142  25.226  1.00 54.640          C  
ATOM    538  C   PHE A  35      -3.060   7.777  26.612  1.00 54.800          C  
ATOM    539  O   PHE A  35      -3.783   8.747  26.843  1.00 54.940          O  
ATOM    540  CB  PHE A  35      -4.383   6.981  24.613  1.00 76.410          C  
ATOM    541  CG  PHE A  35      -4.268   6.513  23.186  1.00 76.410          C  
ATOM    542  CD1 PHE A  35      -4.443   5.173  22.862  1.00 76.410          C  
ATOM    543  CD2 PHE A  35      -3.954   7.402  22.168  1.00 76.410          C  
ATOM    544  CE1 PHE A  35      -4.309   4.739  21.561  1.00 76.410          C  
ATOM    545  CE2 PHE A  35      -3.824   6.967  20.866  1.00 76.410          C  
ATOM    546  CZ  PHE A  35      -4.001   5.634  20.565  1.00 76.410          C  
ATOM    547  H   PHE A  35      -2.845   5.018  25.513  1.00 65.300          H  
ATOM    548  HA  PHE A  35      -2.430   7.814  24.585  1.00 65.570          H  
ATOM    549 1HB  PHE A  35      -4.967   6.258  25.178  1.00 91.690          H  
ATOM    550 2HB  PHE A  35      -4.912   7.932  24.629  1.00 91.690          H  
ATOM    551  HD1 PHE A  35      -4.685   4.457  23.645  1.00 91.690          H  
ATOM    552  HD2 PHE A  35      -3.808   8.458  22.405  1.00 91.690          H  
ATOM    553  HE1 PHE A  35      -4.447   3.684  21.322  1.00 91.690          H  
ATOM    554  HE2 PHE A  35      -3.579   7.677  20.077  1.00 91.690          H  
ATOM    555  HZ  PHE A  35      -3.899   5.288  19.540  1.00 91.690          H  
ATOM    556  N   GLY A  36      -2.302   7.195  27.527  1.00 54.790          N  
ATOM    557  CA  GLY A  36      -2.153   7.653  28.897  1.00 54.950          C  
ATOM    558  C   GLY A  36      -0.711   8.102  29.067  1.00 54.860          C  
ATOM    559  O   GLY A  36      -0.144   8.726  28.169  1.00 55.110          O  
ATOM    560  H   GLY A  36      -1.761   6.397  27.233  1.00 65.750          H  
ATOM    561 1HA  GLY A  36      -2.834   8.479  29.100  1.00 65.940          H  
ATOM    562 2HA  GLY A  36      -2.380   6.846  29.593  1.00 65.940          H  
ATOM    563  N   THR A  37      -0.124   7.774  30.214  1.00 54.570          N  
ATOM    564  CA  THR A  37       1.259   8.109  30.534  1.00 54.430          C  
ATOM    565  C   THR A  37       1.948   6.841  30.989  1.00 54.190          C  
ATOM    566  O   THR A  37       1.296   5.828  31.250  1.00 54.070          O  
ATOM    567  CB  THR A  37       1.386   9.156  31.666  1.00 76.260          C  
ATOM    568  OG1 THR A  37       0.881   8.595  32.893  1.00 76.260          O  
ATOM    569  CG2 THR A  37       0.616  10.416  31.327  1.00 76.260          C  
ATOM    570  H   THR A  37      -0.653   7.267  30.910  1.00 65.480          H  
ATOM    571  HA  THR A  37       1.764   8.477  29.642  1.00 65.320          H  
ATOM    572  HB  THR A  37       2.437   9.413  31.800  1.00 91.510          H  
ATOM    573  HG1 THR A  37       1.513   7.931  33.233  1.00 91.510          H  
ATOM    574 1HG2 THR A  37       0.729  11.142  32.135  1.00 91.510          H  
ATOM    575 2HG2 THR A  37       1.010  10.839  30.403  1.00 91.510          H  
ATOM    576 3HG2 THR A  37      -0.437  10.182  31.198  1.00 91.510          H  
ATOM    577  N   PHE A  38       3.257   6.903  31.124  1.00 54.160          N  
ATOM    578  CA  PHE A  38       4.020   5.775  31.629  1.00 53.950          C  
ATOM    579  C   PHE A  38       3.712   5.547  33.092  1.00 53.850          C  
ATOM    580  O   PHE A  38       3.537   6.495  33.869  1.00 54.130          O  
ATOM    581  CB  PHE A  38       5.510   6.040  31.564  1.00 75.610          C  
ATOM    582  CG  PHE A  38       6.119   6.164  30.207  1.00 75.610          C  
ATOM    583  CD1 PHE A  38       5.413   5.949  29.031  1.00 75.610          C  
ATOM    584  CD2 PHE A  38       7.440   6.511  30.116  1.00 75.610          C  
ATOM    585  CE1 PHE A  38       6.034   6.105  27.834  1.00 75.610          C  
ATOM    586  CE2 PHE A  38       8.060   6.660  28.918  1.00 75.610          C  
ATOM    587  CZ  PHE A  38       7.358   6.463  27.782  1.00 75.610          C  
ATOM    588  H   PHE A  38       3.738   7.750  30.827  1.00 64.990          H  
ATOM    589  HA  PHE A  38       3.757   4.873  31.074  1.00 64.740          H  
ATOM    590 1HB  PHE A  38       5.731   6.934  32.117  1.00 90.740          H  
ATOM    591 2HB  PHE A  38       6.005   5.254  32.082  1.00 90.740          H  
ATOM    592  HD1 PHE A  38       4.363   5.671  29.049  1.00 90.740          H  
ATOM    593  HD2 PHE A  38       7.979   6.663  31.025  1.00 90.740          H  
ATOM    594  HE1 PHE A  38       5.479   5.953  26.929  1.00 90.740          H  
ATOM    595  HE2 PHE A  38       9.106   6.939  28.869  1.00 90.740          H  
ATOM    596  HZ  PHE A  38       7.845   6.590  26.837  1.00 90.740          H  
ATOM    597  N   ASP A  39       3.749   4.294  33.520  1.00 53.480          N  
ATOM    598  CA  ASP A  39       3.557   3.977  34.930  1.00 53.400          C  
ATOM    599  C   ASP A  39       4.838   4.286  35.709  1.00 52.880          C  
ATOM    600  O   ASP A  39       5.596   3.387  36.072  1.00 52.400          O  
ATOM    601  CB  ASP A  39       3.191   2.495  35.085  1.00 74.790          C  
ATOM    602  CG  ASP A  39       2.752   2.080  36.477  1.00 74.790          C  
ATOM    603  OD1 ASP A  39       2.404   2.929  37.262  1.00 74.790          O  
ATOM    604  OD2 ASP A  39       2.797   0.889  36.748  1.00 74.790          O  
ATOM    605  H   ASP A  39       3.857   3.544  32.852  1.00 64.180          H  
ATOM    606  HA  ASP A  39       2.750   4.594  35.328  1.00 64.080          H  
ATOM    607 1HB  ASP A  39       2.394   2.248  34.383  1.00 89.750          H  
ATOM    608 2HB  ASP A  39       4.040   1.896  34.823  1.00 89.750          H  
ATOM    609  N   LEU A  40       5.079   5.583  35.904  1.00 53.170          N  
ATOM    610  CA  LEU A  40       6.253   6.111  36.593  1.00 52.850          C  
ATOM    611  C   LEU A  40       6.129   5.717  38.057  1.00 52.600          C  
ATOM    612  O   LEU A  40       5.048   5.812  38.638  1.00 52.660          O  
ATOM    613  CB  LEU A  40       6.329   7.653  36.418  1.00 74.120          C  
ATOM    614  CG  LEU A  40       7.663   8.424  36.889  1.00 74.120          C  
ATOM    615  CD1 LEU A  40       7.864   9.690  36.015  1.00 74.120          C  
ATOM    616  CD2 LEU A  40       7.554   8.863  38.368  1.00 74.120          C  
ATOM    617  H   LEU A  40       4.385   6.215  35.504  1.00 63.800          H  
ATOM    618  HA  LEU A  40       7.150   5.651  36.179  1.00 63.420          H  
ATOM    619 1HB  LEU A  40       6.170   7.876  35.363  1.00 88.940          H  
ATOM    620 2HB  LEU A  40       5.507   8.078  36.979  1.00 88.940          H  
ATOM    621  HG  LEU A  40       8.524   7.767  36.757  1.00 88.940          H  
ATOM    622 1HD1 LEU A  40       8.773  10.209  36.322  1.00 88.940          H  
ATOM    623 2HD1 LEU A  40       7.950   9.402  34.972  1.00 88.940          H  
ATOM    624 3HD1 LEU A  40       7.020  10.358  36.135  1.00 88.940          H  
ATOM    625 1HD2 LEU A  40       8.462   9.386  38.668  1.00 88.940          H  
ATOM    626 2HD2 LEU A  40       6.710   9.528  38.491  1.00 88.940          H  
ATOM    627 3HD2 LEU A  40       7.421   8.001  39.001  1.00 88.940          H  
ATOM    628  N   ASN A  41       7.228   5.265  38.645  1.00 52.320          N  
ATOM    629  CA  ASN A  41       7.232   4.819  40.032  1.00 52.120          C  
ATOM    630  C   ASN A  41       8.524   5.190  40.734  1.00 52.050          C  
ATOM    631  O   ASN A  41       9.239   6.104  40.290  1.00 52.400          O  
ATOM    632  CB  ASN A  41       6.955   3.329  40.103  1.00 73.050          C  
ATOM    633  CG  ASN A  41       7.991   2.467  39.426  1.00 73.050          C  
ATOM    634  OD1 ASN A  41       9.225   2.669  39.492  1.00 73.050          O  
ATOM    635  ND2 ASN A  41       7.476   1.483  38.751  1.00 73.050          N  
ATOM    636  H   ASN A  41       8.079   5.218  38.105  1.00 62.780          H  
ATOM    637  HA  ASN A  41       6.428   5.334  40.558  1.00 62.540          H  
ATOM    638 1HB  ASN A  41       6.834   3.006  41.132  1.00 87.660          H  
ATOM    639 2HB  ASN A  41       5.999   3.139  39.604  1.00 87.660          H  
ATOM    640 1HD2 ASN A  41       8.057   0.819  38.243  1.00 87.660          H  
ATOM    641 2HD2 ASN A  41       6.480   1.370  38.735  1.00 87.660          H  
ATOM    642  N   TYR A  42       8.833   4.461  41.816  1.00 51.650          N  
ATOM    643  CA  TYR A  42       9.980   4.735  42.663  1.00 51.740          C  
ATOM    644  C   TYR A  42      11.280   4.880  41.910  1.00 51.340          C  
ATOM    645  O   TYR A  42      12.101   5.714  42.295  1.00 51.340          O  
ATOM    646  CB  TYR A  42      10.095   3.702  43.768  1.00 72.400          C  
ATOM    647  CG  TYR A  42       9.043   3.921  44.824  1.00 72.400          C  
ATOM    648  CD1 TYR A  42       9.003   5.128  45.524  1.00 72.400          C  
ATOM    649  CD2 TYR A  42       8.118   2.938  45.100  1.00 72.400          C  
ATOM    650  CE1 TYR A  42       8.043   5.337  46.478  1.00 72.400          C  
ATOM    651  CE2 TYR A  42       7.158   3.153  46.067  1.00 72.400          C  
ATOM    652  CZ  TYR A  42       7.121   4.345  46.753  1.00 72.400          C  
ATOM    653  OH  TYR A  42       6.163   4.552  47.717  1.00 72.400          O  
ATOM    654  H   TYR A  42       8.215   3.712  42.097  1.00 61.980          H  
ATOM    655  HA  TYR A  42       9.809   5.672  43.144  1.00 62.090          H  
ATOM    656 1HB  TYR A  42       9.977   2.702  43.354  1.00 86.880          H  
ATOM    657 2HB  TYR A  42      11.079   3.760  44.231  1.00 86.880          H  
ATOM    658  HD1 TYR A  42       9.733   5.913  45.325  1.00 86.880          H  
ATOM    659  HD2 TYR A  42       8.140   1.993  44.560  1.00 86.880          H  
ATOM    660  HE1 TYR A  42       8.017   6.277  47.024  1.00 86.880          H  
ATOM    661  HE2 TYR A  42       6.426   2.375  46.290  1.00 86.880          H  
ATOM    662  HH  TYR A  42       6.292   5.415  48.115  1.00 86.880          H  
ATOM    663  N   PHE A  43      11.445   4.205  40.771  1.00 51.030          N  
ATOM    664  CA  PHE A  43      12.698   4.340  40.040  1.00 50.660          C  
ATOM    665  C   PHE A  43      13.066   5.828  39.819  1.00 50.980          C  
ATOM    666  O   PHE A  43      14.254   6.159  39.808  1.00 50.990          O  
ATOM    667  CB  PHE A  43      12.634   3.586  38.702  1.00 71.070          C  
ATOM    668  CG  PHE A  43      12.903   2.082  38.794  1.00 71.070          C  
ATOM    669  CD1 PHE A  43      11.912   1.144  38.577  1.00 71.070          C  
ATOM    670  CD2 PHE A  43      14.179   1.617  39.090  1.00 71.070          C  
ATOM    671  CE1 PHE A  43      12.180  -0.206  38.649  1.00 71.070          C  
ATOM    672  CE2 PHE A  43      14.443   0.259  39.170  1.00 71.070          C  
ATOM    673  CZ  PHE A  43      13.435  -0.653  38.948  1.00 71.070          C  
ATOM    674  H   PHE A  43      10.726   3.556  40.435  1.00 61.240          H  
ATOM    675  HA  PHE A  43      13.485   3.884  40.639  1.00 60.790          H  
ATOM    676 1HB  PHE A  43      11.639   3.719  38.276  1.00 85.290          H  
ATOM    677 2HB  PHE A  43      13.328   4.013  38.004  1.00 85.290          H  
ATOM    678  HD1 PHE A  43      10.909   1.466  38.336  1.00 85.290          H  
ATOM    679  HD2 PHE A  43      14.980   2.336  39.260  1.00 85.290          H  
ATOM    680  HE1 PHE A  43      11.377  -0.928  38.466  1.00 85.290          H  
ATOM    681  HE2 PHE A  43      15.451  -0.090  39.404  1.00 85.290          H  
ATOM    682  HZ  PHE A  43      13.630  -1.731  39.010  1.00 85.290          H  
ATOM    683  N   SER A  44      12.068   6.709  39.593  1.00 51.310          N  
ATOM    684  CA  SER A  44      12.318   8.147  39.413  1.00 51.700          C  
ATOM    685  C   SER A  44      11.837   8.977  40.617  1.00 51.910          C  
ATOM    686  O   SER A  44      12.404  10.034  40.930  1.00 51.950          O  
ATOM    687  CB  SER A  44      11.639   8.654  38.164  1.00 72.220          C  
ATOM    688  OG  SER A  44      12.201   8.097  37.030  1.00 72.220          O  
ATOM    689  H   SER A  44      11.101   6.386  39.593  1.00 61.570          H  
ATOM    690  HA  SER A  44      13.392   8.300  39.311  1.00 62.040          H  
ATOM    691 1HB  SER A  44      10.584   8.408  38.207  1.00 86.670          H  
ATOM    692 2HB  SER A  44      11.722   9.718  38.117  1.00 86.670          H  
ATOM    693  HG  SER A  44      11.709   8.450  36.278  1.00 86.670          H  
ATOM    694  N   LEU A  45      10.797   8.498  41.315  1.00 52.100          N  
ATOM    695  CA  LEU A  45      10.236   9.257  42.436  1.00 52.380          C  
ATOM    696  C   LEU A  45      11.279   9.354  43.540  1.00 52.000          C  
ATOM    697  O   LEU A  45      11.344  10.354  44.260  1.00 52.140          O  
ATOM    698  CB  LEU A  45       8.994   8.579  43.014  1.00 73.220          C  
ATOM    699  CG  LEU A  45       7.762   8.458  42.111  1.00 73.220          C  
ATOM    700  CD1 LEU A  45       6.740   7.580  42.825  1.00 73.220          C  
ATOM    701  CD2 LEU A  45       7.186   9.814  41.783  1.00 73.220          C  
ATOM    702  H   LEU A  45      10.368   7.614  41.031  1.00 62.520          H  
ATOM    703  HA  LEU A  45       9.999  10.263  42.106  1.00 62.860          H  
ATOM    704 1HB  LEU A  45       9.254   7.634  43.364  1.00 87.860          H  
ATOM    705 2HB  LEU A  45       8.683   9.161  43.878  1.00 87.860          H  
ATOM    706  HG  LEU A  45       8.037   7.979  41.204  1.00 87.860          H  
ATOM    707 1HD1 LEU A  45       5.863   7.457  42.189  1.00 87.860          H  
ATOM    708 2HD1 LEU A  45       7.172   6.605  43.036  1.00 87.860          H  
ATOM    709 3HD1 LEU A  45       6.446   8.054  43.760  1.00 87.860          H  
ATOM    710 1HD2 LEU A  45       6.311   9.698  41.147  1.00 87.860          H  
ATOM    711 2HD2 LEU A  45       6.897  10.300  42.706  1.00 87.860          H  
ATOM    712 3HD2 LEU A  45       7.916  10.421  41.264  1.00 87.860          H  
ATOM    713  N   ARG A  46      12.062   8.277  43.706  1.00 51.550          N  
ATOM    714  CA  ARG A  46      13.102   8.185  44.709  1.00 51.220          C  
ATOM    715  C   ARG A  46      14.138   9.270  44.538  1.00 51.280          C  
ATOM    716  O   ARG A  46      14.430  10.034  45.456  1.00 51.390          O  
ATOM    717  CB  ARG A  46      13.788   6.828  44.588  1.00 71.840          C  
ATOM    718  CG  ARG A  46      14.998   6.569  45.485  1.00 71.840          C  
ATOM    719  CD  ARG A  46      15.588   5.239  45.203  1.00 71.840          C  
ATOM    720  NE  ARG A  46      16.002   5.066  43.812  1.00 71.840          N  
ATOM    721  CZ  ARG A  46      17.129   5.544  43.240  1.00 71.840          C  
ATOM    722  NH1 ARG A  46      17.999   6.260  43.929  1.00 71.840          N  
ATOM    723  NH2 ARG A  46      17.353   5.279  41.962  1.00 71.840          N  
ATOM    724  H   ARG A  46      11.945   7.470  43.088  1.00 61.860          H  
ATOM    725  HA  ARG A  46      12.637   8.270  45.683  1.00 61.460          H  
ATOM    726 1HB  ARG A  46      13.059   6.043  44.796  1.00 86.210          H  
ATOM    727 2HB  ARG A  46      14.112   6.694  43.556  1.00 86.210          H  
ATOM    728 1HG  ARG A  46      15.754   7.338  45.344  1.00 86.210          H  
ATOM    729 2HG  ARG A  46      14.692   6.552  46.510  1.00 86.210          H  
ATOM    730 1HD  ARG A  46      16.449   5.071  45.843  1.00 86.210          H  
ATOM    731 2HD  ARG A  46      14.844   4.499  45.414  1.00 86.210          H  
ATOM    732  HE  ARG A  46      15.378   4.522  43.221  1.00 86.210          H  
ATOM    733 1HH1 ARG A  46      17.838   6.463  44.901  1.00 86.210          H  
ATOM    734 2HH1 ARG A  46      18.837   6.607  43.481  1.00 86.210          H  
ATOM    735 1HH2 ARG A  46      16.682   4.723  41.444  1.00 86.210          H  
ATOM    736 2HH2 ARG A  46      18.185   5.620  41.504  1.00 86.210          H  
ATOM    737  N   ILE A  47      14.619   9.420  43.323  1.00 51.240          N  
ATOM    738  CA  ILE A  47      15.646  10.392  43.045  1.00 51.320          C  
ATOM    739  C   ILE A  47      15.136  11.794  43.361  1.00 51.990          C  
ATOM    740  O   ILE A  47      15.847  12.598  43.965  1.00 52.390          O  
ATOM    741  CB  ILE A  47      16.056  10.300  41.572  1.00 71.820          C  
ATOM    742  CG1 ILE A  47      16.756   8.936  41.291  1.00 71.820          C  
ATOM    743  CG2 ILE A  47      16.991  11.439  41.267  1.00 71.820          C  
ATOM    744  CD1 ILE A  47      16.918   8.598  39.794  1.00 71.820          C  
ATOM    745  H   ILE A  47      14.330   8.781  42.594  1.00 61.490          H  
ATOM    746  HA  ILE A  47      16.507  10.183  43.677  1.00 61.580          H  
ATOM    747  HB  ILE A  47      15.174  10.366  40.924  1.00 86.180          H  
ATOM    748 1HG1 ILE A  47      17.740   8.947  41.749  1.00 86.180          H  
ATOM    749 2HG1 ILE A  47      16.168   8.142  41.746  1.00 86.180          H  
ATOM    750 1HG2 ILE A  47      17.269  11.374  40.272  1.00 86.180          H  
ATOM    751 2HG2 ILE A  47      16.501  12.373  41.426  1.00 86.180          H  
ATOM    752 3HG2 ILE A  47      17.875  11.375  41.900  1.00 86.180          H  
ATOM    753 1HD1 ILE A  47      17.402   7.636  39.701  1.00 86.180          H  
ATOM    754 2HD1 ILE A  47      15.933   8.555  39.321  1.00 86.180          H  
ATOM    755 3HD1 ILE A  47      17.520   9.346  39.288  1.00 86.180          H  
ATOM    756  N   MET A  48      13.921  12.090  42.910  1.00 52.140          N  
ATOM    757  CA  MET A  48      13.279  13.376  43.131  1.00 52.780          C  
ATOM    758  C   MET A  48      12.845  13.698  44.590  1.00 53.190          C  
ATOM    759  O   MET A  48      12.800  14.872  44.967  1.00 53.460          O  
ATOM    760  CB  MET A  48      12.095  13.462  42.177  1.00 73.640          C  
ATOM    761  CG  MET A  48      12.481  13.639  40.702  1.00 73.640          C  
ATOM    762  SD  MET A  48      11.065  13.939  39.608  1.00 73.640          S  
ATOM    763  CE  MET A  48      10.403  12.281  39.380  1.00 73.640          C  
ATOM    764  H   MET A  48      13.414  11.375  42.376  1.00 62.570          H  
ATOM    765  HA  MET A  48      13.993  14.143  42.844  1.00 63.340          H  
ATOM    766 1HB  MET A  48      11.523  12.540  42.257  1.00 88.360          H  
ATOM    767 2HB  MET A  48      11.458  14.269  42.471  1.00 88.360          H  
ATOM    768 1HG  MET A  48      13.149  14.480  40.619  1.00 88.360          H  
ATOM    769 2HG  MET A  48      13.014  12.747  40.354  1.00 88.360          H  
ATOM    770 1HE  MET A  48       9.528  12.313  38.735  1.00 88.360          H  
ATOM    771 2HE  MET A  48      11.165  11.673  38.924  1.00 88.360          H  
ATOM    772 3HE  MET A  48      10.133  11.853  40.336  1.00 88.360          H  
ATOM    773  N   SER A  49      12.502  12.684  45.414  1.00 53.290          N  
ATOM    774  CA  SER A  49      11.991  12.955  46.776  1.00 53.730          C  
ATOM    775  C   SER A  49      12.750  12.422  48.012  1.00 53.790          C  
ATOM    776  O   SER A  49      12.471  12.867  49.130  1.00 54.100          O  
ATOM    777  CB  SER A  49      10.582  12.418  46.882  1.00 75.050          C  
ATOM    778  OG  SER A  49      10.560  11.022  46.720  1.00 75.050          O  
ATOM    779  H   SER A  49      12.531  11.721  45.073  1.00 63.950          H  
ATOM    780  HA  SER A  49      11.944  14.037  46.882  1.00 64.480          H  
ATOM    781 1HB  SER A  49      10.173  12.678  47.856  1.00 90.060          H  
ATOM    782 2HB  SER A  49       9.969  12.879  46.144  1.00 90.060          H  
ATOM    783  HG  SER A  49      10.676  10.862  45.761  1.00 90.060          H  
ATOM    784  N   VAL A  50      13.670  11.480  47.855  1.00 53.530          N  
ATOM    785  CA  VAL A  50      14.340  10.850  48.994  1.00 53.580          C  
ATOM    786  C   VAL A  50      15.467  11.578  49.718  1.00 53.900          C  
ATOM    787  O   VAL A  50      16.404  12.099  49.120  1.00 53.970          O  
ATOM    788  CB  VAL A  50      14.804   9.461  48.554  1.00 74.990          C  
ATOM    789  CG1 VAL A  50      15.694   8.821  49.548  1.00 74.990          C  
ATOM    790  CG2 VAL A  50      13.535   8.624  48.434  1.00 74.990          C  
ATOM    791  H   VAL A  50      13.895  11.135  46.920  1.00 64.240          H  
ATOM    792  HA  VAL A  50      13.563  10.685  49.739  1.00 64.300          H  
ATOM    793  HB  VAL A  50      15.331   9.524  47.616  1.00 89.990          H  
ATOM    794 1HG1 VAL A  50      15.968   7.854  49.208  1.00 89.990          H  
ATOM    795 2HG1 VAL A  50      16.602   9.405  49.654  1.00 89.990          H  
ATOM    796 3HG1 VAL A  50      15.196   8.761  50.486  1.00 89.990          H  
ATOM    797 1HG2 VAL A  50      13.759   7.640  48.126  1.00 89.990          H  
ATOM    798 2HG2 VAL A  50      13.040   8.586  49.404  1.00 89.990          H  
ATOM    799 3HG2 VAL A  50      12.869   9.090  47.717  1.00 89.990          H  
ATOM    800  N   ASP A  51      15.334  11.565  51.052  1.00 54.140          N  
ATOM    801  CA  ASP A  51      16.278  12.121  52.014  1.00 54.240          C  
ATOM    802  C   ASP A  51      17.336  11.072  52.389  1.00 53.710          C  
ATOM    803  O   ASP A  51      17.314   9.932  51.902  1.00 53.590          O  
ATOM    804  CB  ASP A  51      15.507  12.585  53.267  1.00 75.900          C  
ATOM    805  CG  ASP A  51      16.202  13.697  54.103  1.00 75.900          C  
ATOM    806  OD1 ASP A  51      17.411  13.805  54.041  1.00 75.900          O  
ATOM    807  OD2 ASP A  51      15.513  14.407  54.787  1.00 75.900          O  
ATOM    808  H   ASP A  51      14.504  11.127  51.416  1.00 64.970          H  
ATOM    809  HA  ASP A  51      16.780  12.976  51.563  1.00 65.090          H  
ATOM    810 1HB  ASP A  51      14.525  12.948  52.966  1.00 91.080          H  
ATOM    811 2HB  ASP A  51      15.349  11.722  53.921  1.00 91.080          H  
ATOM    812  N   TYR A  52      18.256  11.441  53.263  1.00 53.430          N  
ATOM    813  CA  TYR A  52      19.285  10.514  53.691  1.00 52.980          C  
ATOM    814  C   TYR A  52      18.658   9.267  54.305  1.00 52.810          C  
ATOM    815  O   TYR A  52      17.851   9.353  55.232  1.00 52.990          O  
ATOM    816  CB  TYR A  52      20.209  11.207  54.691  1.00 74.350          C  
ATOM    817  CG  TYR A  52      21.318  10.349  55.235  1.00 74.350          C  
ATOM    818  CD1 TYR A  52      22.410  10.037  54.444  1.00 74.350          C  
ATOM    819  CD2 TYR A  52      21.252   9.890  56.538  1.00 74.350          C  
ATOM    820  CE1 TYR A  52      23.429   9.265  54.955  1.00 74.350          C  
ATOM    821  CE2 TYR A  52      22.271   9.124  57.049  1.00 74.350          C  
ATOM    822  CZ  TYR A  52      23.357   8.809  56.263  1.00 74.350          C  
ATOM    823  OH  TYR A  52      24.374   8.038  56.771  1.00 74.350          O  
ATOM    824  H   TYR A  52      18.230  12.396  53.621  1.00 64.120          H  
ATOM    825  HA  TYR A  52      19.863  10.209  52.820  1.00 63.580          H  
ATOM    826 1HB  TYR A  52      20.659  12.080  54.218  1.00 89.220          H  
ATOM    827 2HB  TYR A  52      19.615  11.568  55.531  1.00 89.220          H  
ATOM    828  HD1 TYR A  52      22.465  10.402  53.419  1.00 89.220          H  
ATOM    829  HD2 TYR A  52      20.389  10.135  57.160  1.00 89.220          H  
ATOM    830  HE1 TYR A  52      24.289   9.016  54.334  1.00 89.220          H  
ATOM    831  HE2 TYR A  52      22.215   8.760  58.076  1.00 89.220          H  
ATOM    832  HH  TYR A  52      24.146   7.757  57.662  1.00 89.220          H  
ATOM    833  N   GLN A  53      19.047   8.110  53.766  1.00 52.560          N  
ATOM    834  CA  GLN A  53      18.579   6.786  54.185  1.00 52.410          C  
ATOM    835  C   GLN A  53      17.056   6.610  54.225  1.00 52.490          C  
ATOM    836  O   GLN A  53      16.538   5.881  55.072  1.00 52.390          O  
ATOM    837  CB  GLN A  53      19.177   6.411  55.541  1.00 73.430          C  
ATOM    838  CG  GLN A  53      20.673   6.273  55.517  1.00 73.430          C  
ATOM    839  CD  GLN A  53      21.250   5.850  56.856  1.00 73.430          C  
ATOM    840  OE1 GLN A  53      20.831   6.312  57.922  1.00 73.430          O  
ATOM    841  NE2 GLN A  53      22.225   4.955  56.808  1.00 73.430          N  
ATOM    842  H   GLN A  53      19.704   8.163  53.001  1.00 63.070          H  
ATOM    843  HA  GLN A  53      18.958   6.068  53.460  1.00 62.890          H  
ATOM    844 1HB  GLN A  53      18.918   7.172  56.279  1.00 88.120          H  
ATOM    845 2HB  GLN A  53      18.758   5.466  55.883  1.00 88.120          H  
ATOM    846 1HG  GLN A  53      20.934   5.513  54.786  1.00 88.120          H  
ATOM    847 2HG  GLN A  53      21.102   7.215  55.227  1.00 88.120          H  
ATOM    848 1HE2 GLN A  53      22.650   4.628  57.653  1.00 88.120          H  
ATOM    849 2HE2 GLN A  53      22.541   4.602  55.926  1.00 88.120          H  
ATOM    850  N   ALA A  54      16.346   7.192  53.259  1.00 52.710          N  
ATOM    851  CA  ALA A  54      14.895   7.053  53.171  1.00 52.820          C  
ATOM    852  C   ALA A  54      14.488   6.528  51.799  1.00 52.550          C  
ATOM    853  O   ALA A  54      13.436   6.899  51.277  1.00 52.660          O  
ATOM    854  CB  ALA A  54      14.247   8.403  53.434  1.00 73.900          C  
ATOM    855  H   ALA A  54      16.808   7.818  52.591  1.00 63.250          H  
ATOM    856  HA  ALA A  54      14.567   6.337  53.922  1.00 63.380          H  
ATOM    857 1HB  ALA A  54      13.165   8.306  53.387  1.00 88.680          H  
ATOM    858 2HB  ALA A  54      14.545   8.752  54.424  1.00 88.680          H  
ATOM    859 3HB  ALA A  54      14.583   9.111  52.691  1.00 88.680          H  
ATOM    860  N   SER A  55      15.360   5.716  51.204  1.00 52.260          N  
ATOM    861  CA  SER A  55      15.198   5.193  49.856  1.00 52.040          C  
ATOM    862  C   SER A  55      14.238   4.045  49.646  1.00 51.630          C  
ATOM    863  O   SER A  55      13.838   3.334  50.569  1.00 51.500          O  
ATOM    864  CB  SER A  55      16.557   4.780  49.337  1.00 72.940          C  
ATOM    865  OG  SER A  55      17.050   3.675  50.052  1.00 72.940          O  
ATOM    866  H   SER A  55      16.188   5.443  51.714  1.00 62.710          H  
ATOM    867  HA  SER A  55      14.828   5.997  49.240  1.00 62.450          H  
ATOM    868 1HB  SER A  55      16.487   4.544  48.288  1.00 87.530          H  
ATOM    869 2HB  SER A  55      17.248   5.615  49.435  1.00 87.530          H  
ATOM    870  HG  SER A  55      17.877   3.422  49.625  1.00 87.530          H  
ATOM    871  N   PHE A  56      13.918   3.862  48.367  1.00 51.490          N  
ATOM    872  CA  PHE A  56      13.077   2.798  47.858  1.00 51.140          C  
ATOM    873  C   PHE A  56      13.841   2.039  46.791  1.00 51.330          C  
ATOM    874  O   PHE A  56      13.770   2.378  45.609  1.00 51.400          O  
ATOM    875  CB  PHE A  56      11.824   3.388  47.224  1.00 71.740          C  
ATOM    876  CG  PHE A  56      11.009   4.192  48.154  1.00 71.740          C  
ATOM    877  CD1 PHE A  56      11.244   5.552  48.272  1.00 71.740          C  
ATOM    878  CD2 PHE A  56      10.004   3.618  48.907  1.00 71.740          C  
ATOM    879  CE1 PHE A  56      10.500   6.320  49.124  1.00 71.740          C  
ATOM    880  CE2 PHE A  56       9.251   4.387  49.763  1.00 71.740          C  
ATOM    881  CZ  PHE A  56       9.502   5.742  49.872  1.00 71.740          C  
ATOM    882  H   PHE A  56      14.296   4.515  47.707  1.00 61.790          H  
ATOM    883  HA  PHE A  56      12.817   2.117  48.671  1.00 61.370          H  
ATOM    884 1HB  PHE A  56      12.107   4.023  46.390  1.00 86.080          H  
ATOM    885 2HB  PHE A  56      11.202   2.586  46.831  1.00 86.080          H  
ATOM    886  HD1 PHE A  56      12.030   6.009  47.682  1.00 86.080          H  
ATOM    887  HD2 PHE A  56       9.809   2.549  48.817  1.00 86.080          H  
ATOM    888  HE1 PHE A  56      10.702   7.390  49.211  1.00 86.080          H  
ATOM    889  HE2 PHE A  56       8.458   3.929  50.355  1.00 86.080          H  
ATOM    890  HZ  PHE A  56       8.911   6.353  50.551  1.00 86.080          H  
ATOM    891  N   VAL A  57      14.579   1.028  47.199  1.00 51.450          N  
ATOM    892  CA  VAL A  57      15.445   0.303  46.276  1.00 51.670          C  
ATOM    893  C   VAL A  57      15.133  -1.182  46.297  1.00 52.100          C  
ATOM    894  O   VAL A  57      14.425  -1.653  47.183  1.00 52.260          O  
ATOM    895  CB  VAL A  57      16.927   0.567  46.614  1.00 72.250          C  
ATOM    896  CG1 VAL A  57      17.214   2.059  46.477  1.00 72.250          C  
ATOM    897  CG2 VAL A  57      17.239   0.104  48.039  1.00 72.250          C  
ATOM    898  H   VAL A  57      14.567   0.799  48.185  1.00 61.740          H  
ATOM    899  HA  VAL A  57      15.265   0.674  45.267  1.00 62.000          H  
ATOM    900  HB  VAL A  57      17.559   0.035  45.906  1.00 86.700          H  
ATOM    901 1HG1 VAL A  57      18.262   2.256  46.699  1.00 86.700          H  
ATOM    902 2HG1 VAL A  57      16.990   2.377  45.459  1.00 86.700          H  
ATOM    903 3HG1 VAL A  57      16.595   2.599  47.168  1.00 86.700          H  
ATOM    904 1HG2 VAL A  57      18.288   0.296  48.261  1.00 86.700          H  
ATOM    905 2HG2 VAL A  57      16.618   0.649  48.748  1.00 86.700          H  
ATOM    906 3HG2 VAL A  57      17.043  -0.965  48.135  1.00 86.700          H  
ATOM    907  N   GLY A  58      15.651  -1.920  45.308  1.00 52.330          N  
ATOM    908  CA  GLY A  58      15.397  -3.360  45.225  1.00 52.880          C  
ATOM    909  C   GLY A  58      14.087  -3.641  44.481  1.00 52.930          C  
ATOM    910  O   GLY A  58      13.560  -4.754  44.510  1.00 52.710          O  
ATOM    911  H   GLY A  58      16.240  -1.481  44.614  1.00 62.800          H  
ATOM    912 1HA  GLY A  58      16.225  -3.847  44.710  1.00 63.460          H  
ATOM    913 2HA  GLY A  58      15.349  -3.781  46.228  1.00 63.460          H  
ATOM    914  N   HIS A  59      13.570  -2.603  43.830  1.00 53.220          N  
ATOM    915  CA  HIS A  59      12.329  -2.634  43.079  1.00 53.370          C  
ATOM    916  C   HIS A  59      12.472  -3.675  41.955  1.00 53.750          C  
ATOM    917  O   HIS A  59      13.540  -3.748  41.344  1.00 53.840          O  
ATOM    918  CB  HIS A  59      12.057  -1.229  42.498  1.00 74.660          C  
ATOM    919  CG  HIS A  59      10.672  -1.014  41.954  1.00 74.660          C  
ATOM    920  ND1 HIS A  59      10.229  -1.558  40.764  1.00 74.660          N  
ATOM    921  CD2 HIS A  59       9.632  -0.316  42.461  1.00 74.660          C  
ATOM    922  CE1 HIS A  59       8.977  -1.205  40.566  1.00 74.660          C  
ATOM    923  NE2 HIS A  59       8.586  -0.455  41.590  1.00 74.660          N  
ATOM    924  H   HIS A  59      14.080  -1.738  43.879  1.00 63.860          H  
ATOM    925  HA  HIS A  59      11.524  -2.895  43.754  1.00 64.040          H  
ATOM    926 1HB  HIS A  59      12.230  -0.481  43.276  1.00 89.590          H  
ATOM    927 2HB  HIS A  59      12.764  -1.031  41.704  1.00 89.590          H  
ATOM    928  HD1 HIS A  59      10.681  -2.307  40.216  1.00 89.590          H  
ATOM    929  HD2 HIS A  59       9.511   0.269  43.372  1.00 89.590          H  
ATOM    930  HE1 HIS A  59       8.447  -1.540  39.670  1.00 89.590          H  
ATOM    931  N   PRO A  60      11.430  -4.482  41.657  1.00 54.040          N  
ATOM    932  CA  PRO A  60      11.419  -5.514  40.633  1.00 54.570          C  
ATOM    933  C   PRO A  60      11.525  -4.928  39.212  1.00 55.070          C  
ATOM    934  O   PRO A  60      11.268  -3.737  39.025  1.00 55.090          O  
ATOM    935  CB  PRO A  60      10.063  -6.215  40.878  1.00 81.860          C  
ATOM    936  CG  PRO A  60       9.211  -5.202  41.583  1.00 81.860          C  
ATOM    937  CD  PRO A  60      10.170  -4.438  42.459  1.00 81.860          C  
ATOM    938  HA  PRO A  60      12.249  -6.178  40.871  1.00 65.480          H  
ATOM    939 1HB  PRO A  60       9.615  -6.532  39.926  1.00 98.230          H  
ATOM    940 2HB  PRO A  60      10.220  -7.129  41.478  1.00 98.230          H  
ATOM    941 1HG  PRO A  60       8.708  -4.552  40.836  1.00 98.230          H  
ATOM    942 2HG  PRO A  60       8.411  -5.698  42.154  1.00 98.230          H  
ATOM    943 1HD  PRO A  60       9.766  -3.446  42.595  1.00 98.230          H  
ATOM    944 2HD  PRO A  60      10.312  -4.957  43.421  1.00 98.230          H  
ATOM    945  N   PRO A  61      11.932  -5.764  38.214  1.00 55.540          N  
ATOM    946  CA  PRO A  61      12.049  -5.509  36.768  1.00 56.140          C  
ATOM    947  C   PRO A  61      10.935  -4.715  36.073  1.00 56.350          C  
ATOM    948  O   PRO A  61      11.137  -4.260  34.948  1.00 56.760          O  
ATOM    949  CB  PRO A  61      12.120  -6.927  36.192  1.00 84.210          C  
ATOM    950  CG  PRO A  61      12.767  -7.746  37.268  1.00 84.210          C  
ATOM    951  CD  PRO A  61      12.275  -7.177  38.568  1.00 84.210          C  
ATOM    952  HA  PRO A  61      13.006  -4.998  36.598  1.00 67.370          H  
ATOM    953 1HB  PRO A  61      11.107  -7.272  35.943  1.00101.050          H  
ATOM    954 2HB  PRO A  61      12.695  -6.922  35.251  1.00101.050          H  
ATOM    955 1HG  PRO A  61      12.502  -8.809  37.142  1.00101.050          H  
ATOM    956 2HG  PRO A  61      13.863  -7.685  37.167  1.00101.050          H  
ATOM    957 1HD  PRO A  61      11.402  -7.739  38.917  1.00101.050          H  
ATOM    958 2HD  PRO A  61      13.120  -7.226  39.267  1.00101.050          H  
ATOM    959  N   GLY A  62       9.768  -4.570  36.688  1.00 56.120          N  
ATOM    960  CA  GLY A  62       8.734  -3.800  36.038  1.00 56.290          C  
ATOM    961  C   GLY A  62       7.551  -3.534  36.990  1.00 56.190          C  
ATOM    962  O   GLY A  62       7.305  -4.346  37.885  1.00 56.230          O  
ATOM    963  H   GLY A  62       9.587  -4.964  37.597  1.00 67.340          H  
ATOM    964 1HA  GLY A  62       9.193  -2.928  35.641  1.00 67.550          H  
ATOM    965 2HA  GLY A  62       8.372  -4.361  35.179  1.00 67.550          H  
ATOM    966  N   SER A  63       6.763  -2.443  36.776  1.00 56.090          N  
ATOM    967  CA  SER A  63       6.982  -1.365  35.787  1.00 56.010          C  
ATOM    968  C   SER A  63       8.330  -0.702  36.088  1.00 55.980          C  
ATOM    969  O   SER A  63       8.724  -0.606  37.247  1.00 56.030          O  
ATOM    970  CB  SER A  63       5.865  -0.344  35.903  1.00 78.450          C  
ATOM    971  OG  SER A  63       4.616  -0.906  35.587  1.00 78.450          O  
ATOM    972  H   SER A  63       5.941  -2.339  37.355  1.00 67.310          H  
ATOM    973  HA  SER A  63       7.000  -1.790  34.782  1.00 67.210          H  
ATOM    974 1HB  SER A  63       5.835   0.038  36.918  1.00 94.140          H  
ATOM    975 2HB  SER A  63       6.067   0.502  35.251  1.00 94.140          H  
ATOM    976  HG  SER A  63       3.934  -0.246  35.892  1.00 94.140          H  
ATOM    977  N   ALA A  64       9.086  -0.354  35.053  1.00 55.950          N  
ATOM    978  CA  ALA A  64      10.433   0.173  35.261  1.00 56.040          C  
ATOM    979  C   ALA A  64      10.827   1.148  34.175  1.00 56.250          C  
ATOM    980  O   ALA A  64      11.676   0.859  33.333  1.00 56.390          O  
ATOM    981  CB  ALA A  64      11.435  -0.970  35.342  1.00 78.420          C  
ATOM    982  H   ALA A  64       8.734  -0.452  34.108  1.00 67.140          H  
ATOM    983  HA  ALA A  64      10.438   0.716  36.199  1.00 67.250          H  
ATOM    984 1HB  ALA A  64      12.428  -0.566  35.530  1.00 94.100          H  
ATOM    985 2HB  ALA A  64      11.164  -1.644  36.154  1.00 94.100          H  
ATOM    986 3HB  ALA A  64      11.440  -1.524  34.405  1.00 94.100          H  
ATOM    987  N   TYR A  65      10.146   2.269  34.164  1.00 56.260          N  
ATOM    988  CA  TYR A  65      10.323   3.285  33.158  1.00 56.590          C  
ATOM    989  C   TYR A  65      11.622   4.043  33.414  1.00 56.560          C  
ATOM    990  O   TYR A  65      12.117   4.023  34.540  1.00 56.300          O  
ATOM    991  CB  TYR A  65       9.076   4.150  33.114  1.00 79.090          C  
ATOM    992  CG  TYR A  65       7.982   3.399  32.443  1.00 79.090          C  
ATOM    993  CD1 TYR A  65       7.045   2.724  33.177  1.00 79.090          C  
ATOM    994  CD2 TYR A  65       7.930   3.374  31.056  1.00 79.090          C  
ATOM    995  CE1 TYR A  65       6.051   2.036  32.531  1.00 79.090          C  
ATOM    996  CE2 TYR A  65       6.936   2.696  30.416  1.00 79.090          C  
ATOM    997  CZ  TYR A  65       5.996   2.027  31.153  1.00 79.090          C  
ATOM    998  OH  TYR A  65       4.990   1.341  30.530  1.00 79.090          O  
ATOM    999  H   TYR A  65       9.477   2.424  34.905  1.00 67.510          H  
ATOM   1000  HA  TYR A  65      10.397   2.761  32.215  1.00 67.910          H  
ATOM   1001 1HB  TYR A  65       8.754   4.384  34.130  1.00 94.910          H  
ATOM   1002 2HB  TYR A  65       9.233   5.083  32.600  1.00 94.910          H  
ATOM   1003  HD1 TYR A  65       7.091   2.732  34.263  1.00 94.910          H  
ATOM   1004  HD2 TYR A  65       8.674   3.905  30.470  1.00 94.910          H  
ATOM   1005  HE1 TYR A  65       5.310   1.496  33.098  1.00 94.910          H  
ATOM   1006  HE2 TYR A  65       6.890   2.688  29.326  1.00 94.910          H  
ATOM   1007  HH  TYR A  65       5.081   1.432  29.579  1.00 94.910          H  
ATOM   1008  N   PRO A  66      12.206   4.705  32.396  1.00 56.870          N  
ATOM   1009  CA  PRO A  66      13.481   5.405  32.455  1.00 56.930          C  
ATOM   1010  C   PRO A  66      13.556   6.387  33.636  1.00 56.870          C  
ATOM   1011  O   PRO A  66      12.591   7.087  33.935  1.00 56.880          O  
ATOM   1012  CB  PRO A  66      13.473   6.120  31.096  1.00 85.390          C  
ATOM   1013  CG  PRO A  66      12.654   5.254  30.195  1.00 85.390          C  
ATOM   1014  CD  PRO A  66      11.556   4.763  31.045  1.00 85.390          C  
ATOM   1015  HA  PRO A  66      14.297   4.673  32.511  1.00 68.320          H  
ATOM   1016 1HB  PRO A  66      13.105   7.139  31.195  1.00102.470          H  
ATOM   1017 2HB  PRO A  66      14.467   6.162  30.710  1.00102.470          H  
ATOM   1018 1HG  PRO A  66      12.292   5.835  29.344  1.00102.470          H  
ATOM   1019 2HG  PRO A  66      13.272   4.441  29.779  1.00102.470          H  
ATOM   1020 1HD  PRO A  66      10.737   5.486  31.023  1.00102.470          H  
ATOM   1021 2HD  PRO A  66      11.277   3.789  30.648  1.00102.470          H  
ATOM   1022  N   LYS A  67      14.727   6.390  34.305  1.00 56.810          N  
ATOM   1023  CA  LYS A  67      14.978   7.196  35.509  1.00 56.760          C  
ATOM   1024  C   LYS A  67      15.259   8.671  35.284  1.00 56.850          C  
ATOM   1025  O   LYS A  67      16.046   9.038  34.420  1.00 57.150          O  
ATOM   1026  CB  LYS A  67      16.177   6.635  36.273  1.00 79.480          C  
ATOM   1027  CG  LYS A  67      15.966   5.247  36.840  1.00 79.480          C  
ATOM   1028  CD  LYS A  67      17.117   4.803  37.762  1.00 79.480          C  
ATOM   1029  CE  LYS A  67      18.402   4.445  36.990  1.00 79.480          C  
ATOM   1030  NZ  LYS A  67      19.501   3.987  37.907  1.00 79.480          N  
ATOM   1031  H   LYS A  67      15.466   5.792  33.969  1.00 68.170          H  
ATOM   1032  HA  LYS A  67      14.108   7.108  36.144  1.00 68.110          H  
ATOM   1033 1HB  LYS A  67      17.036   6.618  35.612  1.00 95.380          H  
ATOM   1034 2HB  LYS A  67      16.412   7.304  37.099  1.00 95.380          H  
ATOM   1035 1HG  LYS A  67      15.056   5.271  37.420  1.00 95.380          H  
ATOM   1036 2HG  LYS A  67      15.840   4.528  36.032  1.00 95.380          H  
ATOM   1037 1HD  LYS A  67      17.338   5.598  38.468  1.00 95.380          H  
ATOM   1038 2HD  LYS A  67      16.798   3.928  38.324  1.00 95.380          H  
ATOM   1039 1HE  LYS A  67      18.180   3.646  36.283  1.00 95.380          H  
ATOM   1040 2HE  LYS A  67      18.756   5.314  36.444  1.00 95.380          H  
ATOM   1041 1HZ  LYS A  67      20.350   3.757  37.360  1.00 95.380          H  
ATOM   1042 2HZ  LYS A  67      19.744   4.711  38.558  1.00 95.380          H  
ATOM   1043 3HZ  LYS A  67      19.218   3.171  38.421  1.00 95.380          H  
ATOM   1044  N   LEU A  68      14.722   9.512  36.161  1.00 56.620          N  
ATOM   1045  CA  LEU A  68      15.016  10.939  36.083  1.00 56.730          C  
ATOM   1046  C   LEU A  68      15.938  11.401  37.202  1.00 56.530          C  
ATOM   1047  O   LEU A  68      15.641  11.220  38.377  1.00 56.490          O  
ATOM   1048  CB  LEU A  68      13.740  11.803  36.221  1.00 79.380          C  
ATOM   1049  CG  LEU A  68      12.770  11.905  35.021  1.00 79.380          C  
ATOM   1050  CD1 LEU A  68      11.866  10.670  34.980  1.00 79.380          C  
ATOM   1051  CD2 LEU A  68      11.939  13.200  35.146  1.00 79.380          C  
ATOM   1052  H   LEU A  68      14.055   9.143  36.831  1.00 67.940          H  
ATOM   1053  HA  LEU A  68      15.494  11.142  35.127  1.00 68.080          H  
ATOM   1054 1HB  LEU A  68      13.172  11.431  37.068  1.00 95.250          H  
ATOM   1055 2HB  LEU A  68      14.061  12.821  36.465  1.00 95.250          H  
ATOM   1056  HG  LEU A  68      13.332  11.938  34.107  1.00 95.250          H  
ATOM   1057 1HD1 LEU A  68      11.202  10.736  34.166  1.00 95.250          H  
ATOM   1058 2HD1 LEU A  68      12.456   9.768  34.864  1.00 95.250          H  
ATOM   1059 3HD1 LEU A  68      11.291  10.619  35.896  1.00 95.250          H  
ATOM   1060 1HD2 LEU A  68      11.257  13.288  34.293  1.00 95.250          H  
ATOM   1061 2HD2 LEU A  68      11.363  13.177  36.070  1.00 95.250          H  
ATOM   1062 3HD2 LEU A  68      12.607  14.064  35.161  1.00 95.250          H  
ATOM   1063  N   ASN A  69      17.004  12.086  36.817  1.00 56.460          N  
ATOM   1064  CA  ASN A  69      17.973  12.682  37.717  1.00 56.210          C  
ATOM   1065  C   ASN A  69      17.402  13.943  38.316  1.00 55.840          C  
ATOM   1066  O   ASN A  69      16.503  14.547  37.737  1.00 55.810          O  
ATOM   1067  CB  ASN A  69      19.243  12.953  36.995  1.00 78.790          C  
ATOM   1068  CG  ASN A  69      19.855  11.734  36.670  1.00 78.790          C  
ATOM   1069  OD1 ASN A  69      19.888  10.796  37.480  1.00 78.790          O  
ATOM   1070  ND2 ASN A  69      20.358  11.655  35.503  1.00 78.790          N  
ATOM   1071  H   ASN A  69      17.168  12.154  35.824  1.00 67.750          H  
ATOM   1072  HA  ASN A  69      18.187  11.986  38.511  1.00 67.450          H  
ATOM   1073 1HB  ASN A  69      19.051  13.512  36.078  1.00 94.550          H  
ATOM   1074 2HB  ASN A  69      19.913  13.539  37.617  1.00 94.550          H  
ATOM   1075 1HD2 ASN A  69      20.808  10.801  35.204  1.00 94.550          H  
ATOM   1076 2HD2 ASN A  69      20.304  12.427  34.852  1.00 94.550          H  
ATOM   1077  N   PHE A  70      17.901  14.365  39.468  1.00 55.610          N  
ATOM   1078  CA  PHE A  70      17.345  15.574  40.036  1.00 55.320          C  
ATOM   1079  C   PHE A  70      18.286  16.411  40.875  1.00 55.410          C  
ATOM   1080  O   PHE A  70      19.012  15.904  41.734  1.00 55.820          O  
ATOM   1081  CB  PHE A  70      16.146  15.207  40.898  1.00 77.560          C  
ATOM   1082  CG  PHE A  70      15.466  16.357  41.494  1.00 77.560          C  
ATOM   1083  CD1 PHE A  70      14.562  17.086  40.769  1.00 77.560          C  
ATOM   1084  CD2 PHE A  70      15.735  16.721  42.800  1.00 77.560          C  
ATOM   1085  CE1 PHE A  70      13.940  18.153  41.331  1.00 77.560          C  
ATOM   1086  CE2 PHE A  70      15.112  17.792  43.365  1.00 77.560          C  
ATOM   1087  CZ  PHE A  70      14.211  18.506  42.631  1.00 77.560          C  
ATOM   1088  H   PHE A  70      18.645  13.865  39.938  1.00 66.730          H  
ATOM   1089  HA  PHE A  70      17.003  16.202  39.211  1.00 66.380          H  
ATOM   1090 1HB  PHE A  70      15.433  14.646  40.302  1.00 93.080          H  
ATOM   1091 2HB  PHE A  70      16.472  14.571  41.713  1.00 93.080          H  
ATOM   1092  HD1 PHE A  70      14.346  16.804  39.735  1.00 93.080          H  
ATOM   1093  HD2 PHE A  70      16.460  16.139  43.379  1.00 93.080          H  
ATOM   1094  HE1 PHE A  70      13.219  18.727  40.748  1.00 93.080          H  
ATOM   1095  HE2 PHE A  70      15.333  18.074  44.398  1.00 93.080          H  
ATOM   1096  HZ  PHE A  70      13.707  19.355  43.079  1.00 93.080          H  
ATOM   1097  N   VAL A  71      18.233  17.708  40.617  1.00 55.070          N  
ATOM   1098  CA  VAL A  71      18.921  18.733  41.381  1.00 55.170          C  
ATOM   1099  C   VAL A  71      17.913  19.836  41.669  1.00 55.380          C  
ATOM   1100  O   VAL A  71      16.990  20.038  40.882  1.00 55.300          O  
ATOM   1101  CB  VAL A  71      20.140  19.270  40.607  1.00 77.200          C  
ATOM   1102  CG1 VAL A  71      21.168  18.178  40.423  1.00 77.200          C  
ATOM   1103  CG2 VAL A  71      19.683  19.763  39.234  1.00 77.200          C  
ATOM   1104  H   VAL A  71      17.630  18.005  39.862  1.00 66.080          H  
ATOM   1105  HA  VAL A  71      19.259  18.313  42.332  1.00 66.200          H  
ATOM   1106  HB  VAL A  71      20.599  20.084  41.172  1.00 92.640          H  
ATOM   1107 1HG1 VAL A  71      22.028  18.569  39.879  1.00 92.640          H  
ATOM   1108 2HG1 VAL A  71      21.488  17.822  41.401  1.00 92.640          H  
ATOM   1109 3HG1 VAL A  71      20.740  17.359  39.873  1.00 92.640          H  
ATOM   1110 1HG2 VAL A  71      20.538  20.146  38.682  1.00 92.640          H  
ATOM   1111 2HG2 VAL A  71      19.237  18.950  38.674  1.00 92.640          H  
ATOM   1112 3HG2 VAL A  71      18.954  20.538  39.352  1.00 92.640          H  
ATOM   1113  N   GLU A  72      18.137  20.592  42.729  1.00 55.550          N  
ATOM   1114  CA  GLU A  72      17.258  21.688  43.120  1.00 55.740          C  
ATOM   1115  C   GLU A  72      17.099  22.866  42.142  1.00 55.740          C  
ATOM   1116  O   GLU A  72      16.022  23.460  42.085  1.00 55.560          O  
ATOM   1117  CB  GLU A  72      17.725  22.213  44.477  1.00 77.960          C  
ATOM   1118  CG  GLU A  72      17.529  21.207  45.623  1.00 77.960          C  
ATOM   1119  CD  GLU A  72      18.619  20.152  45.709  1.00 77.960          C  
ATOM   1120  OE1 GLU A  72      19.540  20.192  44.911  1.00 77.960          O  
ATOM   1121  OE2 GLU A  72      18.519  19.299  46.551  1.00 77.960          O  
ATOM   1122  H   GLU A  72      18.929  20.369  43.337  1.00 66.660          H  
ATOM   1123  HA  GLU A  72      16.270  21.259  43.265  1.00 66.890          H  
ATOM   1124 1HB  GLU A  72      18.782  22.479  44.424  1.00 93.550          H  
ATOM   1125 2HB  GLU A  72      17.173  23.120  44.723  1.00 93.550          H  
ATOM   1126 1HG  GLU A  72      17.494  21.755  46.564  1.00 93.550          H  
ATOM   1127 2HG  GLU A  72      16.567  20.712  45.488  1.00 93.550          H  
ATOM   1128  N   ASP A  73      18.135  23.225  41.391  1.00 56.080          N  
ATOM   1129  CA  ASP A  73      18.058  24.387  40.513  1.00 56.090          C  
ATOM   1130  C   ASP A  73      18.782  24.341  39.155  1.00 55.430          C  
ATOM   1131  O   ASP A  73      19.101  25.400  38.607  1.00 55.390          O  
ATOM   1132  CB  ASP A  73      18.581  25.560  41.322  1.00 78.520          C  
ATOM   1133  CG  ASP A  73      20.000  25.263  41.793  1.00 78.520          C  
ATOM   1134  OD1 ASP A  73      20.469  24.153  41.528  1.00 78.520          O  
ATOM   1135  OD2 ASP A  73      20.600  26.104  42.426  1.00 78.520          O  
ATOM   1136  H   ASP A  73      19.032  22.754  41.491  1.00 67.300          H  
ATOM   1137  HA  ASP A  73      17.002  24.558  40.301  1.00 67.310          H  
ATOM   1138 1HB  ASP A  73      18.580  26.467  40.717  1.00 94.230          H  
ATOM   1139 2HB  ASP A  73      17.938  25.731  42.187  1.00 94.230          H  
ATOM   1140  N   SER A  74      19.068  23.164  38.600  1.00 55.010          N  
ATOM   1141  CA  SER A  74      19.830  23.135  37.348  1.00 54.380          C  
ATOM   1142  C   SER A  74      19.613  21.926  36.428  1.00 53.750          C  
ATOM   1143  O   SER A  74      18.616  21.192  36.516  1.00 53.760          O  
ATOM   1144  CB  SER A  74      21.312  23.242  37.673  1.00 76.380          C  
ATOM   1145  OG  SER A  74      22.075  23.485  36.517  1.00 76.380          O  
ATOM   1146  H   SER A  74      18.767  22.313  39.044  1.00 66.010          H  
ATOM   1147  HA  SER A  74      19.549  24.021  36.779  1.00 65.260          H  
ATOM   1148 1HB  SER A  74      21.469  24.048  38.394  1.00 91.660          H  
ATOM   1149 2HB  SER A  74      21.646  22.319  38.142  1.00 91.660          H  
ATOM   1150  HG  SER A  74      22.985  23.611  36.826  1.00 91.660          H  
ATOM   1151  N   LYS A  75      20.554  21.798  35.487  1.00 53.220          N  
ATOM   1152  CA  LYS A  75      20.615  20.772  34.446  1.00 52.580          C  
ATOM   1153  C   LYS A  75      21.598  19.650  34.839  1.00 52.220          C  
ATOM   1154  O   LYS A  75      22.804  19.880  34.966  1.00 52.320          O  
ATOM   1155  CB  LYS A  75      21.016  21.442  33.121  1.00 73.870          C  
ATOM   1156  CG  LYS A  75      20.007  22.467  32.623  1.00 73.870          C  
ATOM   1157  CD  LYS A  75      20.217  22.886  31.151  1.00 73.870          C  
ATOM   1158  CE  LYS A  75      21.396  23.851  30.938  1.00 73.870          C  
ATOM   1159  NZ  LYS A  75      21.109  25.230  31.447  1.00 73.870          N  
ATOM   1160  H   LYS A  75      21.312  22.472  35.524  1.00 63.860          H  
ATOM   1161  HA  LYS A  75      19.629  20.322  34.333  1.00 63.100          H  
ATOM   1162 1HB  LYS A  75      21.983  21.925  33.244  1.00 88.640          H  
ATOM   1163 2HB  LYS A  75      21.112  20.725  32.360  1.00 88.640          H  
ATOM   1164 1HG  LYS A  75      19.060  21.992  32.681  1.00 88.640          H  
ATOM   1165 2HG  LYS A  75      19.997  23.337  33.273  1.00 88.640          H  
ATOM   1166 1HD  LYS A  75      20.379  22.002  30.546  1.00 88.640          H  
ATOM   1167 2HD  LYS A  75      19.304  23.368  30.798  1.00 88.640          H  
ATOM   1168 1HE  LYS A  75      22.274  23.461  31.447  1.00 88.640          H  
ATOM   1169 2HE  LYS A  75      21.608  23.908  29.871  1.00 88.640          H  
ATOM   1170 1HZ  LYS A  75      21.910  25.825  31.277  1.00 88.640          H  
ATOM   1171 2HZ  LYS A  75      20.302  25.604  30.963  1.00 88.640          H  
ATOM   1172 3HZ  LYS A  75      20.922  25.199  32.437  1.00 88.640          H  
ATOM   1173  N   VAL A  76      21.079  18.438  35.056  1.00 51.850          N  
ATOM   1174  CA  VAL A  76      21.904  17.327  35.547  1.00 51.500          C  
ATOM   1175  C   VAL A  76      21.988  16.059  34.690  1.00 50.720          C  
ATOM   1176  O   VAL A  76      20.967  15.497  34.284  1.00 50.510          O  
ATOM   1177  CB  VAL A  76      21.397  16.935  36.969  1.00 72.240          C  
ATOM   1178  CG1 VAL A  76      19.871  16.624  36.970  1.00 72.240          C  
ATOM   1179  CG2 VAL A  76      22.137  15.695  37.489  1.00 72.240          C  
ATOM   1180  H   VAL A  76      20.076  18.310  34.900  1.00 62.220          H  
ATOM   1181  HA  VAL A  76      22.920  17.707  35.657  1.00 61.800          H  
ATOM   1182  HB  VAL A  76      21.571  17.771  37.624  1.00 86.690          H  
ATOM   1183 1HG1 VAL A  76      19.555  16.376  37.975  1.00 86.690          H  
ATOM   1184 2HG1 VAL A  76      19.319  17.493  36.632  1.00 86.690          H  
ATOM   1185 3HG1 VAL A  76      19.652  15.795  36.320  1.00 86.690          H  
ATOM   1186 1HG2 VAL A  76      21.785  15.459  38.490  1.00 86.690          H  
ATOM   1187 2HG2 VAL A  76      21.947  14.839  36.843  1.00 86.690          H  
ATOM   1188 3HG2 VAL A  76      23.209  15.892  37.524  1.00 86.690          H  
ATOM   1189  N   VAL A  77      23.223  15.570  34.463  1.00 50.320          N  
ATOM   1190  CA  VAL A  77      23.385  14.298  33.748  1.00 49.590          C  
ATOM   1191  C   VAL A  77      24.093  13.288  34.627  1.00 49.350          C  
ATOM   1192  O   VAL A  77      25.230  13.499  35.052  1.00 49.460          O  
ATOM   1193  CB  VAL A  77      24.210  14.407  32.450  1.00 69.720          C  
ATOM   1194  CG1 VAL A  77      24.309  13.014  31.772  1.00 69.720          C  
ATOM   1195  CG2 VAL A  77      23.586  15.322  31.547  1.00 69.720          C  
ATOM   1196  H   VAL A  77      24.023  16.088  34.808  1.00 60.380          H  
ATOM   1197  HA  VAL A  77      22.402  13.907  33.502  1.00 59.510          H  
ATOM   1198  HB  VAL A  77      25.217  14.746  32.684  1.00 83.660          H  
ATOM   1199 1HG1 VAL A  77      24.878  13.109  30.856  1.00 83.660          H  
ATOM   1200 2HG1 VAL A  77      24.800  12.291  32.424  1.00 83.660          H  
ATOM   1201 3HG1 VAL A  77      23.304  12.660  31.533  1.00 83.660          H  
ATOM   1202 1HG2 VAL A  77      24.166  15.383  30.637  1.00 83.660          H  
ATOM   1203 2HG2 VAL A  77      22.617  14.938  31.336  1.00 83.660          H  
ATOM   1204 3HG2 VAL A  77      23.516  16.301  32.011  1.00 83.660          H  
ATOM   1205  N   LEU A  78      23.401  12.195  34.877  1.00 49.090          N  
ATOM   1206  CA  LEU A  78      23.897  11.089  35.693  1.00 48.930          C  
ATOM   1207  C   LEU A  78      23.421   9.799  35.064  1.00 48.460          C  
ATOM   1208  O   LEU A  78      22.459   9.809  34.282  1.00 48.270          O  
ATOM   1209  CB  LEU A  78      23.399  11.163  37.141  1.00 68.570          C  
ATOM   1210  CG  LEU A  78      23.779  12.398  37.955  1.00 68.570          C  
ATOM   1211  CD1 LEU A  78      22.934  12.426  39.209  1.00 68.570          C  
ATOM   1212  CD2 LEU A  78      25.256  12.362  38.309  1.00 68.570          C  
ATOM   1213  H   LEU A  78      22.480  12.148  34.426  1.00 58.910          H  
ATOM   1214  HA  LEU A  78      24.985  11.090  35.678  1.00 58.720          H  
ATOM   1215 1HB  LEU A  78      22.364  11.059  37.159  1.00 82.280          H  
ATOM   1216 2HB  LEU A  78      23.811  10.308  37.671  1.00 82.280          H  
ATOM   1217  HG  LEU A  78      23.576  13.281  37.385  1.00 82.280          H  
ATOM   1218 1HD1 LEU A  78      23.186  13.310  39.793  1.00 82.280          H  
ATOM   1219 2HD1 LEU A  78      21.880  12.462  38.940  1.00 82.280          H  
ATOM   1220 3HD1 LEU A  78      23.127  11.532  39.799  1.00 82.280          H  
ATOM   1221 1HD2 LEU A  78      25.507  13.247  38.891  1.00 82.280          H  
ATOM   1222 2HD2 LEU A  78      25.471  11.469  38.895  1.00 82.280          H  
ATOM   1223 3HD2 LEU A  78      25.857  12.354  37.401  1.00 82.280          H  
ATOM   1224  N   GLY A  79      24.061   8.687  35.398  1.00 48.340          N  
ATOM   1225  CA  GLY A  79      23.605   7.408  34.871  1.00 47.970          C  
ATOM   1226  C   GLY A  79      24.362   6.245  35.451  1.00 47.810          C  
ATOM   1227  O   GLY A  79      25.125   6.396  36.407  1.00 47.980          O  
ATOM   1228  H   GLY A  79      24.853   8.717  36.028  1.00 58.010          H  
ATOM   1229 1HA  GLY A  79      22.542   7.286  35.087  1.00 57.560          H  
ATOM   1230 2HA  GLY A  79      23.707   7.379  33.793  1.00 57.560          H  
ATOM   1231  N   ASP A  80      24.117   5.081  34.868  1.00 47.530          N  
ATOM   1232  CA  ASP A  80      24.685   3.835  35.350  1.00 47.340          C  
ATOM   1233  C   ASP A  80      25.223   2.976  34.226  1.00 46.800          C  
ATOM   1234  O   ASP A  80      24.435   2.424  33.440  1.00 46.780          O  
ATOM   1235  CB  ASP A  80      23.606   3.021  36.091  1.00 66.350          C  
ATOM   1236  CG  ASP A  80      23.128   3.625  37.421  1.00 66.350          C  
ATOM   1237  OD1 ASP A  80      23.880   3.607  38.359  1.00 66.350          O  
ATOM   1238  OD2 ASP A  80      21.988   4.083  37.487  1.00 66.350          O  
ATOM   1239  H   ASP A  80      23.519   5.100  34.036  1.00 57.040          H  
ATOM   1240  HA  ASP A  80      25.503   4.064  36.034  1.00 56.810          H  
ATOM   1241 1HB  ASP A  80      22.735   2.909  35.441  1.00 79.620          H  
ATOM   1242 2HB  ASP A  80      23.983   2.020  36.291  1.00 79.620          H  
ATOM   1243  N   SER A  81      26.556   2.809  34.177  1.00 46.420          N  
ATOM   1244  CA  SER A  81      27.197   1.984  33.146  1.00 45.880          C  
ATOM   1245  C   SER A  81      26.770   0.532  33.321  1.00 45.590          C  
ATOM   1246  O   SER A  81      26.697  -0.235  32.362  1.00 45.280          O  
ATOM   1247  CB  SER A  81      28.697   2.094  33.265  1.00 64.450          C  
ATOM   1248  OG  SER A  81      29.133   1.524  34.466  1.00 64.450          O  
ATOM   1249  H   SER A  81      27.146   3.281  34.855  1.00 55.700          H  
ATOM   1250  HA  SER A  81      26.884   2.327  32.160  1.00 55.060          H  
ATOM   1251 1HB  SER A  81      29.167   1.587  32.424  1.00 77.340          H  
ATOM   1252 2HB  SER A  81      28.992   3.142  33.224  1.00 77.340          H  
ATOM   1253  HG  SER A  81      30.089   1.643  34.485  1.00 77.340          H  
ATOM   1254  N   LYS A  82      26.394   0.213  34.562  1.00 45.720          N  
ATOM   1255  CA  LYS A  82      25.881  -1.078  34.990  1.00 45.490          C  
ATOM   1256  C   LYS A  82      24.568  -1.439  34.301  1.00 45.830          C  
ATOM   1257  O   LYS A  82      24.269  -2.620  34.124  1.00 45.730          O  
ATOM   1258  CB  LYS A  82      25.680  -1.093  36.506  1.00 63.780          C  
ATOM   1259  CG  LYS A  82      26.973  -1.093  37.318  1.00 63.780          C  
ATOM   1260  CD  LYS A  82      26.688  -1.089  38.820  1.00 63.780          C  
ATOM   1261  CE  LYS A  82      27.980  -1.092  39.635  1.00 63.780          C  
ATOM   1262  NZ  LYS A  82      27.716  -1.040  41.102  1.00 63.780          N  
ATOM   1263  H   LYS A  82      26.545   0.920  35.265  1.00 54.860          H  
ATOM   1264  HA  LYS A  82      26.614  -1.840  34.725  1.00 54.590          H  
ATOM   1265 1HB  LYS A  82      25.098  -0.221  36.800  1.00 76.530          H  
ATOM   1266 2HB  LYS A  82      25.106  -1.977  36.783  1.00 76.530          H  
ATOM   1267 1HG  LYS A  82      27.552  -1.983  37.067  1.00 76.530          H  
ATOM   1268 2HG  LYS A  82      27.566  -0.216  37.061  1.00 76.530          H  
ATOM   1269 1HD  LYS A  82      26.107  -0.201  39.078  1.00 76.530          H  
ATOM   1270 2HD  LYS A  82      26.105  -1.972  39.081  1.00 76.530          H  
ATOM   1271 1HE  LYS A  82      28.539  -1.998  39.410  1.00 76.530          H  
ATOM   1272 2HE  LYS A  82      28.581  -0.227  39.354  1.00 76.530          H  
ATOM   1273 1HZ  LYS A  82      28.594  -1.044  41.603  1.00 76.530          H  
ATOM   1274 2HZ  LYS A  82      27.207  -0.195  41.326  1.00 76.530          H  
ATOM   1275 3HZ  LYS A  82      27.169  -1.843  41.378  1.00 76.530          H  
ATOM   1276  N   GLU A  83      23.745  -0.432  33.976  1.00 46.300          N  
ATOM   1277  CA  GLU A  83      22.465  -0.680  33.337  1.00 46.670          C  
ATOM   1278  C   GLU A  83      22.579  -0.391  31.850  1.00 46.610          C  
ATOM   1279  O   GLU A  83      21.861  -0.974  31.034  1.00 46.710          O  
ATOM   1280  CB  GLU A  83      21.360   0.175  33.959  1.00 65.190          C  
ATOM   1281  CG  GLU A  83      21.074  -0.132  35.430  1.00 65.190          C  
ATOM   1282  CD  GLU A  83      19.942   0.696  35.991  1.00 65.190          C  
ATOM   1283  OE1 GLU A  83      19.450   1.539  35.284  1.00 65.190          O  
ATOM   1284  OE2 GLU A  83      19.575   0.490  37.124  1.00 65.190          O  
ATOM   1285  H   GLU A  83      24.006   0.540  34.116  1.00 55.560          H  
ATOM   1286  HA  GLU A  83      22.205  -1.730  33.462  1.00 56.000          H  
ATOM   1287 1HB  GLU A  83      21.636   1.230  33.882  1.00 78.230          H  
ATOM   1288 2HB  GLU A  83      20.437   0.039  33.398  1.00 78.230          H  
ATOM   1289 1HG  GLU A  83      20.831  -1.189  35.531  1.00 78.230          H  
ATOM   1290 2HG  GLU A  83      21.978   0.061  36.008  1.00 78.230          H  
ATOM   1291  N   GLY A  84      23.497   0.511  31.500  1.00 46.500          N  
ATOM   1292  CA  GLY A  84      23.687   0.914  30.128  1.00 46.510          C  
ATOM   1293  C   GLY A  84      22.794   2.074  29.747  1.00 46.660          C  
ATOM   1294  O   GLY A  84      22.159   2.033  28.701  1.00 46.810          O  
ATOM   1295  H   GLY A  84      24.046   0.972  32.219  1.00 55.800          H  
ATOM   1296 1HA  GLY A  84      24.731   1.198  29.984  1.00 55.810          H  
ATOM   1297 2HA  GLY A  84      23.494   0.071  29.469  1.00 55.810          H  
ATOM   1298  N   ALA A  85      22.692   3.092  30.610  1.00 46.670          N  
ATOM   1299  CA  ALA A  85      21.891   4.276  30.239  1.00 46.860          C  
ATOM   1300  C   ALA A  85      22.259   5.562  30.990  1.00 47.080          C  
ATOM   1301  O   ALA A  85      22.764   5.525  32.122  1.00 47.250          O  
ATOM   1302  CB  ALA A  85      20.412   3.993  30.479  1.00 65.530          C  
ATOM   1303  H   ALA A  85      23.195   3.019  31.499  1.00 56.000          H  
ATOM   1304  HA  ALA A  85      22.056   4.465  29.181  1.00 56.230          H  
ATOM   1305 1HB  ALA A  85      19.825   4.858  30.156  1.00 78.630          H  
ATOM   1306 2HB  ALA A  85      20.102   3.114  29.917  1.00 78.630          H  
ATOM   1307 3HB  ALA A  85      20.248   3.815  31.540  1.00 78.630          H  
ATOM   1308  N   PHE A  86      21.972   6.711  30.340  1.00 47.160          N  
ATOM   1309  CA  PHE A  86      22.060   8.053  30.955  1.00 47.430          C  
ATOM   1310  C   PHE A  86      20.754   8.809  30.879  1.00 47.970          C  
ATOM   1311  O   PHE A  86      19.973   8.671  29.927  1.00 48.020          O  
ATOM   1312  CB  PHE A  86      23.114   9.039  30.377  1.00 66.290          C  
ATOM   1313  CG  PHE A  86      24.565   8.802  30.656  1.00 66.290          C  
ATOM   1314  CD1 PHE A  86      25.017   8.932  31.923  1.00 66.290          C  
ATOM   1315  CD2 PHE A  86      25.473   8.563  29.686  1.00 66.290          C  
ATOM   1316  CE1 PHE A  86      26.328   8.768  32.257  1.00 66.290          C  
ATOM   1317  CE2 PHE A  86      26.815   8.397  29.990  1.00 66.290          C  
ATOM   1318  CZ  PHE A  86      27.236   8.487  31.286  1.00 66.290          C  
ATOM   1319  H   PHE A  86      21.592   6.639  29.387  1.00 56.590          H  
ATOM   1320  HA  PHE A  86      22.285   7.924  32.010  1.00 56.920          H  
ATOM   1321 1HB  PHE A  86      22.994   9.061  29.300  1.00 79.550          H  
ATOM   1322 2HB  PHE A  86      22.876  10.040  30.738  1.00 79.550          H  
ATOM   1323  HD1 PHE A  86      24.306   9.171  32.672  1.00 79.550          H  
ATOM   1324  HD2 PHE A  86      25.146   8.515  28.668  1.00 79.550          H  
ATOM   1325  HE1 PHE A  86      26.644   8.869  33.293  1.00 79.550          H  
ATOM   1326  HE2 PHE A  86      27.538   8.202  29.199  1.00 79.550          H  
ATOM   1327  HZ  PHE A  86      28.290   8.359  31.534  1.00 79.550          H  
ATOM   1328  N   ALA A  87      20.558   9.676  31.864  1.00 48.430          N  
ATOM   1329  CA  ALA A  87      19.415  10.572  31.861  1.00 48.940          C  
ATOM   1330  C   ALA A  87      19.859  12.014  32.011  1.00 49.270          C  
ATOM   1331  O   ALA A  87      20.628  12.365  32.919  1.00 49.360          O  
ATOM   1332  CB  ALA A  87      18.468  10.210  32.998  1.00 68.310          C  
ATOM   1333  H   ALA A  87      21.224   9.699  32.646  1.00 58.120          H  
ATOM   1334  HA  ALA A  87      18.899  10.485  30.907  1.00 58.730          H  
ATOM   1335 1HB  ALA A  87      17.618  10.883  33.003  1.00 81.970          H  
ATOM   1336 2HB  ALA A  87      18.122   9.192  32.883  1.00 81.970          H  
ATOM   1337 3HB  ALA A  87      18.960  10.282  33.927  1.00 81.970          H  
ATOM   1338  N   TYR A  88      19.326  12.865  31.135  1.00 49.510          N  
ATOM   1339  CA  TYR A  88      19.605  14.292  31.193  1.00 49.910          C  
ATOM   1340  C   TYR A  88      18.327  15.005  31.614  1.00 50.610          C  
ATOM   1341  O   TYR A  88      17.296  14.943  30.928  1.00 50.830          O  
ATOM   1342  CB  TYR A  88      20.158  14.817  29.860  1.00 69.710          C  
ATOM   1343  CG  TYR A  88      20.634  16.293  29.890  1.00 69.710          C  
ATOM   1344  CD1 TYR A  88      20.835  16.978  31.095  1.00 69.710          C  
ATOM   1345  CD2 TYR A  88      20.923  16.943  28.712  1.00 69.710          C  
ATOM   1346  CE1 TYR A  88      21.278  18.228  31.109  1.00 69.710          C  
ATOM   1347  CE2 TYR A  88      21.376  18.243  28.734  1.00 69.710          C  
ATOM   1348  CZ  TYR A  88      21.549  18.883  29.942  1.00 69.710          C  
ATOM   1349  OH  TYR A  88      22.015  20.164  30.008  1.00 69.710          O  
ATOM   1350  H   TYR A  88      18.722  12.506  30.387  1.00 59.410          H  
ATOM   1351  HA  TYR A  88      20.348  14.455  31.969  1.00 59.890          H  
ATOM   1352 1HB  TYR A  88      20.998  14.195  29.549  1.00 83.660          H  
ATOM   1353 2HB  TYR A  88      19.387  14.726  29.091  1.00 83.660          H  
ATOM   1354  HD1 TYR A  88      20.659  16.530  32.043  1.00 83.660          H  
ATOM   1355  HD2 TYR A  88      20.796  16.429  27.780  1.00 83.660          H  
ATOM   1356  HE1 TYR A  88      21.429  18.697  32.060  1.00 83.660          H  
ATOM   1357  HE2 TYR A  88      21.608  18.754  27.805  1.00 83.660          H  
ATOM   1358  HH  TYR A  88      22.259  20.478  29.129  1.00 83.660          H  
ATOM   1359  N   VAL A  89      18.361  15.596  32.810  1.00 51.000          N  
ATOM   1360  CA  VAL A  89      17.160  16.207  33.363  1.00 51.700          C  
ATOM   1361  C   VAL A  89      17.312  17.667  33.786  1.00 52.150          C  
ATOM   1362  O   VAL A  89      18.283  18.066  34.433  1.00 52.060          O  
ATOM   1363  CB  VAL A  89      16.665  15.381  34.561  1.00 72.100          C  
ATOM   1364  CG1 VAL A  89      15.349  15.974  35.134  1.00 72.100          C  
ATOM   1365  CG2 VAL A  89      16.504  13.970  34.122  1.00 72.100          C  
ATOM   1366  H   VAL A  89      19.249  15.593  33.326  1.00 61.200          H  
ATOM   1367  HA  VAL A  89      16.390  16.171  32.599  1.00 62.040          H  
ATOM   1368  HB  VAL A  89      17.388  15.425  35.369  1.00 86.520          H  
ATOM   1369 1HG1 VAL A  89      15.020  15.374  35.978  1.00 86.520          H  
ATOM   1370 2HG1 VAL A  89      15.499  16.994  35.476  1.00 86.520          H  
ATOM   1371 3HG1 VAL A  89      14.580  15.960  34.363  1.00 86.520          H  
ATOM   1372 1HG2 VAL A  89      16.135  13.427  34.923  1.00 86.520          H  
ATOM   1373 2HG2 VAL A  89      15.831  13.941  33.348  1.00 86.520          H  
ATOM   1374 3HG2 VAL A  89      17.449  13.554  33.789  1.00 86.520          H  
ATOM   1375  N   HIS A  90      16.339  18.480  33.397  1.00 52.680          N  
ATOM   1376  CA  HIS A  90      16.338  19.891  33.780  1.00 53.180          C  
ATOM   1377  C   HIS A  90      15.165  20.211  34.689  1.00 53.940          C  
ATOM   1378  O   HIS A  90      14.008  19.917  34.367  1.00 54.200          O  
ATOM   1379  CB  HIS A  90      16.324  20.843  32.579  1.00 74.250          C  
ATOM   1380  CG  HIS A  90      16.404  22.370  32.942  1.00 74.250          C  
ATOM   1381  ND1 HIS A  90      16.061  23.365  32.056  1.00 74.250          N  
ATOM   1382  CD2 HIS A  90      16.819  23.017  34.058  1.00 74.250          C  
ATOM   1383  CE1 HIS A  90      16.251  24.539  32.616  1.00 74.250          C  
ATOM   1384  NE2 HIS A  90      16.705  24.353  33.826  1.00 74.250          N  
ATOM   1385  H   HIS A  90      15.567  18.068  32.858  1.00 63.220          H  
ATOM   1386  HA  HIS A  90      17.239  20.111  34.350  1.00 63.820          H  
ATOM   1387 1HB  HIS A  90      17.176  20.615  31.970  1.00 89.100          H  
ATOM   1388 2HB  HIS A  90      15.432  20.669  31.987  1.00 89.100          H  
ATOM   1389  HD2 HIS A  90      17.181  22.588  34.973  1.00 89.100          H  
ATOM   1390  HE1 HIS A  90      16.065  25.494  32.157  1.00 89.100          H  
ATOM   1391  HE2 HIS A  90      16.942  25.073  34.496  1.00 89.100          H  
ATOM   1392  N   HIS A  91      15.481  20.756  35.856  1.00 54.320          N  
ATOM   1393  CA  HIS A  91      14.472  21.164  36.826  1.00 55.090          C  
ATOM   1394  C   HIS A  91      14.023  22.602  36.499  1.00 55.700          C  
ATOM   1395  O   HIS A  91      14.816  23.546  36.569  1.00 55.630          O  
ATOM   1396  CB  HIS A  91      15.062  21.054  38.231  1.00 76.820          C  
ATOM   1397  CG  HIS A  91      14.129  21.290  39.355  1.00 76.820          C  
ATOM   1398  ND1 HIS A  91      14.586  21.471  40.618  1.00 76.820          N  
ATOM   1399  CD2 HIS A  91      12.782  21.354  39.431  1.00 76.820          C  
ATOM   1400  CE1 HIS A  91      13.574  21.661  41.431  1.00 76.820          C  
ATOM   1401  NE2 HIS A  91      12.467  21.582  40.737  1.00 76.820          N  
ATOM   1402  H   HIS A  91      16.477  20.899  36.076  1.00 65.180          H  
ATOM   1403  HA  HIS A  91      13.600  20.521  36.758  1.00 66.110          H  
ATOM   1404 1HB  HIS A  91      15.486  20.056  38.363  1.00 92.180          H  
ATOM   1405 2HB  HIS A  91      15.887  21.761  38.332  1.00 92.180          H  
ATOM   1406  HD1 HIS A  91      15.465  21.043  40.915  1.00 92.180          H  
ATOM   1407  HD2 HIS A  91      11.988  21.264  38.702  1.00 92.180          H  
ATOM   1408  HE1 HIS A  91      13.751  21.836  42.491  1.00 92.180          H  
ATOM   1409  N   LEU A  92      12.749  22.749  36.104  1.00 56.320          N  
ATOM   1410  CA  LEU A  92      12.172  24.013  35.640  1.00 56.960          C  
ATOM   1411  C   LEU A  92      10.965  24.413  36.471  1.00 57.790          C  
ATOM   1412  O   LEU A  92      10.367  23.593  37.168  1.00 57.910          O  
ATOM   1413  CB  LEU A  92      11.699  23.925  34.184  1.00 79.490          C  
ATOM   1414  CG  LEU A  92      12.736  23.594  33.151  1.00 79.490          C  
ATOM   1415  CD1 LEU A  92      12.568  22.179  32.799  1.00 79.490          C  
ATOM   1416  CD2 LEU A  92      12.606  24.461  31.914  1.00 79.490          C  
ATOM   1417  H   LEU A  92      12.133  21.933  36.140  1.00 67.580          H  
ATOM   1418  HA  LEU A  92      12.928  24.793  35.724  1.00 68.350          H  
ATOM   1419 1HB  LEU A  92      10.974  23.130  34.148  1.00 95.390          H  
ATOM   1420 2HB  LEU A  92      11.211  24.851  33.909  1.00 95.390          H  
ATOM   1421  HG  LEU A  92      13.714  23.723  33.593  1.00 95.390          H  
ATOM   1422 1HD1 LEU A  92      13.324  21.883  32.076  1.00 95.390          H  
ATOM   1423 2HD1 LEU A  92      12.645  21.589  33.670  1.00 95.390          H  
ATOM   1424 3HD1 LEU A  92      11.588  22.060  32.377  1.00 95.390          H  
ATOM   1425 1HD2 LEU A  92      13.378  24.183  31.190  1.00 95.390          H  
ATOM   1426 2HD2 LEU A  92      11.631  24.311  31.466  1.00 95.390          H  
ATOM   1427 3HD2 LEU A  92      12.732  25.498  32.198  1.00 95.390          H  
ATOM   1428  N   THR A  93      10.601  25.685  36.419  1.00 58.400          N  
ATOM   1429  CA  THR A  93       9.404  26.122  37.127  1.00 59.240          C  
ATOM   1430  C   THR A  93       8.286  26.369  36.112  1.00 59.800          C  
ATOM   1431  O   THR A  93       8.474  27.069  35.122  1.00 59.810          O  
ATOM   1432  CB  THR A  93       9.721  27.354  37.985  1.00 82.600          C  
ATOM   1433  OG1 THR A  93      10.737  27.013  38.930  1.00 82.600          O  
ATOM   1434  CG2 THR A  93       8.516  27.778  38.748  1.00 82.600          C  
ATOM   1435  H   THR A  93      11.133  26.345  35.868  1.00 70.080          H  
ATOM   1436  HA  THR A  93       9.068  25.330  37.790  1.00 71.090          H  
ATOM   1437  HB  THR A  93      10.071  28.161  37.357  1.00 99.120          H  
ATOM   1438  HG1 THR A  93      11.564  26.858  38.465  1.00 99.120          H  
ATOM   1439 1HG2 THR A  93       8.785  28.628  39.347  1.00 99.120          H  
ATOM   1440 2HG2 THR A  93       7.745  28.054  38.080  1.00 99.120          H  
ATOM   1441 3HG2 THR A  93       8.185  26.962  39.388  1.00 99.120          H  
ATOM   1442  N   LEU A  94       7.110  25.781  36.357  1.00 60.300          N  
ATOM   1443  CA  LEU A  94       5.969  25.871  35.439  1.00 60.870          C  
ATOM   1444  C   LEU A  94       5.233  27.211  35.577  1.00 61.760          C  
ATOM   1445  O   LEU A  94       4.417  27.578  34.733  1.00 62.100          O  
ATOM   1446  CB  LEU A  94       5.005  24.693  35.709  1.00 84.990          C  
ATOM   1447  CG  LEU A  94       3.954  24.304  34.617  1.00 84.990          C  
ATOM   1448  CD1 LEU A  94       4.658  23.894  33.299  1.00 84.990          C  
ATOM   1449  CD2 LEU A  94       3.129  23.132  35.147  1.00 84.990          C  
ATOM   1450  H   LEU A  94       6.999  25.205  37.193  1.00 72.360          H  
ATOM   1451  HA  LEU A  94       6.354  25.790  34.438  1.00 73.040          H  
ATOM   1452 1HB  LEU A  94       5.582  23.809  35.933  1.00101.990          H  
ATOM   1453 2HB  LEU A  94       4.442  24.934  36.602  1.00101.990          H  
ATOM   1454  HG  LEU A  94       3.302  25.153  34.409  1.00101.990          H  
ATOM   1455 1HD1 LEU A  94       3.906  23.614  32.563  1.00101.990          H  
ATOM   1456 2HD1 LEU A  94       5.240  24.711  32.902  1.00101.990          H  
ATOM   1457 3HD1 LEU A  94       5.311  23.042  33.484  1.00101.990          H  
ATOM   1458 1HD2 LEU A  94       2.383  22.842  34.407  1.00101.990          H  
ATOM   1459 2HD2 LEU A  94       3.787  22.282  35.353  1.00101.990          H  
ATOM   1460 3HD2 LEU A  94       2.631  23.426  36.057  1.00101.990          H  
ATOM   1461  N   TYR A  95       5.496  27.882  36.695  1.00 62.150          N  
ATOM   1462  CA  TYR A  95       4.941  29.175  37.120  1.00 62.990          C  
ATOM   1463  C   TYR A  95       3.421  29.297  37.185  1.00 63.700          C  
ATOM   1464  O   TYR A  95       2.846  30.318  36.809  1.00 64.040          O  
ATOM   1465  CB  TYR A  95       5.492  30.284  36.250  1.00 87.850          C  
ATOM   1466  CG  TYR A  95       6.989  30.443  36.316  1.00 87.850          C  
ATOM   1467  CD1 TYR A  95       7.764  30.078  35.243  1.00 87.850          C  
ATOM   1468  CD2 TYR A  95       7.574  30.980  37.443  1.00 87.850          C  
ATOM   1469  CE1 TYR A  95       9.124  30.253  35.283  1.00 87.850          C  
ATOM   1470  CE2 TYR A  95       8.931  31.156  37.495  1.00 87.850          C  
ATOM   1471  CZ  TYR A  95       9.709  30.798  36.418  1.00 87.850          C  
ATOM   1472  OH  TYR A  95      11.074  30.975  36.468  1.00 87.850          O  
ATOM   1473  H   TYR A  95       6.218  27.478  37.261  1.00 74.580          H  
ATOM   1474  HA  TYR A  95       5.299  29.355  38.129  1.00 75.590          H  
ATOM   1475 1HB  TYR A  95       5.210  30.111  35.211  1.00105.420          H  
ATOM   1476 2HB  TYR A  95       5.041  31.222  36.553  1.00105.420          H  
ATOM   1477  HD1 TYR A  95       7.292  29.657  34.357  1.00105.420          H  
ATOM   1478  HD2 TYR A  95       6.955  31.263  38.286  1.00105.420          H  
ATOM   1479  HE1 TYR A  95       9.736  29.966  34.427  1.00105.420          H  
ATOM   1480  HE2 TYR A  95       9.393  31.579  38.385  1.00105.420          H  
ATOM   1481  HH  TYR A  95      11.471  30.630  35.663  1.00105.420          H  
ATOM   1482  N   ASP A  96       2.761  28.268  37.669  1.00 63.930          N  
ATOM   1483  CA  ASP A  96       1.316  28.289  37.815  1.00 64.620          C  
ATOM   1484  C   ASP A  96       0.896  29.366  38.805  1.00 65.470          C  
ATOM   1485  O   ASP A  96       1.404  29.416  39.924  1.00 65.520          O  
ATOM   1486  CB  ASP A  96       0.759  26.948  38.264  1.00 90.190          C  
ATOM   1487  CG  ASP A  96      -0.781  26.918  38.207  1.00 90.190          C  
ATOM   1488  OD1 ASP A  96      -1.373  27.981  37.981  1.00 90.190          O  
ATOM   1489  OD2 ASP A  96      -1.342  25.860  38.350  1.00 90.190          O  
ATOM   1490  H   ASP A  96       3.282  27.462  37.960  1.00 76.720          H  
ATOM   1491  HA  ASP A  96       0.878  28.532  36.846  1.00 77.540          H  
ATOM   1492 1HB  ASP A  96       1.152  26.165  37.625  1.00108.230          H  
ATOM   1493 2HB  ASP A  96       1.074  26.754  39.284  1.00108.230          H  
ATOM   1494  N   LEU A  97       0.006  30.262  38.396  1.00 66.160          N  
ATOM   1495  CA  LEU A  97      -0.440  31.307  39.307  1.00 67.030          C  
ATOM   1496  C   LEU A  97      -1.130  30.680  40.524  1.00 67.260          C  
ATOM   1497  O   LEU A  97      -1.032  31.200  41.639  1.00 67.650          O  
ATOM   1498  CB  LEU A  97      -1.416  32.282  38.620  1.00 93.490          C  
ATOM   1499  CG  LEU A  97      -0.851  33.230  37.504  1.00 93.490          C  
ATOM   1500  CD1 LEU A  97      -2.027  33.955  36.859  1.00 93.490          C  
ATOM   1501  CD2 LEU A  97       0.133  34.263  38.095  1.00 93.490          C  
ATOM   1502  H   LEU A  97      -0.383  30.171  37.467  1.00 79.390          H  
ATOM   1503  HA  LEU A  97       0.432  31.849  39.663  1.00 80.440          H  
ATOM   1504 1HB  LEU A  97      -2.218  31.694  38.176  1.00112.190          H  
ATOM   1505 2HB  LEU A  97      -1.858  32.918  39.390  1.00112.190          H  
ATOM   1506  HG  LEU A  97      -0.339  32.640  36.744  1.00112.190          H  
ATOM   1507 1HD1 LEU A  97      -1.673  34.624  36.075  1.00112.190          H  
ATOM   1508 2HD1 LEU A  97      -2.716  33.230  36.428  1.00112.190          H  
ATOM   1509 3HD1 LEU A  97      -2.552  34.542  37.614  1.00112.190          H  
ATOM   1510 1HD2 LEU A  97       0.489  34.906  37.301  1.00112.190          H  
ATOM   1511 2HD2 LEU A  97      -0.378  34.866  38.846  1.00112.190          H  
ATOM   1512 3HD2 LEU A  97       0.983  33.760  38.549  1.00112.190          H  
ATOM   1513  N   GLU A  98      -1.826  29.550  40.337  1.00 67.080          N  
ATOM   1514  CA  GLU A  98      -2.503  28.918  41.470  1.00 67.370          C  
ATOM   1515  C   GLU A  98      -1.532  28.004  42.220  1.00 66.750          C  
ATOM   1516  O   GLU A  98      -1.635  26.777  42.196  1.00 66.580          O  
ATOM   1517  CB  GLU A  98      -3.749  28.149  41.020  1.00 94.200          C  
ATOM   1518  CG  GLU A  98      -4.837  29.043  40.404  1.00 94.200          C  
ATOM   1519  CD  GLU A  98      -6.113  28.308  40.029  1.00 94.200          C  
ATOM   1520  OE1 GLU A  98      -6.181  27.117  40.212  1.00 94.200          O  
ATOM   1521  OE2 GLU A  98      -7.019  28.955  39.558  1.00 94.200          O  
ATOM   1522  H   GLU A  98      -1.879  29.111  39.405  1.00 80.500          H  
ATOM   1523  HA  GLU A  98      -2.824  29.698  42.159  1.00 80.840          H  
ATOM   1524 1HB  GLU A  98      -3.462  27.401  40.275  1.00113.040          H  
ATOM   1525 2HB  GLU A  98      -4.181  27.621  41.870  1.00113.040          H  
ATOM   1526 1HG  GLU A  98      -5.080  29.831  41.114  1.00113.040          H  
ATOM   1527 2HG  GLU A  98      -4.424  29.515  39.513  1.00113.040          H  
ATOM   1528  N   ALA A  99      -0.590  28.637  42.905  1.00 66.440          N  
ATOM   1529  CA  ALA A  99       0.499  27.966  43.611  1.00 65.870          C  
ATOM   1530  C   ALA A  99       1.012  28.839  44.745  1.00 66.220          C  
ATOM   1531  O   ALA A  99       0.759  30.042  44.771  1.00 66.610          O  
ATOM   1532  CB  ALA A  99       1.637  27.652  42.645  1.00 92.450          C  
ATOM   1533  H   ALA A  99      -0.619  29.660  42.846  1.00 79.730          H  
ATOM   1534  HA  ALA A  99       0.119  27.037  44.038  1.00 79.040          H  
ATOM   1535 1HB  ALA A  99       2.437  27.138  43.186  1.00110.940          H  
ATOM   1536 2HB  ALA A  99       1.271  27.018  41.841  1.00110.940          H  
ATOM   1537 3HB  ALA A  99       2.024  28.581  42.229  1.00110.940          H  
ATOM   1538  N   ARG A 100       1.706  28.242  45.710  1.00 66.070          N  
ATOM   1539  CA  ARG A 100       2.375  29.063  46.721  1.00 66.450          C  
ATOM   1540  C   ARG A 100       3.388  29.921  45.970  1.00 66.190          C  
ATOM   1541  O   ARG A 100       3.966  29.472  44.968  1.00 66.380          O  
ATOM   1542  CB  ARG A 100       3.019  28.225  47.800  1.00 92.880          C  
ATOM   1543  CG  ARG A 100       2.040  27.552  48.715  1.00 92.880          C  
ATOM   1544  CD  ARG A 100       2.681  26.562  49.598  1.00 92.880          C  
ATOM   1545  NE  ARG A 100       3.625  27.166  50.551  1.00 92.880          N  
ATOM   1546  CZ  ARG A 100       4.291  26.501  51.506  1.00 92.880          C  
ATOM   1547  NH1 ARG A 100       4.135  25.190  51.672  1.00 92.880          N  
ATOM   1548  NH2 ARG A 100       5.095  27.208  52.269  1.00 92.880          N  
ATOM   1549  H   ARG A 100       1.821  27.219  45.701  1.00 79.280          H  
ATOM   1550  HA  ARG A 100       1.646  29.724  47.197  1.00 79.740          H  
ATOM   1551 1HB  ARG A 100       3.666  27.469  47.356  1.00111.450          H  
ATOM   1552 2HB  ARG A 100       3.618  28.875  48.425  1.00111.450          H  
ATOM   1553 1HG  ARG A 100       1.565  28.312  49.343  1.00111.450          H  
ATOM   1554 2HG  ARG A 100       1.277  27.045  48.123  1.00111.450          H  
ATOM   1555 1HD  ARG A 100       1.905  26.047  50.161  1.00111.450          H  
ATOM   1556 2HD  ARG A 100       3.223  25.842  48.983  1.00111.450          H  
ATOM   1557  HE  ARG A 100       3.820  28.181  50.509  1.00111.450          H  
ATOM   1558 1HH1 ARG A 100       3.508  24.674  51.074  1.00111.450          H  
ATOM   1559 2HH1 ARG A 100       4.651  24.699  52.396  1.00111.450          H  
ATOM   1560 1HH2 ARG A 100       5.155  28.222  52.075  1.00111.450          H  
ATOM   1561 2HH2 ARG A 100       5.617  26.768  53.045  1.00111.450          H  
ATOM   1562  N   GLY A 101       3.602  31.146  46.435  1.00 65.800          N  
ATOM   1563  CA  GLY A 101       4.479  32.037  45.702  1.00 65.540          C  
ATOM   1564  C   GLY A 101       3.814  32.214  44.343  1.00 65.350          C  
ATOM   1565  O   GLY A 101       2.686  32.690  44.247  1.00 65.290          O  
ATOM   1566  H   GLY A 101       3.144  31.436  47.303  1.00 78.960          H  
ATOM   1567 1HA  GLY A 101       4.569  32.994  46.215  1.00 78.650          H  
ATOM   1568 2HA  GLY A 101       5.468  31.597  45.592  1.00 78.650          H  
ATOM   1569  N   PHE A 102       4.544  31.907  43.297  1.00 65.240          N  
ATOM   1570  CA  PHE A 102       4.062  31.994  41.929  1.00 65.060          C  
ATOM   1571  C   PHE A 102       4.762  30.864  41.210  1.00 64.070          C  
ATOM   1572  O   PHE A 102       5.026  30.910  40.009  1.00 63.780          O  
ATOM   1573  CB  PHE A 102       4.376  33.366  41.323  1.00 91.160          C  
ATOM   1574  CG  PHE A 102       5.838  33.699  41.300  1.00 91.160          C  
ATOM   1575  CD1 PHE A 102       6.601  33.464  40.174  1.00 91.160          C  
ATOM   1576  CD2 PHE A 102       6.456  34.220  42.419  1.00 91.160          C  
ATOM   1577  CE1 PHE A 102       7.947  33.746  40.158  1.00 91.160          C  
ATOM   1578  CE2 PHE A 102       7.801  34.500  42.412  1.00 91.160          C  
ATOM   1579  CZ  PHE A 102       8.549  34.262  41.277  1.00 91.160          C  
ATOM   1580  H   PHE A 102       5.481  31.560  43.444  1.00 78.290          H  
ATOM   1581  HA  PHE A 102       2.984  31.813  41.901  1.00 78.070          H  
ATOM   1582 1HB  PHE A 102       4.004  33.398  40.297  1.00109.390          H  
ATOM   1583 2HB  PHE A 102       3.854  34.140  41.885  1.00109.390          H  
ATOM   1584  HD1 PHE A 102       6.116  33.049  39.288  1.00109.390          H  
ATOM   1585  HD2 PHE A 102       5.863  34.407  43.314  1.00109.390          H  
ATOM   1586  HE1 PHE A 102       8.533  33.558  39.262  1.00109.390          H  
ATOM   1587  HE2 PHE A 102       8.277  34.911  43.302  1.00109.390          H  
ATOM   1588  HZ  PHE A 102       9.615  34.485  41.270  1.00109.390          H  
ATOM   1589  N   VAL A 103       5.173  29.871  41.997  1.00 63.560          N  
ATOM   1590  CA  VAL A 103       5.989  28.809  41.449  1.00 62.630          C  
ATOM   1591  C   VAL A 103       5.447  27.398  41.651  1.00 62.370          C  
ATOM   1592  O   VAL A 103       5.027  27.017  42.739  1.00 62.680          O  
ATOM   1593  CB  VAL A 103       7.405  28.929  42.065  1.00 88.050          C  
ATOM   1594  CG1 VAL A 103       8.030  30.291  41.660  1.00 88.050          C  
ATOM   1595  CG2 VAL A 103       7.343  28.823  43.609  1.00 88.050          C  
ATOM   1596  H   VAL A 103       4.850  29.840  42.973  1.00 76.270          H  
ATOM   1597  HA  VAL A 103       6.075  28.977  40.379  1.00 75.160          H  
ATOM   1598  HB  VAL A 103       8.032  28.134  41.668  1.00105.660          H  
ATOM   1599 1HG1 VAL A 103       9.036  30.366  42.069  1.00105.660          H  
ATOM   1600 2HG1 VAL A 103       8.073  30.375  40.582  1.00105.660          H  
ATOM   1601 3HG1 VAL A 103       7.434  31.104  42.047  1.00105.660          H  
ATOM   1602 1HG2 VAL A 103       8.347  28.911  44.017  1.00105.660          H  
ATOM   1603 2HG2 VAL A 103       6.725  29.618  44.012  1.00105.660          H  
ATOM   1604 3HG2 VAL A 103       6.929  27.869  43.916  1.00105.660          H  
ATOM   1605  N   ARG A 104       5.537  26.613  40.590  1.00 61.820          N  
ATOM   1606  CA  ARG A 104       5.144  25.207  40.580  1.00 61.470          C  
ATOM   1607  C   ARG A 104       6.218  24.391  39.829  1.00 60.520          C  
ATOM   1608  O   ARG A 104       6.205  24.390  38.601  1.00 60.290          O  
ATOM   1609  CB  ARG A 104       3.800  25.058  39.891  1.00 86.200          C  
ATOM   1610  CG  ARG A 104       3.183  23.665  39.899  1.00 86.200          C  
ATOM   1611  CD  ARG A 104       1.897  23.690  39.169  1.00 86.200          C  
ATOM   1612  NE  ARG A 104       1.241  22.402  39.096  1.00 86.200          N  
ATOM   1613  CZ  ARG A 104       0.283  21.949  39.931  1.00 86.200          C  
ATOM   1614  NH1 ARG A 104      -0.171  22.680  40.935  1.00 86.200          N  
ATOM   1615  NH2 ARG A 104      -0.200  20.752  39.701  1.00 86.200          N  
ATOM   1616  H   ARG A 104       5.891  27.052  39.758  1.00 74.180          H  
ATOM   1617  HA  ARG A 104       5.020  24.857  41.603  1.00 73.760          H  
ATOM   1618 1HB  ARG A 104       3.086  25.724  40.378  1.00103.440          H  
ATOM   1619 2HB  ARG A 104       3.886  25.378  38.860  1.00103.440          H  
ATOM   1620 1HG  ARG A 104       3.851  22.951  39.404  1.00103.440          H  
ATOM   1621 2HG  ARG A 104       3.002  23.343  40.925  1.00103.440          H  
ATOM   1622 1HD  ARG A 104       1.225  24.391  39.646  1.00103.440          H  
ATOM   1623 2HD  ARG A 104       2.084  24.023  38.161  1.00103.440          H  
ATOM   1624  HE  ARG A 104       1.529  21.746  38.354  1.00103.440          H  
ATOM   1625 1HH1 ARG A 104       0.191  23.607  41.098  1.00103.440          H  
ATOM   1626 2HH1 ARG A 104      -0.899  22.323  41.533  1.00103.440          H  
ATOM   1627 1HH2 ARG A 104       0.182  20.234  38.896  1.00103.440          H  
ATOM   1628 2HH2 ARG A 104      -0.921  20.358  40.279  1.00103.440          H  
ATOM   1629  N   PRO A 105       7.194  23.781  40.510  1.00 60.010          N  
ATOM   1630  CA  PRO A 105       8.319  23.029  39.941  1.00 59.120          C  
ATOM   1631  C   PRO A 105       7.899  21.801  39.119  1.00 58.750          C  
ATOM   1632  O   PRO A 105       6.894  21.160  39.446  1.00 58.990          O  
ATOM   1633  CB  PRO A 105       9.077  22.589  41.201  1.00 88.680          C  
ATOM   1634  CG  PRO A 105       8.672  23.564  42.278  1.00 88.680          C  
ATOM   1635  CD  PRO A 105       7.239  23.901  41.981  1.00 88.680          C  
ATOM   1636  HA  PRO A 105       8.949  23.695  39.341  1.00 70.940          H  
ATOM   1637 1HB  PRO A 105       8.858  21.546  41.439  1.00106.420          H  
ATOM   1638 2HB  PRO A 105      10.142  22.643  41.001  1.00106.420          H  
ATOM   1639 1HG  PRO A 105       8.803  23.102  43.269  1.00106.420          H  
ATOM   1640 2HG  PRO A 105       9.330  24.448  42.249  1.00106.420          H  
ATOM   1641 1HD  PRO A 105       6.549  23.176  42.450  1.00106.420          H  
ATOM   1642 2HD  PRO A 105       7.068  24.934  42.319  1.00106.420          H  
ATOM   1643  N   PHE A 106       8.687  21.474  38.077  1.00 58.190          N  
ATOM   1644  CA  PHE A 106       8.455  20.279  37.255  1.00 57.730          C  
ATOM   1645  C   PHE A 106       9.787  19.890  36.586  1.00 56.820          C  
ATOM   1646  O   PHE A 106      10.773  20.623  36.694  1.00 56.630          O  
ATOM   1647  CB  PHE A 106       7.390  20.541  36.184  1.00 81.010          C  
ATOM   1648  CG  PHE A 106       7.791  21.320  35.005  1.00 81.010          C  
ATOM   1649  CD1 PHE A 106       8.042  20.625  33.831  1.00 81.010          C  
ATOM   1650  CD2 PHE A 106       7.934  22.668  35.016  1.00 81.010          C  
ATOM   1651  CE1 PHE A 106       8.395  21.268  32.695  1.00 81.010          C  
ATOM   1652  CE2 PHE A 106       8.289  23.331  33.872  1.00 81.010          C  
ATOM   1653  CZ  PHE A 106       8.516  22.617  32.701  1.00 81.010          C  
ATOM   1654  H   PHE A 106       9.462  22.094  37.832  1.00 69.830          H  
ATOM   1655  HA  PHE A 106       8.137  19.456  37.891  1.00 69.280          H  
ATOM   1656 1HB  PHE A 106       6.988  19.624  35.835  1.00 97.210          H  
ATOM   1657 2HB  PHE A 106       6.561  21.072  36.652  1.00 97.210          H  
ATOM   1658  HD1 PHE A 106       7.933  19.534  33.827  1.00 97.210          H  
ATOM   1659  HD2 PHE A 106       7.761  23.204  35.942  1.00 97.210          H  
ATOM   1660  HE1 PHE A 106       8.571  20.704  31.782  1.00 97.210          H  
ATOM   1661  HE2 PHE A 106       8.393  24.408  33.890  1.00 97.210          H  
ATOM   1662  HZ  PHE A 106       8.796  23.117  31.788  1.00 97.210          H  
ATOM   1663  N   CYS A 107       9.863  18.721  35.959  1.00 56.290          N  
ATOM   1664  CA  CYS A 107      11.127  18.355  35.302  1.00 55.450          C  
ATOM   1665  C   CYS A 107      11.011  17.779  33.903  1.00 54.960          C  
ATOM   1666  O   CYS A 107      10.198  16.896  33.613  1.00 55.080          O  
ATOM   1667  CB  CYS A 107      11.925  17.362  36.145  1.00 77.970          C  
ATOM   1668  SG  CYS A 107      12.456  18.011  37.707  1.00 77.970          S  
ATOM   1669  H   CYS A 107       9.021  18.141  35.871  1.00 67.550          H  
ATOM   1670  HA  CYS A 107      11.727  19.260  35.217  1.00 66.540          H  
ATOM   1671 1HB  CYS A 107      11.328  16.494  36.328  1.00 93.560          H  
ATOM   1672 2HB  CYS A 107      12.797  17.043  35.595  1.00 93.560          H  
ATOM   1673  HG  CYS A 107      11.660  19.096  37.602  1.00 93.560          H  
ATOM   1674  N   MET A 108      11.885  18.261  33.028  1.00 54.440          N  
ATOM   1675  CA  MET A 108      11.954  17.746  31.668  1.00 53.920          C  
ATOM   1676  C   MET A 108      13.084  16.754  31.555  1.00 53.150          C  
ATOM   1677  O   MET A 108      14.208  17.036  31.984  1.00 53.010          O  
ATOM   1678  CB  MET A 108      12.215  18.863  30.673  1.00 75.700          C  
ATOM   1679  CG  MET A 108      11.128  19.841  30.469  1.00 75.700          C  
ATOM   1680  SD  MET A 108      11.645  21.197  29.386  1.00 75.700          S  
ATOM   1681  CE  MET A 108      11.880  20.436  27.767  1.00 75.700          C  
ATOM   1682  H   MET A 108      12.550  18.977  33.346  1.00 65.330          H  
ATOM   1683  HA  MET A 108      11.025  17.234  31.430  1.00 64.700          H  
ATOM   1684 1HB  MET A 108      13.102  19.418  30.977  1.00 90.840          H  
ATOM   1685 2HB  MET A 108      12.415  18.406  29.716  1.00 90.840          H  
ATOM   1686 1HG  MET A 108      10.286  19.358  30.017  1.00 90.840          H  
ATOM   1687 2HG  MET A 108      10.819  20.231  31.422  1.00 90.840          H  
ATOM   1688 1HE  MET A 108      12.193  21.202  27.051  1.00 90.840          H  
ATOM   1689 2HE  MET A 108      12.643  19.666  27.814  1.00 90.840          H  
ATOM   1690 3HE  MET A 108      10.941  19.993  27.431  1.00 90.840          H  
ATOM   1691  N   ALA A 109      12.854  15.638  30.876  1.00 52.680          N  
ATOM   1692  CA  ALA A 109      13.943  14.695  30.738  1.00 51.940          C  
ATOM   1693  C   ALA A 109      14.027  13.987  29.400  1.00 51.380          C  
ATOM   1694  O   ALA A 109      13.024  13.575  28.801  1.00 51.530          O  
ATOM   1695  CB  ALA A 109      13.781  13.651  31.812  1.00 73.010          C  
ATOM   1696  H   ALA A 109      11.909  15.393  30.580  1.00 63.220          H  
ATOM   1697  HA  ALA A 109      14.877  15.234  30.880  1.00 62.330          H  
ATOM   1698 1HB  ALA A 109      14.606  12.945  31.764  1.00 87.610          H  
ATOM   1699 2HB  ALA A 109      13.751  14.137  32.779  1.00 87.610          H  
ATOM   1700 3HB  ALA A 109      12.860  13.138  31.656  1.00 87.610          H  
ATOM   1701  N   TYR A 110      15.276  13.771  28.990  1.00 50.760          N  
ATOM   1702  CA  TYR A 110      15.607  12.986  27.810  1.00 50.190          C  
ATOM   1703  C   TYR A 110      16.433  11.802  28.280  1.00 49.610          C  
ATOM   1704  O   TYR A 110      17.561  11.956  28.776  1.00 49.390          O  
ATOM   1705  CB  TYR A 110      16.346  13.823  26.772  1.00 70.490          C  
ATOM   1706  CG  TYR A 110      15.513  14.983  26.254  1.00 70.490          C  
ATOM   1707  CD1 TYR A 110      15.717  16.263  26.742  1.00 70.490          C  
ATOM   1708  CD2 TYR A 110      14.536  14.757  25.311  1.00 70.490          C  
ATOM   1709  CE1 TYR A 110      14.949  17.311  26.275  1.00 70.490          C  
ATOM   1710  CE2 TYR A 110      13.763  15.799  24.853  1.00 70.490          C  
ATOM   1711  CZ  TYR A 110      13.968  17.070  25.332  1.00 70.490          C  
ATOM   1712  OH  TYR A 110      13.195  18.106  24.875  1.00 70.490          O  
ATOM   1713  H   TYR A 110      16.035  14.170  29.554  1.00 60.910          H  
ATOM   1714  HA  TYR A 110      14.689  12.594  27.365  1.00 60.230          H  
ATOM   1715 1HB  TYR A 110      17.264  14.224  27.208  1.00 84.590          H  
ATOM   1716 2HB  TYR A 110      16.628  13.195  25.927  1.00 84.590          H  
ATOM   1717  HD1 TYR A 110      16.489  16.434  27.481  1.00 84.590          H  
ATOM   1718  HD2 TYR A 110      14.375  13.750  24.931  1.00 84.590          H  
ATOM   1719  HE1 TYR A 110      15.111  18.320  26.644  1.00 84.590          H  
ATOM   1720  HE2 TYR A 110      12.987  15.617  24.110  1.00 84.590          H  
ATOM   1721  HH  TYR A 110      13.505  18.932  25.256  1.00 84.590          H  
ATOM   1722  N   ILE A 111      15.860  10.607  28.170  1.00 49.390          N  
ATOM   1723  CA  ILE A 111      16.534   9.453  28.744  1.00 48.900          C  
ATOM   1724  C   ILE A 111      16.801   8.382  27.699  1.00 48.270          C  
ATOM   1725  O   ILE A 111      15.905   8.009  26.933  1.00 48.310          O  
ATOM   1726  CB  ILE A 111      15.693   8.885  29.895  1.00 68.660          C  
ATOM   1727  CG1 ILE A 111      15.399  10.013  30.917  1.00 68.660          C  
ATOM   1728  CG2 ILE A 111      16.567   7.796  30.601  1.00 68.660          C  
ATOM   1729  CD1 ILE A 111      14.372   9.683  31.933  1.00 68.660          C  
ATOM   1730  H   ILE A 111      14.937  10.517  27.723  1.00 59.270          H  
ATOM   1731  HA  ILE A 111      17.499   9.765  29.140  1.00 58.680          H  
ATOM   1732  HB  ILE A 111      14.750   8.478  29.539  1.00 82.390          H  
ATOM   1733 1HG1 ILE A 111      16.294  10.254  31.401  1.00 82.390          H  
ATOM   1734 2HG1 ILE A 111      15.037  10.888  30.406  1.00 82.390          H  
ATOM   1735 1HG2 ILE A 111      16.070   7.391  31.463  1.00 82.390          H  
ATOM   1736 2HG2 ILE A 111      16.797   6.988  29.915  1.00 82.390          H  
ATOM   1737 3HG2 ILE A 111      17.494   8.246  30.926  1.00 82.390          H  
ATOM   1738 1HD1 ILE A 111      14.239  10.520  32.596  1.00 82.390          H  
ATOM   1739 2HD1 ILE A 111      13.456   9.474  31.438  1.00 82.390          H  
ATOM   1740 3HD1 ILE A 111      14.662   8.830  32.499  1.00 82.390          H  
ATOM   1741  N   SER A 112      18.038   7.886  27.652  1.00 47.730          N  
ATOM   1742  CA  SER A 112      18.345   6.870  26.646  1.00 47.140          C  
ATOM   1743  C   SER A 112      19.490   5.941  26.984  1.00 46.680          C  
ATOM   1744  O   SER A 112      20.494   6.331  27.598  1.00 46.790          O  
ATOM   1745  CB  SER A 112      18.661   7.511  25.320  1.00 66.230          C  
ATOM   1746  OG  SER A 112      18.898   6.542  24.334  1.00 66.230          O  
ATOM   1747  H   SER A 112      18.740   8.222  28.324  1.00 57.280          H  
ATOM   1748  HA  SER A 112      17.453   6.256  26.513  1.00 56.570          H  
ATOM   1749 1HB  SER A 112      17.849   8.156  25.020  1.00 79.480          H  
ATOM   1750 2HB  SER A 112      19.537   8.124  25.414  1.00 79.480          H  
ATOM   1751  HG  SER A 112      18.712   7.030  23.487  1.00 79.480          H  
ATOM   1752  N   ALA A 113      19.320   4.683  26.559  1.00 46.210          N  
ATOM   1753  CA  ALA A 113      20.340   3.646  26.664  1.00 45.760          C  
ATOM   1754  C   ALA A 113      21.585   4.022  25.864  1.00 45.410          C  
ATOM   1755  O   ALA A 113      22.707   3.567  26.131  1.00 45.150          O  
ATOM   1756  CB  ALA A 113      19.796   2.314  26.201  1.00 64.240          C  
ATOM   1757  H   ALA A 113      18.443   4.448  26.109  1.00 55.450          H  
ATOM   1758  HA  ALA A 113      20.617   3.557  27.698  1.00 54.910          H  
ATOM   1759 1HB  ALA A 113      20.573   1.556  26.324  1.00 77.090          H  
ATOM   1760 2HB  ALA A 113      18.929   2.047  26.802  1.00 77.090          H  
ATOM   1761 3HB  ALA A 113      19.510   2.376  25.173  1.00 77.090          H  
ATOM   1762  N   ASP A 114      21.409   4.828  24.820  1.00 45.430          N  
ATOM   1763  CA  ASP A 114      22.571   5.167  24.043  1.00 45.140          C  
ATOM   1764  C   ASP A 114      23.290   6.280  24.778  1.00 45.460          C  
ATOM   1765  O   ASP A 114      23.016   7.475  24.596  1.00 45.760          O  
ATOM   1766  CB  ASP A 114      22.187   5.539  22.611  1.00 63.310          C  
ATOM   1767  CG  ASP A 114      23.396   5.799  21.703  1.00 63.310          C  
ATOM   1768  OD1 ASP A 114      24.477   6.059  22.223  1.00 63.310          O  
ATOM   1769  OD2 ASP A 114      23.238   5.745  20.506  1.00 63.310          O  
ATOM   1770  H   ASP A 114      20.496   5.223  24.592  1.00 54.520          H  
ATOM   1771  HA  ASP A 114      23.233   4.304  23.997  1.00 54.170          H  
ATOM   1772 1HB  ASP A 114      21.595   4.735  22.179  1.00 75.970          H  
ATOM   1773 2HB  ASP A 114      21.554   6.427  22.630  1.00 75.970          H  
ATOM   1774  N   GLN A 115      24.187   5.850  25.667  1.00 45.400          N  
ATOM   1775  CA  GLN A 115      24.910   6.754  26.537  1.00 45.730          C  
ATOM   1776  C   GLN A 115      25.769   7.719  25.751  1.00 45.740          C  
ATOM   1777  O   GLN A 115      25.888   8.899  26.107  1.00 46.130          O  
ATOM   1778  CB  GLN A 115      25.778   5.977  27.530  1.00 63.890          C  
ATOM   1779  CG  GLN A 115      25.009   5.262  28.635  1.00 63.890          C  
ATOM   1780  CD  GLN A 115      25.938   4.615  29.645  1.00 63.890          C  
ATOM   1781  OE1 GLN A 115      26.968   4.058  29.258  1.00 63.890          O  
ATOM   1782  NE2 GLN A 115      25.611   4.703  30.935  1.00 63.890          N  
ATOM   1783  H   GLN A 115      24.295   4.837  25.753  1.00 54.480          H  
ATOM   1784  HA  GLN A 115      24.173   7.332  27.092  1.00 54.880          H  
ATOM   1785 1HB  GLN A 115      26.302   5.198  26.979  1.00 76.670          H  
ATOM   1786 2HB  GLN A 115      26.530   6.605  27.945  1.00 76.670          H  
ATOM   1787 1HG  GLN A 115      24.398   5.982  29.146  1.00 76.670          H  
ATOM   1788 2HG  GLN A 115      24.381   4.487  28.190  1.00 76.670          H  
ATOM   1789 1HE2 GLN A 115      26.210   4.312  31.628  1.00 76.670          H  
ATOM   1790 2HE2 GLN A 115      24.758   5.162  31.232  1.00 76.670          H  
ATOM   1791  N   HIS A 116      26.342   7.224  24.659  1.00 45.340          N  
ATOM   1792  CA  HIS A 116      27.180   8.036  23.802  1.00 45.390          C  
ATOM   1793  C   HIS A 116      26.332   9.170  23.266  1.00 45.690          C  
ATOM   1794  O   HIS A 116      26.714  10.337  23.380  1.00 46.020          O  
ATOM   1795  CB  HIS A 116      27.765   7.189  22.667  1.00 63.530          C  
ATOM   1796  CG  HIS A 116      28.664   7.921  21.708  1.00 63.530          C  
ATOM   1797  ND1 HIS A 116      29.937   8.344  22.047  1.00 63.530          N  
ATOM   1798  CD2 HIS A 116      28.481   8.277  20.417  1.00 63.530          C  
ATOM   1799  CE1 HIS A 116      30.493   8.931  21.000  1.00 63.530          C  
ATOM   1800  NE2 HIS A 116      29.634   8.900  20.000  1.00 63.530          N  
ATOM   1801  H   HIS A 116      26.189   6.251  24.421  1.00 54.410          H  
ATOM   1802  HA  HIS A 116      28.001   8.466  24.374  1.00 54.470          H  
ATOM   1803 1HB  HIS A 116      28.331   6.362  23.095  1.00 76.230          H  
ATOM   1804 2HB  HIS A 116      26.947   6.753  22.092  1.00 76.230          H  
ATOM   1805  HD2 HIS A 116      27.586   8.095  19.820  1.00 76.230          H  
ATOM   1806  HE1 HIS A 116      31.493   9.365  20.966  1.00 76.230          H  
ATOM   1807  HE2 HIS A 116      29.792   9.274  19.073  1.00 76.230          H  
ATOM   1808  N   LYS A 117      25.165   8.832  22.706  1.00 45.650          N  
ATOM   1809  CA  LYS A 117      24.273   9.829  22.130  1.00 46.010          C  
ATOM   1810  C   LYS A 117      23.857  10.895  23.157  1.00 46.510          C  
ATOM   1811  O   LYS A 117      23.889  12.085  22.832  1.00 46.860          O  
ATOM   1812  CB  LYS A 117      23.079   9.124  21.500  1.00 64.270          C  
ATOM   1813  CG  LYS A 117      22.090   9.965  20.743  1.00 64.270          C  
ATOM   1814  CD  LYS A 117      21.049   9.028  20.060  1.00 64.270          C  
ATOM   1815  CE  LYS A 117      20.162   9.723  19.006  1.00 64.270          C  
ATOM   1816  NZ  LYS A 117      19.242  10.729  19.575  1.00 64.270          N  
ATOM   1817  H   LYS A 117      24.910   7.832  22.643  1.00 54.780          H  
ATOM   1818  HA  LYS A 117      24.811  10.336  21.331  1.00 55.210          H  
ATOM   1819 1HB  LYS A 117      23.451   8.380  20.805  1.00 77.120          H  
ATOM   1820 2HB  LYS A 117      22.530   8.605  22.279  1.00 77.120          H  
ATOM   1821 1HG  LYS A 117      21.578  10.611  21.454  1.00 77.120          H  
ATOM   1822 2HG  LYS A 117      22.599  10.581  20.002  1.00 77.120          H  
ATOM   1823 1HD  LYS A 117      21.571   8.191  19.589  1.00 77.120          H  
ATOM   1824 2HD  LYS A 117      20.389   8.621  20.834  1.00 77.120          H  
ATOM   1825 1HE  LYS A 117      20.799  10.209  18.271  1.00 77.120          H  
ATOM   1826 2HE  LYS A 117      19.567   8.958  18.508  1.00 77.120          H  
ATOM   1827 1HZ  LYS A 117      18.690  11.127  18.844  1.00 77.120          H  
ATOM   1828 2HZ  LYS A 117      18.607  10.300  20.258  1.00 77.120          H  
ATOM   1829 3HZ  LYS A 117      19.779  11.470  20.021  1.00 77.120          H  
ATOM   1830  N   ILE A 118      23.522  10.505  24.404  1.00 46.590          N  
ATOM   1831  CA  ILE A 118      23.149  11.518  25.404  1.00 47.110          C  
ATOM   1832  C   ILE A 118      24.279  12.503  25.627  1.00 47.280          C  
ATOM   1833  O   ILE A 118      24.040  13.708  25.716  1.00 47.720          O  
ATOM   1834  CB  ILE A 118      22.731  10.904  26.778  1.00 65.750          C  
ATOM   1835  CG1 ILE A 118      21.386  10.091  26.664  1.00 65.750          C  
ATOM   1836  CG2 ILE A 118      22.635  12.021  27.911  1.00 65.750          C  
ATOM   1837  CD1 ILE A 118      20.110  10.924  26.332  1.00 65.750          C  
ATOM   1838  H   ILE A 118      23.492   9.499  24.620  1.00 55.910          H  
ATOM   1839  HA  ILE A 118      22.311  12.085  25.005  1.00 56.530          H  
ATOM   1840  HB  ILE A 118      23.497  10.180  27.073  1.00 78.900          H  
ATOM   1841 1HG1 ILE A 118      21.516   9.337  25.884  1.00 78.900          H  
ATOM   1842 2HG1 ILE A 118      21.211   9.575  27.611  1.00 78.900          H  
ATOM   1843 1HG2 ILE A 118      22.368  11.560  28.857  1.00 78.900          H  
ATOM   1844 2HG2 ILE A 118      23.591  12.532  28.032  1.00 78.900          H  
ATOM   1845 3HG2 ILE A 118      21.878  12.755  27.645  1.00 78.900          H  
ATOM   1846 1HD1 ILE A 118      19.251  10.268  26.283  1.00 78.900          H  
ATOM   1847 2HD1 ILE A 118      19.929  11.666  27.110  1.00 78.900          H  
ATOM   1848 3HD1 ILE A 118      20.219  11.425  25.377  1.00 78.900          H  
ATOM   1849  N   MET A 119      25.508  12.007  25.758  1.00 46.990          N  
ATOM   1850  CA  MET A 119      26.607  12.937  25.948  1.00 47.230          C  
ATOM   1851  C   MET A 119      26.910  13.776  24.693  1.00 47.350          C  
ATOM   1852  O   MET A 119      27.112  14.989  24.794  1.00 47.770          O  
ATOM   1853  CB  MET A 119      27.844  12.176  26.411  1.00 66.030          C  
ATOM   1854  CG  MET A 119      27.730  11.596  27.825  1.00 66.030          C  
ATOM   1855  SD  MET A 119      27.568  12.887  29.086  1.00 66.030          S  
ATOM   1856  CE  MET A 119      27.404  11.918  30.561  1.00 66.030          C  
ATOM   1857  H   MET A 119      25.660  10.991  25.737  1.00 56.390          H  
ATOM   1858  HA  MET A 119      26.321  13.631  26.733  1.00 56.680          H  
ATOM   1859 1HB  MET A 119      28.019  11.340  25.725  1.00 79.230          H  
ATOM   1860 2HB  MET A 119      28.714  12.827  26.369  1.00 79.230          H  
ATOM   1861 1HG  MET A 119      26.852  10.946  27.880  1.00 79.230          H  
ATOM   1862 2HG  MET A 119      28.611  10.996  28.050  1.00 79.230          H  
ATOM   1863 1HE  MET A 119      27.304  12.575  31.425  1.00 79.230          H  
ATOM   1864 2HE  MET A 119      26.520  11.292  30.479  1.00 79.230          H  
ATOM   1865 3HE  MET A 119      28.285  11.291  30.685  1.00 79.230          H  
ATOM   1866  N   GLN A 120      26.879  13.170  23.501  1.00 47.030          N  
ATOM   1867  CA  GLN A 120      27.202  13.909  22.274  1.00 47.160          C  
ATOM   1868  C   GLN A 120      26.194  15.011  21.995  1.00 47.640          C  
ATOM   1869  O   GLN A 120      26.544  16.092  21.517  1.00 47.960          O  
ATOM   1870  CB  GLN A 120      27.276  12.969  21.069  1.00 65.970          C  
ATOM   1871  CG  GLN A 120      28.447  12.006  21.095  1.00 65.970          C  
ATOM   1872  CD  GLN A 120      29.782  12.686  21.007  1.00 65.970          C  
ATOM   1873  OE1 GLN A 120      30.055  13.427  20.062  1.00 65.970          O  
ATOM   1874  NE2 GLN A 120      30.623  12.459  22.005  1.00 65.970          N  
ATOM   1875  H   GLN A 120      26.682  12.168  23.453  1.00 56.440          H  
ATOM   1876  HA  GLN A 120      28.175  14.380  22.407  1.00 56.590          H  
ATOM   1877 1HB  GLN A 120      26.362  12.375  21.025  1.00 79.170          H  
ATOM   1878 2HB  GLN A 120      27.333  13.554  20.154  1.00 79.170          H  
ATOM   1879 1HG  GLN A 120      28.429  11.437  22.016  1.00 79.170          H  
ATOM   1880 2HG  GLN A 120      28.347  11.342  20.247  1.00 79.170          H  
ATOM   1881 1HE2 GLN A 120      31.528  12.889  22.010  1.00 79.170          H  
ATOM   1882 2HE2 GLN A 120      30.344  11.867  22.765  1.00 79.170          H  
ATOM   1883  N   GLN A 121      24.941  14.756  22.341  1.00 47.730          N  
ATOM   1884  CA  GLN A 121      23.867  15.705  22.145  1.00 48.210          C  
ATOM   1885  C   GLN A 121      23.618  16.568  23.358  1.00 48.660          C  
ATOM   1886  O   GLN A 121      22.611  17.268  23.403  1.00 49.090          O  
ATOM   1887  CB  GLN A 121      22.571  15.017  21.729  1.00 67.300          C  
ATOM   1888  CG  GLN A 121      22.647  14.400  20.385  1.00 67.300          C  
ATOM   1889  CD  GLN A 121      21.337  13.818  19.938  1.00 67.300          C  
ATOM   1890  OE1 GLN A 121      20.886  12.785  20.450  1.00 67.300          O  
ATOM   1891  NE2 GLN A 121      20.694  14.498  18.997  1.00 67.300          N  
ATOM   1892  H   GLN A 121      24.712  13.826  22.704  1.00 57.280          H  
ATOM   1893  HA  GLN A 121      24.152  16.367  21.328  1.00 57.850          H  
ATOM   1894 1HB  GLN A 121      22.318  14.240  22.454  1.00 80.760          H  
ATOM   1895 2HB  GLN A 121      21.757  15.735  21.710  1.00 80.760          H  
ATOM   1896 1HG  GLN A 121      22.947  15.164  19.666  1.00 80.760          H  
ATOM   1897 2HG  GLN A 121      23.388  13.599  20.416  1.00 80.760          H  
ATOM   1898 1HE2 GLN A 121      19.811  14.198  18.653  1.00 80.760          H  
ATOM   1899 2HE2 GLN A 121      21.093  15.384  18.651  1.00 80.760          H  
ATOM   1900  N   PHE A 122      24.512  16.556  24.345  1.00 48.620          N  
ATOM   1901  CA  PHE A 122      24.305  17.346  25.544  1.00 49.060          C  
ATOM   1902  C   PHE A 122      23.961  18.782  25.196  1.00 49.640          C  
ATOM   1903  O   PHE A 122      22.997  19.341  25.720  1.00 50.110          O  
ATOM   1904  CB  PHE A 122      25.559  17.310  26.409  1.00 68.510          C  
ATOM   1905  CG  PHE A 122      25.490  18.159  27.628  1.00 68.510          C  
ATOM   1906  CD1 PHE A 122      24.891  17.690  28.773  1.00 68.510          C  
ATOM   1907  CD2 PHE A 122      26.024  19.440  27.630  1.00 68.510          C  
ATOM   1908  CE1 PHE A 122      24.829  18.473  29.899  1.00 68.510          C  
ATOM   1909  CE2 PHE A 122      25.953  20.224  28.751  1.00 68.510          C  
ATOM   1910  CZ  PHE A 122      25.353  19.736  29.891  1.00 68.510          C  
ATOM   1911  H   PHE A 122      25.351  15.970  24.288  1.00 58.340          H  
ATOM   1912  HA  PHE A 122      23.475  16.911  26.105  1.00 58.870          H  
ATOM   1913 1HB  PHE A 122      25.739  16.278  26.721  1.00 82.210          H  
ATOM   1914 2HB  PHE A 122      26.420  17.614  25.820  1.00 82.210          H  
ATOM   1915  HD1 PHE A 122      24.466  16.688  28.772  1.00 82.210          H  
ATOM   1916  HD2 PHE A 122      26.502  19.828  26.728  1.00 82.210          H  
ATOM   1917  HE1 PHE A 122      24.354  18.100  30.798  1.00 82.210          H  
ATOM   1918  HE2 PHE A 122      26.370  21.231  28.740  1.00 82.210          H  
ATOM   1919  HZ  PHE A 122      25.292  20.353  30.787  1.00 82.210          H  
ATOM   1920  N   GLN A 123      24.736  19.399  24.303  1.00 49.650          N  
ATOM   1921  CA  GLN A 123      24.493  20.791  23.939  1.00 50.200          C  
ATOM   1922  C   GLN A 123      23.130  20.997  23.261  1.00 50.490          C  
ATOM   1923  O   GLN A 123      22.507  22.052  23.422  1.00 51.040          O  
ATOM   1924  CB  GLN A 123      25.606  21.296  23.020  1.00 70.060          C  
ATOM   1925  CG  GLN A 123      25.545  22.789  22.692  1.00 70.060          C  
ATOM   1926  CD  GLN A 123      25.728  23.658  23.925  1.00 70.060          C  
ATOM   1927  OE1 GLN A 123      26.645  23.429  24.719  1.00 70.060          O  
ATOM   1928  NE2 GLN A 123      24.868  24.657  24.087  1.00 70.060          N  
ATOM   1929  H   GLN A 123      25.510  18.890  23.894  1.00 59.580          H  
ATOM   1930  HA  GLN A 123      24.509  21.382  24.854  1.00 60.240          H  
ATOM   1931 1HB  GLN A 123      26.574  21.090  23.476  1.00 84.070          H  
ATOM   1932 2HB  GLN A 123      25.567  20.748  22.077  1.00 84.070          H  
ATOM   1933 1HG  GLN A 123      26.344  23.025  21.993  1.00 84.070          H  
ATOM   1934 2HG  GLN A 123      24.581  23.029  22.244  1.00 84.070          H  
ATOM   1935 1HE2 GLN A 123      24.948  25.265  24.881  1.00 84.070          H  
ATOM   1936 2HE2 GLN A 123      24.139  24.803  23.416  1.00 84.070          H  
ATOM   1937  N   GLU A 124      22.694  20.021  22.462  1.00 50.140          N  
ATOM   1938  CA  GLU A 124      21.426  20.123  21.744  1.00 50.430          C  
ATOM   1939  C   GLU A 124      20.246  19.956  22.702  1.00 50.670          C  
ATOM   1940  O   GLU A 124      19.232  20.658  22.596  1.00 51.200          O  
ATOM   1941  CB  GLU A 124      21.357  19.054  20.657  1.00 70.490          C  
ATOM   1942  CG  GLU A 124      22.353  19.221  19.498  1.00 70.490          C  
ATOM   1943  CD  GLU A 124      22.236  18.076  18.538  1.00 70.490          C  
ATOM   1944  OE1 GLU A 124      21.466  17.206  18.854  1.00 70.490          O  
ATOM   1945  OE2 GLU A 124      22.895  18.053  17.531  1.00 70.490          O  
ATOM   1946  H   GLU A 124      23.244  19.175  22.361  1.00 60.170          H  
ATOM   1947  HA  GLU A 124      21.364  21.107  21.282  1.00 60.520          H  
ATOM   1948 1HB  GLU A 124      21.540  18.081  21.107  1.00 84.580          H  
ATOM   1949 2HB  GLU A 124      20.354  19.032  20.236  1.00 84.580          H  
ATOM   1950 1HG  GLU A 124      22.149  20.156  18.976  1.00 84.580          H  
ATOM   1951 2HG  GLU A 124      23.366  19.263  19.898  1.00 84.580          H  
ATOM   1952  N   LEU A 125      20.393  19.024  23.642  1.00 50.330          N  
ATOM   1953  CA  LEU A 125      19.378  18.742  24.640  1.00 50.580          C  
ATOM   1954  C   LEU A 125      19.279  19.954  25.561  1.00 51.170          C  
ATOM   1955  O   LEU A 125      18.182  20.368  25.952  1.00 51.650          O  
ATOM   1956  CB  LEU A 125      19.780  17.474  25.403  1.00 70.710          C  
ATOM   1957  CG  LEU A 125      19.791  16.123  24.568  1.00 70.710          C  
ATOM   1958  CD1 LEU A 125      20.429  14.994  25.411  1.00 70.710          C  
ATOM   1959  CD2 LEU A 125      18.401  15.745  24.161  1.00 70.710          C  
ATOM   1960  H   LEU A 125      21.247  18.465  23.632  1.00 60.400          H  
ATOM   1961  HA  LEU A 125      18.418  18.609  24.152  1.00 60.700          H  
ATOM   1962 1HB  LEU A 125      20.791  17.624  25.772  1.00 84.850          H  
ATOM   1963 2HB  LEU A 125      19.105  17.350  26.252  1.00 84.850          H  
ATOM   1964  HG  LEU A 125      20.389  16.257  23.679  1.00 84.850          H  
ATOM   1965 1HD1 LEU A 125      20.454  14.075  24.827  1.00 84.850          H  
ATOM   1966 2HD1 LEU A 125      21.455  15.269  25.680  1.00 84.850          H  
ATOM   1967 3HD1 LEU A 125      19.845  14.829  26.315  1.00 84.850          H  
ATOM   1968 1HD2 LEU A 125      18.429  14.817  23.591  1.00 84.850          H  
ATOM   1969 2HD2 LEU A 125      17.827  15.608  25.037  1.00 84.850          H  
ATOM   1970 3HD2 LEU A 125      17.953  16.521  23.549  1.00 84.850          H  
ATOM   1971  N   SER A 126      20.443  20.550  25.862  1.00 51.170          N  
ATOM   1972  CA  SER A 126      20.532  21.729  26.700  1.00 51.730          C  
ATOM   1973  C   SER A 126      19.812  22.878  26.016  1.00 52.250          C  
ATOM   1974  O   SER A 126      19.091  23.630  26.678  1.00 52.790          O  
ATOM   1975  CB  SER A 126      21.981  22.118  26.938  1.00 72.200          C  
ATOM   1976  OG  SER A 126      22.671  21.145  27.670  1.00 72.200          O  
ATOM   1977  H   SER A 126      21.309  20.134  25.529  1.00 61.400          H  
ATOM   1978  HA  SER A 126      20.052  21.523  27.653  1.00 62.080          H  
ATOM   1979 1HB  SER A 126      22.477  22.277  25.988  1.00 86.640          H  
ATOM   1980 2HB  SER A 126      22.009  23.060  27.476  1.00 86.640          H  
ATOM   1981  HG  SER A 126      22.899  20.443  27.021  1.00 86.640          H  
ATOM   1982  N   ALA A 127      19.992  23.019  24.689  1.00 52.110          N  
ATOM   1983  CA  ALA A 127      19.315  24.065  23.943  1.00 52.640          C  
ATOM   1984  C   ALA A 127      17.801  23.916  24.035  1.00 52.930          C  
ATOM   1985  O   ALA A 127      17.104  24.915  24.219  1.00 53.540          O  
ATOM   1986  CB  ALA A 127      19.742  24.036  22.489  1.00 73.480          C  
ATOM   1987  H   ALA A 127      20.672  22.424  24.208  1.00 62.530          H  
ATOM   1988  HA  ALA A 127      19.594  25.023  24.376  1.00 63.170          H  
ATOM   1989 1HB  ALA A 127      19.248  24.839  21.947  1.00 88.180          H  
ATOM   1990 2HB  ALA A 127      20.823  24.159  22.430  1.00 88.180          H  
ATOM   1991 3HB  ALA A 127      19.464  23.083  22.050  1.00 88.180          H  
ATOM   1992  N   GLU A 128      17.287  22.680  23.948  1.00 52.540          N  
ATOM   1993  CA  GLU A 128      15.839  22.479  24.047  1.00 52.850          C  
ATOM   1994  C   GLU A 128      15.325  22.834  25.439  1.00 53.190          C  
ATOM   1995  O   GLU A 128      14.263  23.457  25.580  1.00 53.770          O  
ATOM   1996  CB  GLU A 128      15.472  21.039  23.692  1.00 73.870          C  
ATOM   1997  CG  GLU A 128      15.662  20.717  22.217  1.00 73.870          C  
ATOM   1998  CD  GLU A 128      14.719  21.496  21.315  1.00 73.870          C  
ATOM   1999  OE1 GLU A 128      13.529  21.352  21.476  1.00 73.870          O  
ATOM   2000  OE2 GLU A 128      15.195  22.269  20.507  1.00 73.870          O  
ATOM   2001  H   GLU A 128      17.912  21.896  23.723  1.00 63.050          H  
ATOM   2002  HA  GLU A 128      15.355  23.139  23.329  1.00 63.420          H  
ATOM   2003 1HB  GLU A 128      16.097  20.353  24.268  1.00 88.640          H  
ATOM   2004 2HB  GLU A 128      14.435  20.844  23.959  1.00 88.640          H  
ATOM   2005 1HG  GLU A 128      16.689  20.948  21.936  1.00 88.640          H  
ATOM   2006 2HG  GLU A 128      15.506  19.649  22.070  1.00 88.640          H  
ATOM   2007  N   PHE A 129      16.106  22.491  26.465  1.00 52.900          N  
ATOM   2008  CA  PHE A 129      15.752  22.827  27.833  1.00 53.270          C  
ATOM   2009  C   PHE A 129      15.726  24.347  28.005  1.00 53.910          C  
ATOM   2010  O   PHE A 129      14.811  24.891  28.634  1.00 54.500          O  
ATOM   2011  CB  PHE A 129      16.771  22.227  28.800  1.00 74.430          C  
ATOM   2012  CG  PHE A 129      16.699  20.733  29.081  1.00 74.430          C  
ATOM   2013  CD1 PHE A 129      17.857  20.049  29.394  1.00 74.430          C  
ATOM   2014  CD2 PHE A 129      15.514  20.011  29.082  1.00 74.430          C  
ATOM   2015  CE1 PHE A 129      17.825  18.732  29.688  1.00 74.430          C  
ATOM   2016  CE2 PHE A 129      15.524  18.675  29.381  1.00 74.430          C  
ATOM   2017  CZ  PHE A 129      16.677  18.052  29.683  1.00 74.430          C  
ATOM   2018  H   PHE A 129      16.945  21.925  26.284  1.00 63.480          H  
ATOM   2019  HA  PHE A 129      14.754  22.455  28.044  1.00 63.920          H  
ATOM   2020 1HB  PHE A 129      17.759  22.429  28.414  1.00 89.320          H  
ATOM   2021 2HB  PHE A 129      16.704  22.739  29.720  1.00 89.320          H  
ATOM   2022  HD1 PHE A 129      18.800  20.576  29.416  1.00 89.320          H  
ATOM   2023  HD2 PHE A 129      14.582  20.496  28.857  1.00 89.320          H  
ATOM   2024  HE1 PHE A 129      18.719  18.231  29.934  1.00 89.320          H  
ATOM   2025  HE2 PHE A 129      14.611  18.099  29.382  1.00 89.320          H  
ATOM   2026  HZ  PHE A 129      16.668  16.995  29.924  1.00 89.320          H  
ATOM   2027  N   SER A 130      16.719  25.032  27.421  1.00 53.850          N  
ATOM   2028  CA  SER A 130      16.817  26.484  27.468  1.00 54.460          C  
ATOM   2029  C   SER A 130      15.608  27.117  26.797  1.00 55.040          C  
ATOM   2030  O   SER A 130      14.973  28.016  27.357  1.00 55.670          O  
ATOM   2031  CB  SER A 130      18.095  26.948  26.800  1.00 76.000          C  
ATOM   2032  OG  SER A 130      18.204  28.342  26.827  1.00 76.000          O  
ATOM   2033  H   SER A 130      17.468  24.513  26.957  1.00 64.620          H  
ATOM   2034  HA  SER A 130      16.839  26.795  28.510  1.00 65.350          H  
ATOM   2035 1HB  SER A 130      18.949  26.498  27.303  1.00 91.200          H  
ATOM   2036 2HB  SER A 130      18.110  26.606  25.774  1.00 91.200          H  
ATOM   2037  HG  SER A 130      19.056  28.545  26.439  1.00 91.200          H  
ATOM   2038  N   ARG A 131      15.229  26.620  25.614  1.00 54.870          N  
ATOM   2039  CA  ARG A 131      14.073  27.183  24.939  1.00 55.460          C  
ATOM   2040  C   ARG A 131      12.847  27.081  25.838  1.00 55.850          C  
ATOM   2041  O   ARG A 131      12.098  28.057  25.974  1.00 56.530          O  
ATOM   2042  CB  ARG A 131      13.806  26.456  23.624  1.00 77.410          C  
ATOM   2043  CG  ARG A 131      14.836  26.716  22.520  1.00 77.410          C  
ATOM   2044  CD  ARG A 131      14.616  25.855  21.313  1.00 77.410          C  
ATOM   2045  NE  ARG A 131      13.409  26.234  20.582  1.00 77.410          N  
ATOM   2046  CZ  ARG A 131      12.774  25.481  19.646  1.00 77.410          C  
ATOM   2047  NH1 ARG A 131      13.204  24.270  19.310  1.00 77.410          N  
ATOM   2048  NH2 ARG A 131      11.694  25.975  19.053  1.00 77.410          N  
ATOM   2049  H   ARG A 131      15.787  25.884  25.172  1.00 65.840          H  
ATOM   2050  HA  ARG A 131      14.269  28.233  24.729  1.00 66.550          H  
ATOM   2051 1HB  ARG A 131      13.797  25.381  23.806  1.00 92.890          H  
ATOM   2052 2HB  ARG A 131      12.822  26.730  23.246  1.00 92.890          H  
ATOM   2053 1HG  ARG A 131      14.761  27.756  22.207  1.00 92.890          H  
ATOM   2054 2HG  ARG A 131      15.833  26.531  22.896  1.00 92.890          H  
ATOM   2055 1HD  ARG A 131      15.469  25.950  20.643  1.00 92.890          H  
ATOM   2056 2HD  ARG A 131      14.519  24.815  21.629  1.00 92.890          H  
ATOM   2057  HE  ARG A 131      13.022  27.148  20.776  1.00 92.890          H  
ATOM   2058 1HH1 ARG A 131      14.028  23.832  19.755  1.00 92.890          H  
ATOM   2059 2HH1 ARG A 131      12.708  23.737  18.616  1.00 92.890          H  
ATOM   2060 1HH2 ARG A 131      11.358  26.896  19.302  1.00 92.890          H  
ATOM   2061 2HH2 ARG A 131      11.206  25.434  18.355  1.00 92.890          H  
ATOM   2062  N   ALA A 132      12.655  25.921  26.492  1.00 55.440          N  
ATOM   2063  CA  ALA A 132      11.523  25.770  27.391  1.00 55.830          C  
ATOM   2064  C   ALA A 132      11.601  26.762  28.541  1.00 56.320          C  
ATOM   2065  O   ALA A 132      10.595  27.388  28.878  1.00 56.980          O  
ATOM   2066  CB  ALA A 132      11.476  24.364  27.944  1.00 78.010          C  
ATOM   2067  H   ALA A 132      13.285  25.127  26.317  1.00 66.530          H  
ATOM   2068  HA  ALA A 132      10.615  25.970  26.826  1.00 67.000          H  
ATOM   2069 1HB  ALA A 132      10.615  24.254  28.598  1.00 93.610          H  
ATOM   2070 2HB  ALA A 132      11.403  23.658  27.118  1.00 93.610          H  
ATOM   2071 3HB  ALA A 132      12.386  24.166  28.507  1.00 93.610          H  
ATOM   2072  N   SER A 133      12.796  26.950  29.101  1.00 56.050          N  
ATOM   2073  CA  SER A 133      12.997  27.858  30.221  1.00 56.520          C  
ATOM   2074  C   SER A 133      12.635  29.288  29.867  1.00 57.210          C  
ATOM   2075  O   SER A 133      11.922  29.957  30.627  1.00 57.840          O  
ATOM   2076  CB  SER A 133      14.428  27.786  30.685  1.00 78.940          C  
ATOM   2077  OG  SER A 133      14.650  28.627  31.779  1.00 78.940          O  
ATOM   2078  H   SER A 133      13.583  26.370  28.791  1.00 67.260          H  
ATOM   2079  HA  SER A 133      12.357  27.544  31.035  1.00 67.820          H  
ATOM   2080 1HB  SER A 133      14.659  26.765  30.942  1.00 94.730          H  
ATOM   2081 2HB  SER A 133      15.086  28.073  29.872  1.00 94.730          H  
ATOM   2082  HG  SER A 133      15.573  28.519  32.006  1.00 94.730          H  
ATOM   2083  N   GLU A 134      13.098  29.763  28.707  1.00 57.140          N  
ATOM   2084  CA  GLU A 134      12.793  31.128  28.306  1.00 57.810          C  
ATOM   2085  C   GLU A 134      11.302  31.301  28.047  1.00 58.400          C  
ATOM   2086  O   GLU A 134      10.726  32.345  28.394  1.00 59.120          O  
ATOM   2087  CB  GLU A 134      13.598  31.530  27.067  1.00 80.670          C  
ATOM   2088  CG  GLU A 134      15.109  31.700  27.307  1.00 80.670          C  
ATOM   2089  CD  GLU A 134      15.428  32.770  28.332  1.00 80.670          C  
ATOM   2090  OE1 GLU A 134      14.786  33.794  28.319  1.00 80.670          O  
ATOM   2091  OE2 GLU A 134      16.316  32.554  29.147  1.00 80.670          O  
ATOM   2092  H   GLU A 134      13.700  29.163  28.131  1.00 68.570          H  
ATOM   2093  HA  GLU A 134      13.070  31.793  29.120  1.00 69.370          H  
ATOM   2094 1HB  GLU A 134      13.475  30.758  26.302  1.00 96.800          H  
ATOM   2095 2HB  GLU A 134      13.206  32.461  26.660  1.00 96.800          H  
ATOM   2096 1HG  GLU A 134      15.516  30.746  27.651  1.00 96.800          H  
ATOM   2097 2HG  GLU A 134      15.590  31.948  26.363  1.00 96.800          H  
ATOM   2098  N   CYS A 135      10.661  30.273  27.477  1.00 58.130          N  
ATOM   2099  CA  CYS A 135       9.235  30.337  27.203  1.00 58.700          C  
ATOM   2100  C   CYS A 135       8.446  30.421  28.509  1.00 59.210          C  
ATOM   2101  O   CYS A 135       7.503  31.213  28.624  1.00 59.940          O  
ATOM   2102  CB  CYS A 135       8.785  29.095  26.437  1.00 81.950          C  
ATOM   2103  SG  CYS A 135       9.430  28.992  24.755  1.00 81.950          S  
ATOM   2104  H   CYS A 135      11.206  29.459  27.171  1.00 69.760          H  
ATOM   2105  HA  CYS A 135       9.033  31.222  26.603  1.00 70.440          H  
ATOM   2106 1HB  CYS A 135       9.103  28.202  26.972  1.00 98.340          H  
ATOM   2107 2HB  CYS A 135       7.699  29.077  26.386  1.00 98.340          H  
ATOM   2108  HG  CYS A 135      10.692  28.668  25.129  1.00 98.340          H  
ATOM   2109  N   LEU A 136       8.858  29.630  29.506  1.00 58.840          N  
ATOM   2110  CA  LEU A 136       8.217  29.614  30.812  1.00 59.320          C  
ATOM   2111  C   LEU A 136       8.366  30.939  31.534  1.00 59.900          C  
ATOM   2112  O   LEU A 136       7.399  31.427  32.129  1.00 60.680          O  
ATOM   2113  CB  LEU A 136       8.845  28.504  31.645  1.00 82.860          C  
ATOM   2114  CG  LEU A 136       8.534  27.076  31.219  1.00 82.860          C  
ATOM   2115  CD1 LEU A 136       9.488  26.177  31.918  1.00 82.860          C  
ATOM   2116  CD2 LEU A 136       7.117  26.719  31.602  1.00 82.860          C  
ATOM   2117  H   LEU A 136       9.619  28.968  29.324  1.00 70.610          H  
ATOM   2118  HA  LEU A 136       7.158  29.426  30.672  1.00 71.180          H  
ATOM   2119 1HB  LEU A 136       9.925  28.629  31.613  1.00 99.430          H  
ATOM   2120 2HB  LEU A 136       8.522  28.611  32.674  1.00 99.430          H  
ATOM   2121  HG  LEU A 136       8.653  26.961  30.155  1.00 99.430          H  
ATOM   2122 1HD1 LEU A 136       9.298  25.174  31.627  1.00 99.430          H  
ATOM   2123 2HD1 LEU A 136      10.485  26.449  31.632  1.00 99.430          H  
ATOM   2124 3HD1 LEU A 136       9.377  26.286  32.985  1.00 99.430          H  
ATOM   2125 1HD2 LEU A 136       6.917  25.685  31.323  1.00 99.430          H  
ATOM   2126 2HD2 LEU A 136       7.013  26.842  32.666  1.00 99.430          H  
ATOM   2127 3HD2 LEU A 136       6.409  27.366  31.099  1.00 99.430          H  
ATOM   2128  N   LYS A 137       9.564  31.540  31.470  1.00 59.600          N  
ATOM   2129  CA  LYS A 137       9.785  32.837  32.092  1.00 60.140          C  
ATOM   2130  C   LYS A 137       8.943  33.911  31.423  1.00 60.840          C  
ATOM   2131  O   LYS A 137       8.409  34.785  32.109  1.00 61.480          O  
ATOM   2132  CB  LYS A 137      11.253  33.232  32.054  1.00 83.980          C  
ATOM   2133  CG  LYS A 137      12.151  32.435  33.005  1.00 83.980          C  
ATOM   2134  CD  LYS A 137      13.566  33.031  33.077  1.00 83.980          C  
ATOM   2135  CE  LYS A 137      14.345  32.786  31.783  1.00 83.980          C  
ATOM   2136  NZ  LYS A 137      15.766  33.253  31.863  1.00 83.980          N  
ATOM   2137  H   LYS A 137      10.342  31.063  30.999  1.00 71.520          H  
ATOM   2138  HA  LYS A 137       9.476  32.772  33.135  1.00 72.170          H  
ATOM   2139 1HB  LYS A 137      11.614  33.078  31.038  1.00100.780          H  
ATOM   2140 2HB  LYS A 137      11.353  34.289  32.285  1.00100.780          H  
ATOM   2141 1HG  LYS A 137      11.709  32.446  34.002  1.00100.780          H  
ATOM   2142 2HG  LYS A 137      12.211  31.403  32.671  1.00100.780          H  
ATOM   2143 1HD  LYS A 137      13.504  34.103  33.258  1.00100.780          H  
ATOM   2144 2HD  LYS A 137      14.106  32.571  33.904  1.00100.780          H  
ATOM   2145 1HE  LYS A 137      14.337  31.717  31.557  1.00100.780          H  
ATOM   2146 2HE  LYS A 137      13.869  33.320  30.968  1.00100.780          H  
ATOM   2147 1HZ  LYS A 137      16.199  33.046  30.943  1.00100.780          H  
ATOM   2148 2HZ  LYS A 137      15.801  34.242  32.038  1.00100.780          H  
ATOM   2149 3HZ  LYS A 137      16.256  32.762  32.589  1.00100.780          H  
ATOM   2150  N   THR A 138       8.830  33.849  30.090  1.00 60.750          N  
ATOM   2151  CA  THR A 138       8.043  34.809  29.329  1.00 61.440          C  
ATOM   2152  C   THR A 138       6.582  34.686  29.740  1.00 61.980          C  
ATOM   2153  O   THR A 138       5.905  35.695  29.993  1.00 62.710          O  
ATOM   2154  CB  THR A 138       8.190  34.569  27.811  1.00 85.740          C  
ATOM   2155  OG1 THR A 138       9.575  34.708  27.431  1.00 85.740          O  
ATOM   2156  CG2 THR A 138       7.360  35.603  27.050  1.00 85.740          C  
ATOM   2157  H   THR A 138       9.349  33.131  29.578  1.00 72.900          H  
ATOM   2158  HA  THR A 138       8.379  35.811  29.567  1.00 73.730          H  
ATOM   2159  HB  THR A 138       7.850  33.567  27.560  1.00102.890          H  
ATOM   2160  HG1 THR A 138      10.087  33.932  27.776  1.00102.890          H  
ATOM   2161 1HG2 THR A 138       7.475  35.434  25.982  1.00102.890          H  
ATOM   2162 2HG2 THR A 138       6.309  35.511  27.318  1.00102.890          H  
ATOM   2163 3HG2 THR A 138       7.710  36.603  27.301  1.00102.890          H  
ATOM   2164  N   GLY A 139       6.112  33.434  29.822  1.00 61.660          N  
ATOM   2165  CA  GLY A 139       4.763  33.097  30.225  1.00 62.170          C  
ATOM   2166  C   GLY A 139       4.482  33.687  31.592  1.00 62.620          C  
ATOM   2167  O   GLY A 139       3.459  34.352  31.780  1.00 63.310          O  
ATOM   2168  H   GLY A 139       6.727  32.662  29.552  1.00 73.990          H  
ATOM   2169 1HA  GLY A 139       4.050  33.476  29.494  1.00 74.600          H  
ATOM   2170 2HA  GLY A 139       4.663  32.011  30.260  1.00 74.600          H  
ATOM   2171  N   ASN A 140       5.391  33.440  32.545  1.00 62.250          N  
ATOM   2172  CA  ASN A 140       5.277  33.963  33.893  1.00 62.650          C  
ATOM   2173  C   ASN A 140       5.194  35.463  33.902  1.00 63.290          C  
ATOM   2174  O   ASN A 140       4.324  36.026  34.548  1.00 64.010          O  
ATOM   2175  CB  ASN A 140       6.443  33.550  34.743  1.00 87.550          C  
ATOM   2176  CG  ASN A 140       6.305  34.011  36.183  1.00 87.550          C  
ATOM   2177  OD1 ASN A 140       5.304  33.749  36.854  1.00 87.550          O  
ATOM   2178  ND2 ASN A 140       7.298  34.708  36.658  1.00 87.550          N  
ATOM   2179  H   ASN A 140       6.189  32.838  32.324  1.00 74.700          H  
ATOM   2180  HA  ASN A 140       4.361  33.575  34.337  1.00 75.180          H  
ATOM   2181 1HB  ASN A 140       6.536  32.499  34.686  1.00105.060          H  
ATOM   2182 2HB  ASN A 140       7.356  33.971  34.330  1.00105.060          H  
ATOM   2183 1HD2 ASN A 140       7.268  35.052  37.601  1.00105.060          H  
ATOM   2184 2HD2 ASN A 140       8.079  34.910  36.073  1.00105.060          H  
ATOM   2185  N   ARG A 141       6.074  36.155  33.184  1.00 63.090          N  
ATOM   2186  CA  ARG A 141       6.007  37.605  33.241  1.00 63.690          C  
ATOM   2187  C   ARG A 141       4.635  38.107  32.817  1.00 64.450          C  
ATOM   2188  O   ARG A 141       4.067  38.987  33.475  1.00 65.130          O  
ATOM   2189  CB  ARG A 141       7.069  38.244  32.355  1.00 88.930          C  
ATOM   2190  CG  ARG A 141       8.498  38.132  32.874  1.00 88.930          C  
ATOM   2191  CD  ARG A 141       9.446  39.028  32.138  1.00 88.930          C  
ATOM   2192  NE  ARG A 141       9.587  38.671  30.714  1.00 88.930          N  
ATOM   2193  CZ  ARG A 141      10.456  37.759  30.206  1.00 88.930          C  
ATOM   2194  NH1 ARG A 141      11.261  37.079  30.995  1.00 88.930          N  
ATOM   2195  NH2 ARG A 141      10.496  37.549  28.897  1.00 88.930          N  
ATOM   2196  H   ARG A 141       6.806  35.676  32.651  1.00 75.710          H  
ATOM   2197  HA  ARG A 141       6.187  37.913  34.269  1.00 76.430          H  
ATOM   2198 1HB  ARG A 141       7.043  37.762  31.376  1.00106.710          H  
ATOM   2199 2HB  ARG A 141       6.838  39.296  32.210  1.00106.710          H  
ATOM   2200 1HG  ARG A 141       8.518  38.407  33.928  1.00106.710          H  
ATOM   2201 2HG  ARG A 141       8.840  37.112  32.768  1.00106.710          H  
ATOM   2202 1HD  ARG A 141       9.071  40.051  32.191  1.00106.710          H  
ATOM   2203 2HD  ARG A 141      10.426  38.991  32.608  1.00106.710          H  
ATOM   2204  HE  ARG A 141       8.997  39.163  30.055  1.00106.710          H  
ATOM   2205 1HH1 ARG A 141      11.242  37.226  31.992  1.00106.710          H  
ATOM   2206 2HH1 ARG A 141      11.900  36.403  30.597  1.00106.710          H  
ATOM   2207 1HH2 ARG A 141       9.882  38.063  28.280  1.00106.710          H  
ATOM   2208 2HH2 ARG A 141      11.142  36.868  28.508  1.00106.710          H  
ATOM   2209  N   LYS A 142       4.074  37.525  31.755  1.00 64.380          N  
ATOM   2210  CA  LYS A 142       2.761  37.947  31.295  1.00 65.160          C  
ATOM   2211  C   LYS A 142       1.649  37.575  32.284  1.00 65.640          C  
ATOM   2212  O   LYS A 142       0.765  38.395  32.571  1.00 66.380          O  
ATOM   2213  CB  LYS A 142       2.476  37.319  29.932  1.00 90.910          C  
ATOM   2214  CG  LYS A 142       3.326  37.882  28.795  1.00 90.910          C  
ATOM   2215  CD  LYS A 142       3.034  37.183  27.471  1.00 90.910          C  
ATOM   2216  CE  LYS A 142       3.888  37.752  26.340  1.00 90.910          C  
ATOM   2217  NZ  LYS A 142       3.641  37.054  25.043  1.00 90.910          N  
ATOM   2218  H   LYS A 142       4.605  36.812  31.237  1.00 77.260          H  
ATOM   2219  HA  LYS A 142       2.768  39.031  31.193  1.00 78.190          H  
ATOM   2220 1HB  LYS A 142       2.666  36.244  29.989  1.00109.090          H  
ATOM   2221 2HB  LYS A 142       1.426  37.456  29.679  1.00109.090          H  
ATOM   2222 1HG  LYS A 142       3.131  38.949  28.693  1.00109.090          H  
ATOM   2223 2HG  LYS A 142       4.381  37.746  29.042  1.00109.090          H  
ATOM   2224 1HD  LYS A 142       3.255  36.117  27.575  1.00109.090          H  
ATOM   2225 2HD  LYS A 142       1.981  37.297  27.219  1.00109.090          H  
ATOM   2226 1HE  LYS A 142       3.659  38.810  26.221  1.00109.090          H  
ATOM   2227 2HE  LYS A 142       4.940  37.647  26.603  1.00109.090          H  
ATOM   2228 1HZ  LYS A 142       4.225  37.461  24.325  1.00109.090          H  
ATOM   2229 2HZ  LYS A 142       3.863  36.073  25.139  1.00109.090          H  
ATOM   2230 3HZ  LYS A 142       2.670  37.155  24.783  1.00109.090          H  
ATOM   2231  N   ALA A 143       1.666  36.329  32.779  1.00 65.230          N  
ATOM   2232  CA  ALA A 143       0.640  35.851  33.697  1.00 65.660          C  
ATOM   2233  C   ALA A 143       0.672  36.616  35.000  1.00 66.030          C  
ATOM   2234  O   ALA A 143      -0.371  37.013  35.533  1.00 66.710          O  
ATOM   2235  CB  ALA A 143       0.846  34.374  33.973  1.00 91.750          C  
ATOM   2236  H   ALA A 143       2.412  35.688  32.493  1.00 78.280          H  
ATOM   2237  HA  ALA A 143      -0.331  36.006  33.232  1.00 78.790          H  
ATOM   2238 1HB  ALA A 143       0.076  34.011  34.634  1.00110.100          H  
ATOM   2239 2HB  ALA A 143       0.808  33.825  33.034  1.00110.100          H  
ATOM   2240 3HB  ALA A 143       1.821  34.227  34.438  1.00110.100          H  
ATOM   2241  N   PHE A 144       1.886  36.834  35.498  1.00 65.610          N  
ATOM   2242  CA  PHE A 144       2.139  37.547  36.719  1.00 65.890          C  
ATOM   2243  C   PHE A 144       1.654  38.957  36.603  1.00 66.700          C  
ATOM   2244  O   PHE A 144       0.919  39.415  37.466  1.00 67.390          O  
ATOM   2245  CB  PHE A 144       3.615  37.535  37.074  1.00 92.130          C  
ATOM   2246  CG  PHE A 144       3.912  38.326  38.282  1.00 92.130          C  
ATOM   2247  CD1 PHE A 144       3.623  37.826  39.539  1.00 92.130          C  
ATOM   2248  CD2 PHE A 144       4.480  39.583  38.176  1.00 92.130          C  
ATOM   2249  CE1 PHE A 144       3.889  38.572  40.663  1.00 92.130          C  
ATOM   2250  CE2 PHE A 144       4.751  40.321  39.292  1.00 92.130          C  
ATOM   2251  CZ  PHE A 144       4.453  39.822  40.540  1.00 92.130          C  
ATOM   2252  H   PHE A 144       2.694  36.471  35.007  1.00 78.730          H  
ATOM   2253  HA  PHE A 144       1.589  37.063  37.523  1.00 79.070          H  
ATOM   2254 1HB  PHE A 144       3.951  36.508  37.229  1.00110.560          H  
ATOM   2255 2HB  PHE A 144       4.189  37.944  36.244  1.00110.560          H  
ATOM   2256  HD1 PHE A 144       3.177  36.834  39.632  1.00110.560          H  
ATOM   2257  HD2 PHE A 144       4.712  39.984  37.187  1.00110.560          H  
ATOM   2258  HE1 PHE A 144       3.655  38.173  41.649  1.00110.560          H  
ATOM   2259  HE2 PHE A 144       5.201  41.306  39.192  1.00110.560          H  
ATOM   2260  HZ  PHE A 144       4.667  40.415  41.427  1.00110.560          H  
ATOM   2261  N   ALA A 145       2.052  39.665  35.538  1.00 66.640          N  
ATOM   2262  CA  ALA A 145       1.643  41.044  35.364  1.00 67.390          C  
ATOM   2263  C   ALA A 145       0.125  41.155  35.315  1.00 68.190          C  
ATOM   2264  O   ALA A 145      -0.443  42.117  35.839  1.00 68.950          O  
ATOM   2265  CB  ALA A 145       2.252  41.601  34.100  1.00 94.050          C  
ATOM   2266  H   ALA A 145       2.679  39.255  34.842  1.00 79.970          H  
ATOM   2267  HA  ALA A 145       2.005  41.616  36.215  1.00 80.870          H  
ATOM   2268 1HB  ALA A 145       1.964  42.641  33.979  1.00112.860          H  
ATOM   2269 2HB  ALA A 145       3.338  41.524  34.159  1.00112.860          H  
ATOM   2270 3HB  ALA A 145       1.895  41.018  33.247  1.00112.860          H  
ATOM   2271  N   GLY A 146      -0.539  40.181  34.684  1.00 68.040          N  
ATOM   2272  CA  GLY A 146      -1.993  40.157  34.617  1.00 68.790          C  
ATOM   2273  C   GLY A 146      -2.591  40.084  36.023  1.00 69.340          C  
ATOM   2274  O   GLY A 146      -3.446  40.900  36.404  1.00 70.160          O  
ATOM   2275  H   GLY A 146      -0.016  39.449  34.190  1.00 81.650          H  
ATOM   2276 1HA  GLY A 146      -2.351  41.047  34.101  1.00 82.550          H  
ATOM   2277 2HA  GLY A 146      -2.306  39.289  34.037  1.00 82.550          H  
ATOM   2278  N   GLU A 147      -2.127  39.097  36.794  1.00 68.910          N  
ATOM   2279  CA  GLU A 147      -2.609  38.877  38.147  1.00 69.390          C  
ATOM   2280  C   GLU A 147      -2.261  40.065  39.038  1.00 69.780          C  
ATOM   2281  O   GLU A 147      -3.057  40.459  39.895  1.00 70.570          O  
ATOM   2282  CB  GLU A 147      -1.996  37.590  38.704  1.00 96.950          C  
ATOM   2283  CG  GLU A 147      -2.521  37.120  40.067  1.00 96.950          C  
ATOM   2284  CD  GLU A 147      -3.976  36.702  40.043  1.00 96.950          C  
ATOM   2285  OE1 GLU A 147      -4.527  36.548  38.975  1.00 96.950          O  
ATOM   2286  OE2 GLU A 147      -4.531  36.531  41.099  1.00 96.950          O  
ATOM   2287  H   GLU A 147      -1.422  38.459  36.404  1.00 82.690          H  
ATOM   2288  HA  GLU A 147      -3.693  38.771  38.116  1.00 83.270          H  
ATOM   2289 1HB  GLU A 147      -2.154  36.793  37.989  1.00116.340          H  
ATOM   2290 2HB  GLU A 147      -0.915  37.722  38.793  1.00116.340          H  
ATOM   2291 1HG  GLU A 147      -1.921  36.272  40.394  1.00116.340          H  
ATOM   2292 2HG  GLU A 147      -2.390  37.922  40.793  1.00116.340          H  
ATOM   2293  N   LEU A 148      -1.079  40.648  38.828  1.00 69.270          N  
ATOM   2294  CA  LEU A 148      -0.618  41.772  39.606  1.00 69.640          C  
ATOM   2295  C   LEU A 148      -1.509  42.976  39.365  1.00 70.550          C  
ATOM   2296  O   LEU A 148      -1.937  43.617  40.318  1.00 71.210          O  
ATOM   2297  CB  LEU A 148       0.833  42.124  39.263  1.00 97.350          C  
ATOM   2298  CG  LEU A 148       1.458  43.322  40.033  1.00 97.350          C  
ATOM   2299  CD1 LEU A 148       1.495  43.030  41.547  1.00 97.350          C  
ATOM   2300  CD2 LEU A 148       2.843  43.583  39.498  1.00 97.350          C  
ATOM   2301  H   LEU A 148      -0.465  40.266  38.116  1.00 83.120          H  
ATOM   2302  HA  LEU A 148      -0.676  41.488  40.650  1.00 83.570          H  
ATOM   2303 1HB  LEU A 148       1.454  41.241  39.427  1.00116.820          H  
ATOM   2304 2HB  LEU A 148       0.870  42.364  38.206  1.00116.820          H  
ATOM   2305  HG  LEU A 148       0.850  44.200  39.875  1.00116.820          H  
ATOM   2306 1HD1 LEU A 148       1.932  43.883  42.064  1.00116.820          H  
ATOM   2307 2HD1 LEU A 148       0.494  42.869  41.931  1.00116.820          H  
ATOM   2308 3HD1 LEU A 148       2.102  42.144  41.728  1.00116.820          H  
ATOM   2309 1HD2 LEU A 148       3.283  44.435  40.020  1.00116.820          H  
ATOM   2310 2HD2 LEU A 148       3.451  42.716  39.656  1.00116.820          H  
ATOM   2311 3HD2 LEU A 148       2.785  43.799  38.430  1.00116.820          H  
ATOM   2312  N   GLU A 149      -1.852  43.292  38.110  1.00 70.620          N  
ATOM   2313  CA  GLU A 149      -2.725  44.443  37.907  1.00 71.490          C  
ATOM   2314  C   GLU A 149      -4.010  44.279  38.712  1.00 72.370          C  
ATOM   2315  O   GLU A 149      -4.467  45.233  39.358  1.00 73.190          O  
ATOM   2316  CB  GLU A 149      -3.076  44.650  36.432  1.00 99.740          C  
ATOM   2317  CG  GLU A 149      -3.982  45.878  36.192  1.00 99.740          C  
ATOM   2318  CD  GLU A 149      -4.302  46.148  34.747  1.00 99.740          C  
ATOM   2319  OE1 GLU A 149      -3.759  45.501  33.894  1.00 99.740          O  
ATOM   2320  OE2 GLU A 149      -5.127  47.006  34.505  1.00 99.740          O  
ATOM   2321  H   GLU A 149      -1.472  42.770  37.311  1.00 84.740          H  
ATOM   2322  HA  GLU A 149      -2.209  45.333  38.266  1.00 85.790          H  
ATOM   2323 1HB  GLU A 149      -2.161  44.771  35.852  1.00119.690          H  
ATOM   2324 2HB  GLU A 149      -3.588  43.762  36.053  1.00119.690          H  
ATOM   2325 1HG  GLU A 149      -4.923  45.723  36.719  1.00119.690          H  
ATOM   2326 2HG  GLU A 149      -3.502  46.756  36.624  1.00119.690          H  
ATOM   2327  N   LYS A 150      -4.589  43.067  38.692  1.00 72.230          N  
ATOM   2328  CA  LYS A 150      -5.807  42.824  39.452  1.00 73.060          C  
ATOM   2329  C   LYS A 150      -5.553  43.016  40.949  1.00 73.450          C  
ATOM   2330  O   LYS A 150      -6.333  43.685  41.638  1.00 74.290          O  
ATOM   2331  CB  LYS A 150      -6.318  41.402  39.201  1.00101.950          C  
ATOM   2332  CG  LYS A 150      -6.877  41.153  37.809  1.00101.950          C  
ATOM   2333  CD  LYS A 150      -7.310  39.689  37.648  1.00101.950          C  
ATOM   2334  CE  LYS A 150      -7.835  39.405  36.246  1.00101.950          C  
ATOM   2335  NZ  LYS A 150      -8.193  37.966  36.068  1.00101.950          N  
ATOM   2336  H   LYS A 150      -4.176  42.327  38.108  1.00 86.680          H  
ATOM   2337  HA  LYS A 150      -6.562  43.543  39.139  1.00 87.670          H  
ATOM   2338 1HB  LYS A 150      -5.504  40.695  39.353  1.00122.340          H  
ATOM   2339 2HB  LYS A 150      -7.093  41.164  39.925  1.00122.340          H  
ATOM   2340 1HG  LYS A 150      -7.732  41.808  37.637  1.00122.340          H  
ATOM   2341 2HG  LYS A 150      -6.108  41.384  37.068  1.00122.340          H  
ATOM   2342 1HD  LYS A 150      -6.453  39.034  37.846  1.00122.340          H  
ATOM   2343 2HD  LYS A 150      -8.092  39.460  38.371  1.00122.340          H  
ATOM   2344 1HE  LYS A 150      -8.720  40.014  36.068  1.00122.340          H  
ATOM   2345 2HE  LYS A 150      -7.069  39.671  35.517  1.00122.340          H  
ATOM   2346 1HZ  LYS A 150      -8.538  37.816  35.129  1.00122.340          H  
ATOM   2347 2HZ  LYS A 150      -7.372  37.392  36.219  1.00122.340          H  
ATOM   2348 3HZ  LYS A 150      -8.908  37.708  36.732  1.00122.340          H  
ATOM   2349  N   LYS A 151      -4.435  42.470  41.443  1.00 72.870          N  
ATOM   2350  CA  LYS A 151      -4.056  42.584  42.844  1.00 73.060          C  
ATOM   2351  C   LYS A 151      -3.894  44.020  43.289  1.00 73.240          C  
ATOM   2352  O   LYS A 151      -4.370  44.387  44.362  1.00 73.650          O  
ATOM   2353  CB  LYS A 151      -2.753  41.833  43.110  1.00102.210          C  
ATOM   2354  CG  LYS A 151      -2.246  41.898  44.548  1.00102.210          C  
ATOM   2355  CD  LYS A 151      -0.991  41.055  44.706  1.00102.210          C  
ATOM   2356  CE  LYS A 151      -0.386  41.198  46.088  1.00102.210          C  
ATOM   2357  NZ  LYS A 151       0.806  40.336  46.250  1.00102.210          N  
ATOM   2358  H   LYS A 151      -3.845  41.906  40.822  1.00 87.440          H  
ATOM   2359  HA  LYS A 151      -4.846  42.134  43.444  1.00 87.670          H  
ATOM   2360 1HB  LYS A 151      -2.867  40.787  42.819  1.00122.650          H  
ATOM   2361 2HB  LYS A 151      -1.977  42.255  42.487  1.00122.650          H  
ATOM   2362 1HG  LYS A 151      -2.003  42.931  44.804  1.00122.650          H  
ATOM   2363 2HG  LYS A 151      -3.020  41.546  45.231  1.00122.650          H  
ATOM   2364 1HD  LYS A 151      -1.237  40.004  44.540  1.00122.650          H  
ATOM   2365 2HD  LYS A 151      -0.255  41.357  43.962  1.00122.650          H  
ATOM   2366 1HE  LYS A 151      -0.092  42.231  46.239  1.00122.650          H  
ATOM   2367 2HE  LYS A 151      -1.126  40.925  46.842  1.00122.650          H  
ATOM   2368 1HZ  LYS A 151       1.205  40.415  47.189  1.00122.650          H  
ATOM   2369 2HZ  LYS A 151       0.552  39.348  46.153  1.00122.650          H  
ATOM   2370 3HZ  LYS A 151       1.508  40.566  45.579  1.00122.650          H  
ATOM   2371  N   LEU A 152      -3.186  44.824  42.506  1.00 72.990          N  
ATOM   2372  CA  LEU A 152      -2.936  46.197  42.890  1.00 73.160          C  
ATOM   2373  C   LEU A 152      -4.223  46.998  42.946  1.00 73.920          C  
ATOM   2374  O   LEU A 152      -4.431  47.764  43.894  1.00 74.520          O  
ATOM   2375  CB  LEU A 152      -1.960  46.833  41.899  1.00102.360          C  
ATOM   2376  CG  LEU A 152      -0.505  46.271  41.908  1.00102.360          C  
ATOM   2377  CD1 LEU A 152       0.251  46.871  40.738  1.00102.360          C  
ATOM   2378  CD2 LEU A 152       0.202  46.579  43.231  1.00102.360          C  
ATOM   2379  H   LEU A 152      -2.796  44.449  41.643  1.00 87.590          H  
ATOM   2380  HA  LEU A 152      -2.509  46.200  43.885  1.00 87.790          H  
ATOM   2381 1HB  LEU A 152      -2.362  46.674  40.894  1.00122.830          H  
ATOM   2382 2HB  LEU A 152      -1.919  47.903  42.088  1.00122.830          H  
ATOM   2383  HG  LEU A 152      -0.540  45.196  41.772  1.00122.830          H  
ATOM   2384 1HD1 LEU A 152       1.263  46.470  40.714  1.00122.830          H  
ATOM   2385 2HD1 LEU A 152      -0.260  46.617  39.808  1.00122.830          H  
ATOM   2386 3HD1 LEU A 152       0.295  47.952  40.845  1.00122.830          H  
ATOM   2387 1HD2 LEU A 152       1.211  46.173  43.196  1.00122.830          H  
ATOM   2388 2HD2 LEU A 152       0.249  47.657  43.378  1.00122.830          H  
ATOM   2389 3HD2 LEU A 152      -0.324  46.126  44.060  1.00122.830          H  
ATOM   2390  N   LYS A 153      -5.118  46.794  41.972  1.00 73.950          N  
ATOM   2391  CA  LYS A 153      -6.381  47.513  42.003  1.00 74.670          C  
ATOM   2392  C   LYS A 153      -7.175  47.097  43.225  1.00 74.890          C  
ATOM   2393  O   LYS A 153      -7.737  47.950  43.921  1.00 75.350          O  
ATOM   2394  CB  LYS A 153      -7.179  47.272  40.726  1.00104.250          C  
ATOM   2395  CG  LYS A 153      -6.596  47.961  39.502  1.00104.250          C  
ATOM   2396  CD  LYS A 153      -7.404  47.663  38.248  1.00104.250          C  
ATOM   2397  CE  LYS A 153      -6.816  48.381  37.033  1.00104.250          C  
ATOM   2398  NZ  LYS A 153      -7.543  48.044  35.773  1.00104.250          N  
ATOM   2399  H   LYS A 153      -4.891  46.166  41.192  1.00 88.740          H  
ATOM   2400  HA  LYS A 153      -6.172  48.580  42.088  1.00 89.600          H  
ATOM   2401 1HB  LYS A 153      -7.206  46.197  40.523  1.00125.100          H  
ATOM   2402 2HB  LYS A 153      -8.199  47.611  40.861  1.00125.100          H  
ATOM   2403 1HG  LYS A 153      -6.576  49.036  39.673  1.00125.100          H  
ATOM   2404 2HG  LYS A 153      -5.572  47.615  39.353  1.00125.100          H  
ATOM   2405 1HD  LYS A 153      -7.391  46.587  38.061  1.00125.100          H  
ATOM   2406 2HD  LYS A 153      -8.436  47.983  38.390  1.00125.100          H  
ATOM   2407 1HE  LYS A 153      -6.871  49.456  37.194  1.00125.100          H  
ATOM   2408 2HE  LYS A 153      -5.774  48.097  36.926  1.00125.100          H  
ATOM   2409 1HZ  LYS A 153      -7.114  48.539  34.993  1.00125.100          H  
ATOM   2410 2HZ  LYS A 153      -7.489  47.044  35.604  1.00125.100          H  
ATOM   2411 3HZ  LYS A 153      -8.509  48.317  35.852  1.00125.100          H  
ATOM   2412  N   ASP A 154      -7.181  45.793  43.522  1.00 74.600          N  
ATOM   2413  CA  ASP A 154      -7.913  45.278  44.658  1.00 74.820          C  
ATOM   2414  C   ASP A 154      -7.369  45.852  45.958  1.00 74.750          C  
ATOM   2415  O   ASP A 154      -8.143  46.303  46.802  1.00 75.000          O  
ATOM   2416  CB  ASP A 154      -7.843  43.755  44.679  1.00104.660          C  
ATOM   2417  CG  ASP A 154      -8.741  43.127  45.709  1.00104.660          C  
ATOM   2418  OD1 ASP A 154      -9.949  43.140  45.554  1.00104.660          O  
ATOM   2419  OD2 ASP A 154      -8.228  42.645  46.679  1.00104.660          O  
ATOM   2420  H   ASP A 154      -6.709  45.124  42.906  1.00 89.520          H  
ATOM   2421  HA  ASP A 154      -8.955  45.567  44.562  1.00 89.780          H  
ATOM   2422 1HB  ASP A 154      -8.104  43.371  43.692  1.00125.590          H  
ATOM   2423 2HB  ASP A 154      -6.813  43.450  44.877  1.00125.590          H  
ATOM   2424  N   LEU A 155      -6.037  45.926  46.094  1.00 74.460          N  
ATOM   2425  CA  LEU A 155      -5.479  46.461  47.325  1.00 74.390          C  
ATOM   2426  C   LEU A 155      -5.917  47.901  47.526  1.00 74.740          C  
ATOM   2427  O   LEU A 155      -6.282  48.282  48.645  1.00 74.980          O  
ATOM   2428  CB  LEU A 155      -3.943  46.388  47.275  1.00104.170          C  
ATOM   2429  CG  LEU A 155      -3.307  44.972  47.371  1.00104.170          C  
ATOM   2430  CD1 LEU A 155      -1.826  45.083  47.048  1.00104.170          C  
ATOM   2431  CD2 LEU A 155      -3.502  44.389  48.770  1.00104.170          C  
ATOM   2432  H   LEU A 155      -5.427  45.535  45.376  1.00 89.350          H  
ATOM   2433  HA  LEU A 155      -5.849  45.878  48.153  1.00 89.270          H  
ATOM   2434 1HB  LEU A 155      -3.617  46.826  46.330  1.00125.010          H  
ATOM   2435 2HB  LEU A 155      -3.544  46.994  48.087  1.00125.010          H  
ATOM   2436  HG  LEU A 155      -3.769  44.313  46.656  1.00125.010          H  
ATOM   2437 1HD1 LEU A 155      -1.372  44.101  47.100  1.00125.010          H  
ATOM   2438 2HD1 LEU A 155      -1.706  45.482  46.046  1.00125.010          H  
ATOM   2439 3HD1 LEU A 155      -1.342  45.745  47.763  1.00125.010          H  
ATOM   2440 1HD2 LEU A 155      -3.043  43.401  48.814  1.00125.010          H  
ATOM   2441 2HD2 LEU A 155      -3.034  45.041  49.507  1.00125.010          H  
ATOM   2442 3HD2 LEU A 155      -4.560  44.292  48.997  1.00125.010          H  
ATOM   2443  N   ASP A 156      -5.962  48.707  46.467  1.00 74.820          N  
ATOM   2444  CA  ASP A 156      -6.455  50.064  46.653  1.00 75.160          C  
ATOM   2445  C   ASP A 156      -7.952  50.055  47.002  1.00 75.620          C  
ATOM   2446  O   ASP A 156      -8.408  50.794  47.877  1.00 75.960          O  
ATOM   2447  CB  ASP A 156      -6.209  50.923  45.417  1.00105.090          C  
ATOM   2448  CG  ASP A 156      -4.734  51.322  45.208  1.00105.090          C  
ATOM   2449  OD1 ASP A 156      -3.927  51.183  46.112  1.00105.090          O  
ATOM   2450  OD2 ASP A 156      -4.437  51.788  44.135  1.00105.090          O  
ATOM   2451  H   ASP A 156      -5.596  48.390  45.557  1.00 89.780          H  
ATOM   2452  HA  ASP A 156      -5.915  50.509  47.487  1.00 90.190          H  
ATOM   2453 1HB  ASP A 156      -6.536  50.360  44.535  1.00126.110          H  
ATOM   2454 2HB  ASP A 156      -6.816  51.823  45.473  1.00126.110          H  
ATOM   2455  N   TYR A 157      -8.735  49.169  46.386  1.00 75.650          N  
ATOM   2456  CA  TYR A 157     -10.160  49.122  46.709  1.00 76.090          C  
ATOM   2457  C   TYR A 157     -10.395  48.796  48.187  1.00 76.160          C  
ATOM   2458  O   TYR A 157     -11.246  49.444  48.824  1.00 76.530          O  
ATOM   2459  CB  TYR A 157     -10.927  48.130  45.819  1.00106.350          C  
ATOM   2460  CG  TYR A 157     -11.219  48.636  44.401  1.00106.350          C  
ATOM   2461  CD1 TYR A 157     -10.702  47.984  43.284  1.00106.350          C  
ATOM   2462  CD2 TYR A 157     -12.012  49.761  44.227  1.00106.350          C  
ATOM   2463  CE1 TYR A 157     -10.967  48.453  42.020  1.00106.350          C  
ATOM   2464  CE2 TYR A 157     -12.278  50.230  42.956  1.00106.350          C  
ATOM   2465  CZ  TYR A 157     -11.756  49.578  41.856  1.00106.350          C  
ATOM   2466  OH  TYR A 157     -12.018  50.045  40.590  1.00106.350          O  
ATOM   2467  H   TYR A 157      -8.354  48.584  45.635  1.00 90.780          H  
ATOM   2468  HA  TYR A 157     -10.572  50.113  46.534  1.00 91.310          H  
ATOM   2469 1HB  TYR A 157     -10.357  47.208  45.738  1.00127.620          H  
ATOM   2470 2HB  TYR A 157     -11.867  47.881  46.287  1.00127.620          H  
ATOM   2471  HD1 TYR A 157     -10.088  47.105  43.403  1.00127.620          H  
ATOM   2472  HD2 TYR A 157     -12.426  50.278  45.093  1.00127.620          H  
ATOM   2473  HE1 TYR A 157     -10.560  47.940  41.151  1.00127.620          H  
ATOM   2474  HE2 TYR A 157     -12.900  51.114  42.821  1.00127.620          H  
ATOM   2475  HH  TYR A 157     -12.569  50.830  40.644  1.00127.620          H  
ATOM   2476  N   THR A 158      -9.571  47.893  48.762  1.00 75.840          N  
ATOM   2477  CA  THR A 158      -9.736  47.450  50.157  1.00 75.920          C  
ATOM   2478  C   THR A 158      -9.659  48.588  51.159  1.00 76.040          C  
ATOM   2479  O   THR A 158     -10.149  48.430  52.282  1.00 76.390          O  
ATOM   2480  CB  THR A 158      -8.703  46.395  50.640  1.00106.260          C  
ATOM   2481  OG1 THR A 158      -7.366  46.921  50.622  1.00106.260          O  
ATOM   2482  CG2 THR A 158      -8.791  45.093  49.861  1.00106.260          C  
ATOM   2483  H   THR A 158      -8.899  47.415  48.147  1.00 91.010          H  
ATOM   2484  HA  THR A 158     -10.705  46.987  50.251  1.00 91.100          H  
ATOM   2485  HB  THR A 158      -8.928  46.177  51.659  1.00127.510          H  
ATOM   2486  HG1 THR A 158      -7.135  47.335  49.772  1.00127.510          H  
ATOM   2487 1HG2 THR A 158      -8.082  44.379  50.274  1.00127.510          H  
ATOM   2488 2HG2 THR A 158      -9.801  44.695  49.942  1.00127.510          H  
ATOM   2489 3HG2 THR A 158      -8.561  45.258  48.836  1.00127.510          H  
ATOM   2490  N   ARG A 159      -9.141  49.762  50.753  1.00 75.800          N  
ATOM   2491  CA  ARG A 159      -9.024  50.913  51.638  1.00 75.940          C  
ATOM   2492  C   ARG A 159     -10.392  51.311  52.187  1.00 76.270          C  
ATOM   2493  O   ARG A 159     -10.496  51.778  53.323  1.00 76.620          O  
ATOM   2494  CB  ARG A 159      -8.450  52.103  50.885  1.00106.260          C  
ATOM   2495  CG  ARG A 159      -6.987  51.982  50.473  1.00106.260          C  
ATOM   2496  CD  ARG A 159      -6.563  53.151  49.649  1.00106.260          C  
ATOM   2497  NE  ARG A 159      -5.236  52.966  49.079  1.00106.260          N  
ATOM   2498  CZ  ARG A 159      -4.621  53.822  48.235  1.00106.260          C  
ATOM   2499  NH1 ARG A 159      -5.195  54.960  47.893  1.00106.260          N  
ATOM   2500  NH2 ARG A 159      -3.438  53.507  47.744  1.00106.260          N  
ATOM   2501  H   ARG A 159      -8.828  49.870  49.782  1.00 90.960          H  
ATOM   2502  HA  ARG A 159      -8.365  50.652  52.464  1.00 91.130          H  
ATOM   2503 1HB  ARG A 159      -9.031  52.256  49.976  1.00127.510          H  
ATOM   2504 2HB  ARG A 159      -8.555  52.999  51.493  1.00127.510          H  
ATOM   2505 1HG  ARG A 159      -6.362  51.948  51.364  1.00127.510          H  
ATOM   2506 2HG  ARG A 159      -6.836  51.069  49.893  1.00127.510          H  
ATOM   2507 1HD  ARG A 159      -7.272  53.271  48.828  1.00127.510          H  
ATOM   2508 2HD  ARG A 159      -6.553  54.047  50.268  1.00127.510          H  
ATOM   2509  HE  ARG A 159      -4.752  52.102  49.296  1.00127.510          H  
ATOM   2510 1HH1 ARG A 159      -6.102  55.201  48.262  1.00127.510          H  
ATOM   2511 2HH1 ARG A 159      -4.728  55.588  47.255  1.00127.510          H  
ATOM   2512 1HH2 ARG A 159      -3.011  52.615  47.980  1.00127.510          H  
ATOM   2513 2HH2 ARG A 159      -2.972  54.122  47.098  1.00127.510          H  
ATOM   2514  N   THR A 160     -11.446  51.163  51.374  1.00 76.200          N  
ATOM   2515  CA  THR A 160     -12.786  51.492  51.828  1.00 76.620          C  
ATOM   2516  C   THR A 160     -13.686  50.257  51.802  1.00 76.960          C  
ATOM   2517  O   THR A 160     -14.679  50.178  52.551  1.00 77.290          O  
ATOM   2518  CB  THR A 160     -13.403  52.595  50.949  1.00107.100          C  
ATOM   2519  OG1 THR A 160     -13.490  52.131  49.588  1.00107.100          O  
ATOM   2520  CG2 THR A 160     -12.525  53.840  50.999  1.00107.100          C  
ATOM   2521  H   THR A 160     -11.321  50.805  50.426  1.00 91.440          H  
ATOM   2522  HA  THR A 160     -12.735  51.849  52.855  1.00 91.940          H  
ATOM   2523  HB  THR A 160     -14.401  52.832  51.312  1.00128.520          H  
ATOM   2524  HG1 THR A 160     -14.076  52.708  49.087  1.00128.520          H  
ATOM   2525 1HG2 THR A 160     -12.963  54.618  50.377  1.00128.520          H  
ATOM   2526 2HG2 THR A 160     -12.455  54.190  52.028  1.00128.520          H  
ATOM   2527 3HG2 THR A 160     -11.530  53.602  50.630  1.00128.520          H  
ATOM   2528  N   VAL A 161     -13.322  49.263  50.982  1.00 76.890          N  
ATOM   2529  CA  VAL A 161     -14.139  48.073  50.831  1.00 77.210          C  
ATOM   2530  C   VAL A 161     -14.157  47.177  52.053  1.00 77.460          C  
ATOM   2531  O   VAL A 161     -15.229  46.710  52.425  1.00 77.890          O  
ATOM   2532  CB  VAL A 161     -13.751  47.268  49.572  1.00107.970          C  
ATOM   2533  CG1 VAL A 161     -14.476  45.915  49.541  1.00107.970          C  
ATOM   2534  CG2 VAL A 161     -14.138  48.082  48.341  1.00107.970          C  
ATOM   2535  H   VAL A 161     -12.495  49.371  50.395  1.00 92.270          H  
ATOM   2536  HA  VAL A 161     -15.162  48.410  50.664  1.00 92.650          H  
ATOM   2537  HB  VAL A 161     -12.710  47.088  49.565  1.00129.560          H  
ATOM   2538 1HG1 VAL A 161     -14.200  45.376  48.641  1.00129.560          H  
ATOM   2539 2HG1 VAL A 161     -14.208  45.305  50.406  1.00129.560          H  
ATOM   2540 3HG1 VAL A 161     -15.556  46.076  49.544  1.00129.560          H  
ATOM   2541 1HG2 VAL A 161     -13.870  47.535  47.443  1.00129.560          H  
ATOM   2542 2HG2 VAL A 161     -15.213  48.258  48.350  1.00129.560          H  
ATOM   2543 3HG2 VAL A 161     -13.624  49.039  48.349  1.00129.560          H  
ATOM   2544  N   LEU A 162     -13.008  46.887  52.680  1.00 77.240          N  
ATOM   2545  CA  LEU A 162     -13.081  45.963  53.804  1.00 77.510          C  
ATOM   2546  C   LEU A 162     -13.894  46.535  54.944  1.00 78.010          C  
ATOM   2547  O   LEU A 162     -14.604  45.796  55.632  1.00 78.460          O  
ATOM   2548  CB  LEU A 162     -11.686  45.574  54.301  1.00108.410          C  
ATOM   2549  CG  LEU A 162     -10.840  44.675  53.365  1.00108.410          C  
ATOM   2550  CD1 LEU A 162      -9.438  44.567  53.939  1.00108.410          C  
ATOM   2551  CD2 LEU A 162     -11.452  43.270  53.242  1.00108.410          C  
ATOM   2552  H   LEU A 162     -12.114  47.308  52.407  1.00 92.690          H  
ATOM   2553  HA  LEU A 162     -13.598  45.069  53.468  1.00 93.010          H  
ATOM   2554 1HB  LEU A 162     -11.119  46.494  54.472  1.00130.090          H  
ATOM   2555 2HB  LEU A 162     -11.791  45.058  55.255  1.00130.090          H  
ATOM   2556  HG  LEU A 162     -10.792  45.125  52.386  1.00130.090          H  
ATOM   2557 1HD1 LEU A 162      -8.822  43.949  53.285  1.00130.090          H  
ATOM   2558 2HD1 LEU A 162      -8.996  45.562  54.017  1.00130.090          H  
ATOM   2559 3HD1 LEU A 162      -9.481  44.115  54.926  1.00130.090          H  
ATOM   2560 1HD2 LEU A 162     -10.823  42.663  52.593  1.00130.090          H  
ATOM   2561 2HD2 LEU A 162     -11.497  42.811  54.217  1.00130.090          H  
ATOM   2562 3HD2 LEU A 162     -12.455  43.313  52.821  1.00130.090          H  
ATOM   2563  N   HIS A 163     -13.807  47.846  55.137  1.00 77.980          N  
ATOM   2564  CA  HIS A 163     -14.514  48.505  56.213  1.00 78.480          C  
ATOM   2565  C   HIS A 163     -16.005  48.551  55.915  1.00 78.960          C  
ATOM   2566  O   HIS A 163     -16.819  48.310  56.813  1.00 79.380          O  
ATOM   2567  CB  HIS A 163     -13.944  49.905  56.394  1.00109.670          C  
ATOM   2568  CG  HIS A 163     -12.550  49.873  56.920  1.00109.670          C  
ATOM   2569  ND1 HIS A 163     -12.253  49.551  58.228  1.00109.670          N  
ATOM   2570  CD2 HIS A 163     -11.365  50.085  56.307  1.00109.670          C  
ATOM   2571  CE1 HIS A 163     -10.944  49.584  58.399  1.00109.670          C  
ATOM   2572  NE2 HIS A 163     -10.383  49.905  57.249  1.00109.670          N  
ATOM   2573  H   HIS A 163     -13.200  48.389  54.540  1.00 93.580          H  
ATOM   2574  HA  HIS A 163     -14.370  47.953  57.141  1.00 94.180          H  
ATOM   2575 1HB  HIS A 163     -13.943  50.428  55.434  1.00131.610          H  
ATOM   2576 2HB  HIS A 163     -14.567  50.471  57.085  1.00131.610          H  
ATOM   2577  HD2 HIS A 163     -11.217  50.347  55.261  1.00131.610          H  
ATOM   2578  HE1 HIS A 163     -10.416  49.377  59.330  1.00131.610          H  
ATOM   2579  HE2 HIS A 163      -9.392  50.002  57.078  1.00131.610          H  
ATOM   2580  N   THR A 164     -16.367  48.811  54.650  1.00 78.910          N  
ATOM   2581  CA  THR A 164     -17.767  48.850  54.260  1.00 79.350          C  
ATOM   2582  C   THR A 164     -18.384  47.472  54.448  1.00 79.660          C  
ATOM   2583  O   THR A 164     -19.464  47.342  55.040  1.00 80.020          O  
ATOM   2584  CB  THR A 164     -17.924  49.288  52.784  1.00110.910          C  
ATOM   2585  OG1 THR A 164     -17.390  50.615  52.612  1.00110.910          O  
ATOM   2586  CG2 THR A 164     -19.408  49.289  52.394  1.00110.910          C  
ATOM   2587  H   THR A 164     -15.668  49.047  53.944  1.00 94.690          H  
ATOM   2588  HA  THR A 164     -18.292  49.557  54.899  1.00 95.220          H  
ATOM   2589  HB  THR A 164     -17.376  48.600  52.137  1.00133.100          H  
ATOM   2590  HG1 THR A 164     -16.410  50.580  52.680  1.00133.100          H  
ATOM   2591 1HG2 THR A 164     -19.506  49.603  51.357  1.00133.100          H  
ATOM   2592 2HG2 THR A 164     -19.825  48.291  52.505  1.00133.100          H  
ATOM   2593 3HG2 THR A 164     -19.952  49.980  53.036  1.00133.100          H  
ATOM   2594  N   GLU A 165     -17.693  46.436  53.955  1.00 79.540          N  
ATOM   2595  CA  GLU A 165     -18.182  45.073  54.059  1.00 79.840          C  
ATOM   2596  C   GLU A 165     -18.309  44.642  55.507  1.00 80.140          C  
ATOM   2597  O   GLU A 165     -19.283  43.976  55.862  1.00 80.450          O  
ATOM   2598  CB  GLU A 165     -17.280  44.125  53.285  1.00111.660          C  
ATOM   2599  CG  GLU A 165     -17.374  44.283  51.768  1.00111.660          C  
ATOM   2600  CD  GLU A 165     -16.445  43.374  51.053  1.00111.660          C  
ATOM   2601  OE1 GLU A 165     -15.579  42.835  51.701  1.00111.660          O  
ATOM   2602  OE2 GLU A 165     -16.611  43.188  49.868  1.00111.660          O  
ATOM   2603  H   GLU A 165     -16.806  46.602  53.468  1.00 95.450          H  
ATOM   2604  HA  GLU A 165     -19.172  45.032  53.612  1.00 95.810          H  
ATOM   2605 1HB  GLU A 165     -16.242  44.313  53.572  1.00133.990          H  
ATOM   2606 2HB  GLU A 165     -17.510  43.095  53.552  1.00133.990          H  
ATOM   2607 1HG  GLU A 165     -18.393  44.080  51.447  1.00133.990          H  
ATOM   2608 2HG  GLU A 165     -17.146  45.312  51.503  1.00133.990          H  
ATOM   2609  N   THR A 166     -17.357  45.050  56.352  1.00 80.110          N  
ATOM   2610  CA  THR A 166     -17.405  44.712  57.759  1.00 80.440          C  
ATOM   2611  C   THR A 166     -18.657  45.294  58.402  1.00 80.890          C  
ATOM   2612  O   THR A 166     -19.348  44.586  59.138  1.00 81.400          O  
ATOM   2613  CB  THR A 166     -16.148  45.204  58.506  1.00112.480          C  
ATOM   2614  OG1 THR A 166     -14.979  44.560  57.966  1.00112.480          O  
ATOM   2615  CG2 THR A 166     -16.268  44.873  59.983  1.00112.480          C  
ATOM   2616  H   THR A 166     -16.543  45.556  56.003  1.00 96.130          H  
ATOM   2617  HA  THR A 166     -17.448  43.626  57.848  1.00 96.530          H  
ATOM   2618  HB  THR A 166     -16.047  46.282  58.382  1.00134.980          H  
ATOM   2619  HG1 THR A 166     -14.808  44.905  57.066  1.00134.980          H  
ATOM   2620 1HG2 THR A 166     -15.379  45.221  60.503  1.00134.980          H  
ATOM   2621 2HG2 THR A 166     -17.139  45.364  60.393  1.00134.980          H  
ATOM   2622 3HG2 THR A 166     -16.366  43.795  60.108  1.00134.980          H  
ATOM   2623  N   GLU A 167     -18.968  46.574  58.127  1.00 80.720          N  
ATOM   2624  CA  GLU A 167     -20.160  47.174  58.732  1.00 81.130          C  
ATOM   2625  C   GLU A 167     -21.442  46.487  58.264  1.00 81.530          C  
ATOM   2626  O   GLU A 167     -22.362  46.285  59.070  1.00 82.110          O  
ATOM   2627  CB  GLU A 167     -20.236  48.671  58.428  1.00113.420          C  
ATOM   2628  CG  GLU A 167     -19.191  49.506  59.153  1.00113.420          C  
ATOM   2629  CD  GLU A 167     -19.338  49.480  60.665  1.00113.420          C  
ATOM   2630  OE1 GLU A 167     -20.406  49.785  61.169  1.00113.420          O  
ATOM   2631  OE2 GLU A 167     -18.374  49.107  61.309  1.00113.420          O  
ATOM   2632  H   GLU A 167     -18.334  47.137  57.549  1.00 96.860          H  
ATOM   2633  HA  GLU A 167     -20.089  47.054  59.808  1.00 97.360          H  
ATOM   2634 1HB  GLU A 167     -20.095  48.824  57.355  1.00136.100          H  
ATOM   2635 2HB  GLU A 167     -21.223  49.049  58.689  1.00136.100          H  
ATOM   2636 1HG  GLU A 167     -18.204  49.123  58.895  1.00136.100          H  
ATOM   2637 2HG  GLU A 167     -19.254  50.533  58.798  1.00136.100          H  
ATOM   2638  N   ILE A 168     -21.478  46.066  56.992  1.00 81.240          N  
ATOM   2639  CA  ILE A 168     -22.644  45.364  56.477  1.00 81.620          C  
ATOM   2640  C   ILE A 168     -22.792  44.061  57.241  1.00 82.090          C  
ATOM   2641  O   ILE A 168     -23.882  43.733  57.701  1.00 82.550          O  
ATOM   2642  CB  ILE A 168     -22.505  45.058  54.964  1.00114.120          C  
ATOM   2643  CG1 ILE A 168     -22.568  46.387  54.168  1.00114.120          C  
ATOM   2644  CG2 ILE A 168     -23.619  44.057  54.507  1.00114.120          C  
ATOM   2645  CD1 ILE A 168     -22.132  46.274  52.711  1.00114.120          C  
ATOM   2646  H   ILE A 168     -20.701  46.316  56.371  1.00 97.490          H  
ATOM   2647  HA  ILE A 168     -23.527  45.969  56.638  1.00 97.940          H  
ATOM   2648  HB  ILE A 168     -21.534  44.614  54.773  1.00136.940          H  
ATOM   2649 1HG1 ILE A 168     -23.587  46.760  54.192  1.00136.940          H  
ATOM   2650 2HG1 ILE A 168     -21.925  47.115  54.657  1.00136.940          H  
ATOM   2651 1HG2 ILE A 168     -23.511  43.837  53.452  1.00136.940          H  
ATOM   2652 2HG2 ILE A 168     -23.539  43.115  55.059  1.00136.940          H  
ATOM   2653 3HG2 ILE A 168     -24.600  44.495  54.687  1.00136.940          H  
ATOM   2654 1HD1 ILE A 168     -22.203  47.254  52.242  1.00136.940          H  
ATOM   2655 2HD1 ILE A 168     -21.102  45.930  52.666  1.00136.940          H  
ATOM   2656 3HD1 ILE A 168     -22.765  45.579  52.176  1.00136.940          H  
ATOM   2657  N   GLN A 169     -21.701  43.326  57.404  1.00 82.010          N  
ATOM   2658  CA  GLN A 169     -21.735  42.053  58.110  1.00 82.460          C  
ATOM   2659  C   GLN A 169     -22.157  42.215  59.575  1.00 82.900          C  
ATOM   2660  O   GLN A 169     -22.880  41.372  60.111  1.00 83.140          O  
ATOM   2661  CB  GLN A 169     -20.359  41.416  57.991  1.00115.260          C  
ATOM   2662  CG  GLN A 169     -20.081  40.953  56.578  1.00115.260          C  
ATOM   2663  CD  GLN A 169     -18.673  40.582  56.339  1.00115.260          C  
ATOM   2664  OE1 GLN A 169     -17.763  41.100  56.996  1.00115.260          O  
ATOM   2665  NE2 GLN A 169     -18.474  39.691  55.397  1.00115.260          N  
ATOM   2666  H   GLN A 169     -20.821  43.639  56.983  1.00 98.410          H  
ATOM   2667  HA  GLN A 169     -22.457  41.411  57.616  1.00 98.950          H  
ATOM   2668 1HB  GLN A 169     -19.597  42.138  58.272  1.00138.320          H  
ATOM   2669 2HB  GLN A 169     -20.283  40.565  58.663  1.00138.320          H  
ATOM   2670 1HG  GLN A 169     -20.690  40.068  56.392  1.00138.320          H  
ATOM   2671 2HG  GLN A 169     -20.363  41.730  55.872  1.00138.320          H  
ATOM   2672 1HE2 GLN A 169     -17.552  39.396  55.175  1.00138.320          H  
ATOM   2673 2HE2 GLN A 169     -19.266  39.302  54.903  1.00138.320          H  
ATOM   2674  N   LYS A 170     -21.716  43.289  60.233  1.00 83.050          N  
ATOM   2675  CA  LYS A 170     -22.118  43.553  61.612  1.00 83.530          C  
ATOM   2676  C   LYS A 170     -23.622  43.790  61.787  1.00 83.820          C  
ATOM   2677  O   LYS A 170     -24.194  43.402  62.810  1.00 84.250          O  
ATOM   2678  CB  LYS A 170     -21.434  44.793  62.183  1.00116.750          C  
ATOM   2679  CG  LYS A 170     -19.961  44.720  62.510  1.00116.750          C  
ATOM   2680  CD  LYS A 170     -19.536  46.100  63.008  1.00116.750          C  
ATOM   2681  CE  LYS A 170     -18.081  46.212  63.386  1.00116.750          C  
ATOM   2682  NZ  LYS A 170     -17.741  47.628  63.733  1.00116.750          N  
ATOM   2683  H   LYS A 170     -21.049  43.910  59.762  1.00 99.660          H  
ATOM   2684  HA  LYS A 170     -21.844  42.686  62.213  1.00100.240          H  
ATOM   2685 1HB  LYS A 170     -21.554  45.608  61.469  1.00140.100          H  
ATOM   2686 2HB  LYS A 170     -21.956  45.092  63.090  1.00140.100          H  
ATOM   2687 1HG  LYS A 170     -19.786  43.974  63.284  1.00140.100          H  
ATOM   2688 2HG  LYS A 170     -19.392  44.451  61.626  1.00140.100          H  
ATOM   2689 1HD  LYS A 170     -19.732  46.835  62.224  1.00140.100          H  
ATOM   2690 2HD  LYS A 170     -20.137  46.366  63.874  1.00140.100          H  
ATOM   2691 1HE  LYS A 170     -17.871  45.574  64.241  1.00140.100          H  
ATOM   2692 2HE  LYS A 170     -17.467  45.903  62.558  1.00140.100          H  
ATOM   2693 1HZ  LYS A 170     -16.767  47.704  63.970  1.00140.100          H  
ATOM   2694 2HZ  LYS A 170     -17.945  48.224  62.900  1.00140.100          H  
ATOM   2695 3HZ  LYS A 170     -18.302  47.939  64.508  1.00140.100          H  
ATOM   2696  N   LYS A 171     -24.255  44.479  60.824  1.00 83.620          N  
ATOM   2697  CA  LYS A 171     -25.664  44.842  60.984  1.00 83.920          C  
ATOM   2698  C   LYS A 171     -26.687  44.015  60.184  1.00 84.010          C  
ATOM   2699  O   LYS A 171     -27.824  43.845  60.634  1.00 84.450          O  
ATOM   2700  CB  LYS A 171     -25.831  46.319  60.612  1.00117.370          C  
ATOM   2701  CG  LYS A 171     -25.101  47.297  61.550  1.00117.370          C  
ATOM   2702  CD  LYS A 171     -25.377  48.768  61.168  1.00117.370          C  
ATOM   2703  CE  LYS A 171     -24.680  49.767  62.127  1.00117.370          C  
ATOM   2704  NZ  LYS A 171     -23.194  49.871  61.875  1.00117.370          N  
ATOM   2705  H   LYS A 171     -23.721  44.793  60.007  1.00100.340          H  
ATOM   2706  HA  LYS A 171     -25.915  44.724  62.036  1.00100.700          H  
ATOM   2707 1HB  LYS A 171     -25.440  46.475  59.603  1.00140.840          H  
ATOM   2708 2HB  LYS A 171     -26.888  46.575  60.600  1.00140.840          H  
ATOM   2709 1HG  LYS A 171     -25.424  47.118  62.575  1.00140.840          H  
ATOM   2710 2HG  LYS A 171     -24.029  47.101  61.486  1.00140.840          H  
ATOM   2711 1HD  LYS A 171     -25.014  48.947  60.154  1.00140.840          H  
ATOM   2712 2HD  LYS A 171     -26.451  48.953  61.188  1.00140.840          H  
ATOM   2713 1HE  LYS A 171     -25.128  50.752  62.008  1.00140.840          H  
ATOM   2714 2HE  LYS A 171     -24.836  49.430  63.151  1.00140.840          H  
ATOM   2715 1HZ  LYS A 171     -22.768  50.521  62.521  1.00140.840          H  
ATOM   2716 2HZ  LYS A 171     -22.755  48.970  61.987  1.00140.840          H  
ATOM   2717 3HZ  LYS A 171     -23.023  50.198  60.936  1.00140.840          H  
ATOM   2718  N   ALA A 172     -26.321  43.548  58.995  1.00 83.630          N  
ATOM   2719  CA  ALA A 172     -27.211  42.800  58.116  1.00 83.680          C  
ATOM   2720  C   ALA A 172     -27.266  41.336  58.501  1.00 84.140          C  
ATOM   2721  O   ALA A 172     -26.304  40.773  59.024  1.00 84.390          O  
ATOM   2722  CB  ALA A 172     -26.751  42.907  56.671  1.00117.130          C  
ATOM   2723  H   ALA A 172     -25.377  43.707  58.660  1.00100.360          H  
ATOM   2724  HA  ALA A 172     -28.211  43.220  58.212  1.00100.420          H  
ATOM   2725 1HB  ALA A 172     -27.439  42.361  56.028  1.00140.560          H  
ATOM   2726 2HB  ALA A 172     -26.724  43.954  56.373  1.00140.560          H  
ATOM   2727 3HB  ALA A 172     -25.755  42.480  56.577  1.00140.560          H  
ATOM   2728  N   ASN A 173     -28.345  40.649  58.133  1.00 84.340          N  
ATOM   2729  CA  ASN A 173     -28.383  39.202  58.355  1.00 84.800          C  
ATOM   2730  C   ASN A 173     -27.599  38.505  57.238  1.00 84.980          C  
ATOM   2731  O   ASN A 173     -28.170  37.854  56.361  1.00 85.150          O  
ATOM   2732  CB  ASN A 173     -29.813  38.696  58.415  1.00118.540          C  
ATOM   2733  CG  ASN A 173     -29.904  37.266  58.897  1.00118.540          C  
ATOM   2734  OD1 ASN A 173     -28.967  36.744  59.511  1.00118.540          O  
ATOM   2735  ND2 ASN A 173     -31.020  36.627  58.633  1.00118.540          N  
ATOM   2736  H   ASN A 173     -29.133  41.121  57.714  1.00101.210          H  
ATOM   2737  HA  ASN A 173     -27.885  38.974  59.299  1.00101.760          H  
ATOM   2738 1HB  ASN A 173     -30.395  39.328  59.085  1.00142.240          H  
ATOM   2739 2HB  ASN A 173     -30.265  38.763  57.426  1.00142.240          H  
ATOM   2740 1HD2 ASN A 173     -31.137  35.677  58.930  1.00142.240          H  
ATOM   2741 2HD2 ASN A 173     -31.753  37.087  58.134  1.00142.240          H  
ATOM   2742  N   ASP A 174     -26.289  38.713  57.262  1.00 84.980          N  
ATOM   2743  CA  ASP A 174     -25.349  38.236  56.265  1.00 85.210          C  
ATOM   2744  C   ASP A 174     -24.854  36.831  56.594  1.00 85.310          C  
ATOM   2745  O   ASP A 174     -25.157  36.283  57.656  1.00 85.600          O  
ATOM   2746  CB  ASP A 174     -24.171  39.228  56.203  1.00119.200          C  
ATOM   2747  CG  ASP A 174     -23.419  39.263  54.883  1.00119.200          C  
ATOM   2748  OD1 ASP A 174     -23.651  38.395  54.071  1.00119.200          O  
ATOM   2749  OD2 ASP A 174     -22.581  40.106  54.724  1.00119.200          O  
ATOM   2750  H   ASP A 174     -25.950  39.277  58.044  1.00101.980          H  
ATOM   2751  HA  ASP A 174     -25.854  38.209  55.297  1.00102.250          H  
ATOM   2752 1HB  ASP A 174     -24.541  40.232  56.422  1.00143.040          H  
ATOM   2753 2HB  ASP A 174     -23.461  38.975  56.992  1.00143.040          H  
ATOM   2754  N   LYS A 175     -24.002  36.297  55.726  1.00 85.120          N  
ATOM   2755  CA  LYS A 175     -23.408  34.972  55.909  1.00 85.230          C  
ATOM   2756  C   LYS A 175     -21.884  34.954  55.794  1.00 85.580          C  
ATOM   2757  O   LYS A 175     -21.260  35.831  55.191  1.00 85.730          O  
ATOM   2758  CB  LYS A 175     -23.999  33.970  54.918  1.00119.280          C  
ATOM   2759  CG  LYS A 175     -25.472  33.664  55.114  1.00119.280          C  
ATOM   2760  CD  LYS A 175     -25.926  32.586  54.137  1.00119.280          C  
ATOM   2761  CE  LYS A 175     -27.397  32.244  54.315  1.00119.280          C  
ATOM   2762  NZ  LYS A 175     -27.841  31.201  53.341  1.00119.280          N  
ATOM   2763  H   LYS A 175     -23.800  36.845  54.886  1.00102.140          H  
ATOM   2764  HA  LYS A 175     -23.654  34.631  56.914  1.00102.280          H  
ATOM   2765 1HB  LYS A 175     -23.890  34.365  53.910  1.00143.130          H  
ATOM   2766 2HB  LYS A 175     -23.436  33.035  54.959  1.00143.130          H  
ATOM   2767 1HG  LYS A 175     -25.641  33.328  56.138  1.00143.130          H  
ATOM   2768 2HG  LYS A 175     -26.056  34.571  54.950  1.00143.130          H  
ATOM   2769 1HD  LYS A 175     -25.760  32.926  53.110  1.00143.130          H  
ATOM   2770 2HD  LYS A 175     -25.334  31.684  54.296  1.00143.130          H  
ATOM   2771 1HE  LYS A 175     -27.558  31.876  55.326  1.00143.130          H  
ATOM   2772 2HE  LYS A 175     -27.993  33.144  54.166  1.00143.130          H  
ATOM   2773 1HZ  LYS A 175     -28.821  31.000  53.484  1.00143.130          H  
ATOM   2774 2HZ  LYS A 175     -27.700  31.542  52.403  1.00143.130          H  
ATOM   2775 3HZ  LYS A 175     -27.303  30.351  53.464  1.00143.130          H  
ATOM   2776  N   GLY A 176     -21.260  33.933  56.377  1.00 85.750          N  
ATOM   2777  CA  GLY A 176     -19.819  33.791  56.219  1.00 86.140          C  
ATOM   2778  C   GLY A 176     -19.515  33.181  54.855  1.00 86.150          C  
ATOM   2779  O   GLY A 176     -20.383  32.557  54.237  1.00 86.480          O  
ATOM   2780  H   GLY A 176     -21.793  33.252  56.898  1.00102.900          H  
ATOM   2781 1HA  GLY A 176     -19.340  34.767  56.303  1.00103.370          H  
ATOM   2782 2HA  GLY A 176     -19.419  33.164  57.014  1.00103.370          H  
ATOM   2783  N   PHE A 177     -18.246  33.224  54.458  1.00 85.830          N  
ATOM   2784  CA  PHE A 177     -17.733  32.730  53.162  1.00 85.830          C  
ATOM   2785  C   PHE A 177     -17.855  31.234  52.945  1.00 86.200          C  
ATOM   2786  O   PHE A 177     -17.540  30.719  51.869  1.00 86.450          O  
ATOM   2787  CB  PHE A 177     -16.284  33.111  53.014  1.00120.160          C  
ATOM   2788  CG  PHE A 177     -15.454  32.526  54.064  1.00120.160          C  
ATOM   2789  CD1 PHE A 177     -14.878  31.299  53.902  1.00120.160          C  
ATOM   2790  CD2 PHE A 177     -15.257  33.199  55.238  1.00120.160          C  
ATOM   2791  CE1 PHE A 177     -14.108  30.786  54.877  1.00120.160          C  
ATOM   2792  CE2 PHE A 177     -14.501  32.695  56.204  1.00120.160          C  
ATOM   2793  CZ  PHE A 177     -13.910  31.496  56.030  1.00120.160          C  
ATOM   2794  H   PHE A 177     -17.595  33.704  55.061  1.00103.000          H  
ATOM   2795  HA  PHE A 177     -18.287  33.232  52.371  1.00103.000          H  
ATOM   2796 1HB  PHE A 177     -15.918  32.754  52.053  1.00144.190          H  
ATOM   2797 2HB  PHE A 177     -16.171  34.178  53.015  1.00144.190          H  
ATOM   2798  HD1 PHE A 177     -15.027  30.745  52.974  1.00144.190          H  
ATOM   2799  HD2 PHE A 177     -15.704  34.154  55.388  1.00144.190          H  
ATOM   2800  HE1 PHE A 177     -13.638  29.819  54.732  1.00144.190          H  
ATOM   2801  HE2 PHE A 177     -14.354  33.252  57.120  1.00144.190          H  
ATOM   2802  HZ  PHE A 177     -13.290  31.100  56.816  1.00144.190          H  
ATOM   2803  N   TYR A 178     -18.322  30.556  53.968  1.00 86.380          N  
ATOM   2804  CA  TYR A 178     -18.557  29.139  54.001  1.00 86.680          C  
ATOM   2805  C   TYR A 178     -19.672  28.764  53.019  1.00 86.820          C  
ATOM   2806  O   TYR A 178     -19.698  27.646  52.508  1.00 87.000          O  
ATOM   2807  CB  TYR A 178     -18.921  28.780  55.440  1.00121.230          C  
ATOM   2808  CG  TYR A 178     -17.761  29.090  56.369  1.00121.230          C  
ATOM   2809  CD1 TYR A 178     -17.726  30.307  57.022  1.00121.230          C  
ATOM   2810  CD2 TYR A 178     -16.749  28.199  56.557  1.00121.230          C  
ATOM   2811  CE1 TYR A 178     -16.675  30.620  57.842  1.00121.230          C  
ATOM   2812  CE2 TYR A 178     -15.690  28.510  57.372  1.00121.230          C  
ATOM   2813  CZ  TYR A 178     -15.642  29.704  58.017  1.00121.230          C  
ATOM   2814  OH  TYR A 178     -14.558  30.008  58.832  1.00121.230          O  
ATOM   2815  H   TYR A 178     -18.505  31.079  54.809  1.00103.660          H  
ATOM   2816  HA  TYR A 178     -17.648  28.629  53.709  1.00104.020          H  
ATOM   2817 1HB  TYR A 178     -19.794  29.350  55.762  1.00145.480          H  
ATOM   2818 2HB  TYR A 178     -19.159  27.715  55.515  1.00145.480          H  
ATOM   2819  HD1 TYR A 178     -18.525  31.016  56.884  1.00145.480          H  
ATOM   2820  HD2 TYR A 178     -16.780  27.241  56.065  1.00145.480          H  
ATOM   2821  HE1 TYR A 178     -16.648  31.580  58.352  1.00145.480          H  
ATOM   2822  HE2 TYR A 178     -14.891  27.798  57.516  1.00145.480          H  
ATOM   2823  HH  TYR A 178     -13.862  29.363  58.689  1.00145.480          H  
ATOM   2824  N   SER A 179     -20.552  29.726  52.700  1.00 86.780          N  
ATOM   2825  CA  SER A 179     -21.669  29.496  51.781  1.00 86.940          C  
ATOM   2826  C   SER A 179     -21.962  30.679  50.886  1.00 86.710          C  
ATOM   2827  O   SER A 179     -21.870  31.841  51.293  1.00 86.370          O  
ATOM   2828  CB  SER A 179     -22.954  29.216  52.518  1.00121.650          C  
ATOM   2829  OG  SER A 179     -24.030  29.069  51.595  1.00121.650          O  
ATOM   2830  H   SER A 179     -20.458  30.645  53.147  1.00104.140          H  
ATOM   2831  HA  SER A 179     -21.423  28.642  51.148  1.00104.330          H  
ATOM   2832 1HB  SER A 179     -22.841  28.307  53.108  1.00145.980          H  
ATOM   2833 2HB  SER A 179     -23.166  30.036  53.204  1.00145.980          H  
ATOM   2834  HG  SER A 179     -24.217  29.969  51.185  1.00145.980          H  
ATOM   2835  N   SER A 180     -22.351  30.394  49.656  1.00 86.930          N  
ATOM   2836  CA  SER A 180     -22.735  31.474  48.786  1.00 86.750          C  
ATOM   2837  C   SER A 180     -24.001  32.065  49.409  1.00 86.840          C  
ATOM   2838  O   SER A 180     -24.676  31.380  50.194  1.00 86.640          O  
ATOM   2839  CB  SER A 180     -22.964  30.926  47.386  1.00121.520          C  
ATOM   2840  OG  SER A 180     -24.074  30.074  47.350  1.00121.520          O  
ATOM   2841  H   SER A 180     -22.414  29.436  49.339  1.00104.320          H  
ATOM   2842  HA  SER A 180     -21.935  32.212  48.768  1.00104.100          H  
ATOM   2843 1HB  SER A 180     -23.098  31.728  46.685  1.00145.830          H  
ATOM   2844 2HB  SER A 180     -22.078  30.377  47.072  1.00145.830          H  
ATOM   2845  HG  SER A 180     -24.165  29.796  46.435  1.00145.830          H  
ATOM   2846  N   GLN A 181     -24.321  33.345  49.150  1.00 87.160          N  
ATOM   2847  CA  GLN A 181     -23.627  34.301  48.276  1.00 87.230          C  
ATOM   2848  C   GLN A 181     -22.742  35.250  49.092  1.00 86.920          C  
ATOM   2849  O   GLN A 181     -22.618  36.426  48.759  1.00 86.850          O  
ATOM   2850  CB  GLN A 181     -24.640  35.139  47.490  1.00122.090          C  
ATOM   2851  CG  GLN A 181     -25.590  34.347  46.594  1.00122.090          C  
ATOM   2852  CD  GLN A 181     -24.884  33.583  45.510  1.00122.090          C  
ATOM   2853  OE1 GLN A 181     -23.854  34.020  44.996  1.00122.090          O  
ATOM   2854  NE2 GLN A 181     -25.437  32.434  45.141  1.00122.090          N  
ATOM   2855  H   GLN A 181     -25.134  33.700  49.630  1.00104.590          H  
ATOM   2856  HA  GLN A 181     -22.988  33.780  47.574  1.00104.680          H  
ATOM   2857 1HB  GLN A 181     -25.244  35.720  48.186  1.00146.510          H  
ATOM   2858 2HB  GLN A 181     -24.107  35.848  46.856  1.00146.510          H  
ATOM   2859 1HG  GLN A 181     -26.134  33.630  47.207  1.00146.510          H  
ATOM   2860 2HG  GLN A 181     -26.286  35.040  46.124  1.00146.510          H  
ATOM   2861 1HE2 GLN A 181     -25.017  31.887  44.415  1.00146.510          H  
ATOM   2862 2HE2 GLN A 181     -26.278  32.116  45.582  1.00146.510          H  
ATOM   2863  N   ALA A 182     -22.190  34.749  50.197  1.00 86.750          N  
ATOM   2864  CA  ALA A 182     -21.340  35.506  51.107  1.00 86.490          C  
ATOM   2865  C   ALA A 182     -20.070  36.031  50.457  1.00 86.090          C  
ATOM   2866  O   ALA A 182     -19.530  35.437  49.525  1.00 85.920          O  
ATOM   2867  CB  ALA A 182     -20.960  34.648  52.262  1.00121.190          C  
ATOM   2868  H   ALA A 182     -22.320  33.759  50.432  1.00104.100          H  
ATOM   2869  HA  ALA A 182     -21.911  36.361  51.470  1.00103.790          H  
ATOM   2870 1HB  ALA A 182     -20.352  35.224  52.952  1.00145.430          H  
ATOM   2871 2HB  ALA A 182     -21.849  34.293  52.764  1.00145.430          H  
ATOM   2872 3HB  ALA A 182     -20.400  33.802  51.898  1.00145.430          H  
ATOM   2873  N   ILE A 183     -19.595  37.151  50.992  1.00 85.970          N  
ATOM   2874  CA  ILE A 183     -18.401  37.865  50.546  1.00 85.630          C  
ATOM   2875  C   ILE A 183     -17.094  37.080  50.715  1.00 85.490          C  
ATOM   2876  O   ILE A 183     -16.714  36.734  51.832  1.00 85.110          O  
ATOM   2877  CB  ILE A 183     -18.334  39.157  51.397  1.00120.020          C  
ATOM   2878  CG1 ILE A 183     -19.567  40.061  51.067  1.00120.020          C  
ATOM   2879  CG2 ILE A 183     -17.009  39.888  51.214  1.00120.020          C  
ATOM   2880  CD1 ILE A 183     -19.798  41.221  52.051  1.00120.020          C  
ATOM   2881  H   ILE A 183     -20.124  37.540  51.762  1.00103.160          H  
ATOM   2882  HA  ILE A 183     -18.522  38.110  49.490  1.00102.760          H  
ATOM   2883  HB  ILE A 183     -18.423  38.883  52.446  1.00144.020          H  
ATOM   2884 1HG1 ILE A 183     -19.422  40.486  50.073  1.00144.020          H  
ATOM   2885 2HG1 ILE A 183     -20.469  39.452  51.051  1.00144.020          H  
ATOM   2886 1HG2 ILE A 183     -16.986  40.761  51.847  1.00144.020          H  
ATOM   2887 2HG2 ILE A 183     -16.200  39.259  51.502  1.00144.020          H  
ATOM   2888 3HG2 ILE A 183     -16.884  40.196  50.171  1.00144.020          H  
ATOM   2889 1HD1 ILE A 183     -20.670  41.795  51.735  1.00144.020          H  
ATOM   2890 2HD1 ILE A 183     -19.978  40.828  53.055  1.00144.020          H  
ATOM   2891 3HD1 ILE A 183     -18.945  41.865  52.069  1.00144.020          H  
ATOM   2892  N   GLU A 184     -16.347  36.894  49.612  1.00 85.810          N  
ATOM   2893  CA  GLU A 184     -15.100  36.116  49.619  1.00 85.720          C  
ATOM   2894  C   GLU A 184     -13.967  36.723  50.449  1.00 85.480          C  
ATOM   2895  O   GLU A 184     -13.107  35.998  50.972  1.00 85.110          O  
ATOM   2896  CB  GLU A 184     -14.603  35.907  48.175  1.00120.040          C  
ATOM   2897  CG  GLU A 184     -14.112  37.181  47.416  1.00120.040          C  
ATOM   2898  CD  GLU A 184     -15.211  37.971  46.762  1.00120.040          C  
ATOM   2899  OE1 GLU A 184     -16.352  37.752  47.101  1.00120.040          O  
ATOM   2900  OE2 GLU A 184     -14.914  38.798  45.936  1.00120.040          O  
ATOM   2901  H   GLU A 184     -16.691  37.244  48.711  1.00102.970          H  
ATOM   2902  HA  GLU A 184     -15.330  35.136  50.039  1.00102.860          H  
ATOM   2903 1HB  GLU A 184     -13.778  35.194  48.180  1.00144.050          H  
ATOM   2904 2HB  GLU A 184     -15.406  35.464  47.584  1.00144.050          H  
ATOM   2905 1HG  GLU A 184     -13.554  37.834  48.070  1.00144.050          H  
ATOM   2906 2HG  GLU A 184     -13.423  36.852  46.641  1.00144.050          H  
ATOM   2907  N   LYS A 185     -13.999  38.042  50.644  1.00 85.710          N  
ATOM   2908  CA  LYS A 185     -12.973  38.712  51.424  1.00 85.530          C  
ATOM   2909  C   LYS A 185     -13.044  38.264  52.867  1.00 84.910          C  
ATOM   2910  O   LYS A 185     -12.091  38.451  53.621  1.00 84.570          O  
ATOM   2911  CB  LYS A 185     -13.048  40.226  51.293  1.00119.810          C  
ATOM   2912  CG  LYS A 185     -12.649  40.704  49.903  1.00119.810          C  
ATOM   2913  CD  LYS A 185     -12.589  42.219  49.800  1.00119.810          C  
ATOM   2914  CE  LYS A 185     -12.280  42.671  48.377  1.00119.810          C  
ATOM   2915  NZ  LYS A 185     -11.003  42.091  47.861  1.00119.810          N  
ATOM   2916  H   LYS A 185     -14.715  38.603  50.196  1.00102.850          H  
ATOM   2917  HA  LYS A 185     -11.997  38.409  51.036  1.00102.640          H  
ATOM   2918 1HB  LYS A 185     -14.058  40.577  51.509  1.00143.780          H  
ATOM   2919 2HB  LYS A 185     -12.376  40.682  52.017  1.00143.780          H  
ATOM   2920 1HG  LYS A 185     -11.666  40.283  49.670  1.00143.780          H  
ATOM   2921 2HG  LYS A 185     -13.368  40.324  49.177  1.00143.780          H  
ATOM   2922 1HD  LYS A 185     -13.543  42.652  50.117  1.00143.780          H  
ATOM   2923 2HD  LYS A 185     -11.808  42.596  50.442  1.00143.780          H  
ATOM   2924 1HE  LYS A 185     -13.095  42.379  47.716  1.00143.780          H  
ATOM   2925 2HE  LYS A 185     -12.191  43.758  48.372  1.00143.780          H  
ATOM   2926 1HZ  LYS A 185     -10.824  42.442  46.914  1.00143.780          H  
ATOM   2927 2HZ  LYS A 185     -10.221  42.360  48.445  1.00143.780          H  
ATOM   2928 3HZ  LYS A 185     -11.046  41.089  47.829  1.00143.780          H  
ATOM   2929  N   ALA A 186     -14.197  37.718  53.269  1.00 84.800          N  
ATOM   2930  CA  ALA A 186     -14.384  37.216  54.603  1.00 84.250          C  
ATOM   2931  C   ALA A 186     -13.407  36.067  54.859  1.00 83.680          C  
ATOM   2932  O   ALA A 186     -13.021  35.852  56.008  1.00 83.180          O  
ATOM   2933  CB  ALA A 186     -15.821  36.800  54.813  1.00118.170          C  
ATOM   2934  H   ALA A 186     -14.966  37.584  52.606  1.00101.760          H  
ATOM   2935  HA  ALA A 186     -14.152  38.015  55.304  1.00101.100          H  
ATOM   2936 1HB  ALA A 186     -15.954  36.448  55.833  1.00141.800          H  
ATOM   2937 2HB  ALA A 186     -16.469  37.647  54.631  1.00141.800          H  
ATOM   2938 3HB  ALA A 186     -16.067  36.029  54.127  1.00141.800          H  
ATOM   2939  N   ASN A 187     -13.022  35.310  53.805  1.00 83.780          N  
ATOM   2940  CA  ASN A 187     -12.083  34.207  53.964  1.00 83.290          C  
ATOM   2941  C   ASN A 187     -10.710  34.784  54.121  1.00 82.920          C  
ATOM   2942  O   ASN A 187      -9.920  34.323  54.944  1.00 82.390          O  
ATOM   2943  CB  ASN A 187     -12.084  33.259  52.783  1.00116.800          C  
ATOM   2944  CG  ASN A 187     -11.180  32.050  53.031  1.00116.800          C  
ATOM   2945  OD1 ASN A 187     -11.303  31.319  54.018  1.00116.800          O  
ATOM   2946  ND2 ASN A 187     -10.247  31.846  52.141  1.00116.800          N  
ATOM   2947  H   ASN A 187     -13.350  35.507  52.857  1.00100.540          H  
ATOM   2948  HA  ASN A 187     -12.312  33.658  54.868  1.00 99.950          H  
ATOM   2949 1HB  ASN A 187     -13.082  32.934  52.556  1.00140.160          H  
ATOM   2950 2HB  ASN A 187     -11.717  33.790  51.906  1.00140.160          H  
ATOM   2951 1HD2 ASN A 187      -9.599  31.070  52.279  1.00140.160          H  
ATOM   2952 2HD2 ASN A 187     -10.158  32.456  51.355  1.00140.160          H  
ATOM   2953  N   GLU A 188     -10.411  35.814  53.335  1.00 83.220          N  
ATOM   2954  CA  GLU A 188      -9.089  36.418  53.441  1.00 82.940          C  
ATOM   2955  C   GLU A 188      -8.908  36.958  54.866  1.00 82.460          C  
ATOM   2956  O   GLU A 188      -7.845  36.788  55.486  1.00 81.960          O  
ATOM   2957  CB  GLU A 188      -8.942  37.555  52.431  1.00116.230          C  
ATOM   2958  CG  GLU A 188      -8.909  37.107  50.980  1.00116.230          C  
ATOM   2959  CD  GLU A 188      -8.898  38.260  50.024  1.00116.230          C  
ATOM   2960  OE1 GLU A 188      -9.043  39.374  50.475  1.00116.230          O  
ATOM   2961  OE2 GLU A 188      -8.757  38.034  48.847  1.00116.230          O  
ATOM   2962  H   GLU A 188     -11.105  36.121  52.643  1.00 99.860          H  
ATOM   2963  HA  GLU A 188      -8.329  35.659  53.252  1.00 99.530          H  
ATOM   2964 1HB  GLU A 188      -9.765  38.255  52.548  1.00139.470          H  
ATOM   2965 2HB  GLU A 188      -8.021  38.101  52.634  1.00139.470          H  
ATOM   2966 1HG  GLU A 188      -8.020  36.500  50.818  1.00139.470          H  
ATOM   2967 2HG  GLU A 188      -9.784  36.486  50.785  1.00139.470          H  
ATOM   2968  N   LEU A 189      -9.975  37.563  55.398  1.00 82.640          N  
ATOM   2969  CA  LEU A 189      -9.931  38.068  56.747  1.00 82.250          C  
ATOM   2970  C   LEU A 189      -9.846  36.928  57.745  1.00 81.660          C  
ATOM   2971  O   LEU A 189      -8.990  36.961  58.613  1.00 81.180          O  
ATOM   2972  CB  LEU A 189     -11.161  38.939  57.028  1.00115.310          C  
ATOM   2973  CG  LEU A 189     -11.236  40.316  56.283  1.00115.310          C  
ATOM   2974  CD1 LEU A 189     -12.624  40.922  56.500  1.00115.310          C  
ATOM   2975  CD2 LEU A 189     -10.154  41.269  56.822  1.00115.310          C  
ATOM   2976  H   LEU A 189     -10.810  37.706  54.822  1.00 99.170          H  
ATOM   2977  HA  LEU A 189      -9.034  38.664  56.860  1.00 98.700          H  
ATOM   2978 1HB  LEU A 189     -12.046  38.368  56.757  1.00138.370          H  
ATOM   2979 2HB  LEU A 189     -11.205  39.137  58.099  1.00138.370          H  
ATOM   2980  HG  LEU A 189     -11.089  40.165  55.213  1.00138.370          H  
ATOM   2981 1HD1 LEU A 189     -12.699  41.875  55.986  1.00138.370          H  
ATOM   2982 2HD1 LEU A 189     -13.381  40.245  56.109  1.00138.370          H  
ATOM   2983 3HD1 LEU A 189     -12.790  41.076  57.568  1.00138.370          H  
ATOM   2984 1HD2 LEU A 189     -10.227  42.219  56.306  1.00138.370          H  
ATOM   2985 2HD2 LEU A 189     -10.308  41.422  57.896  1.00138.370          H  
ATOM   2986 3HD2 LEU A 189      -9.165  40.858  56.659  1.00138.370          H  
ATOM   2987  N   ALA A 190     -10.622  35.849  57.575  1.00 81.720          N  
ATOM   2988  CA  ALA A 190     -10.558  34.722  58.506  1.00 81.190          C  
ATOM   2989  C   ALA A 190      -9.160  34.103  58.559  1.00 80.750          C  
ATOM   2990  O   ALA A 190      -8.648  33.770  59.638  1.00 80.220          O  
ATOM   2991  CB  ALA A 190     -11.558  33.662  58.103  1.00113.880          C  
ATOM   2992  H   ALA A 190     -11.333  35.833  56.840  1.00 98.060          H  
ATOM   2993  HA  ALA A 190     -10.807  35.093  59.499  1.00 97.430          H  
ATOM   2994 1HB  ALA A 190     -11.531  32.842  58.805  1.00136.650          H  
ATOM   2995 2HB  ALA A 190     -12.543  34.112  58.094  1.00136.650          H  
ATOM   2996 3HB  ALA A 190     -11.312  33.295  57.105  1.00136.650          H  
ATOM   2997  N   SER A 191      -8.489  34.043  57.411  1.00 81.010          N  
ATOM   2998  CA  SER A 191      -7.157  33.481  57.375  1.00 80.650          C  
ATOM   2999  C   SER A 191      -6.255  34.216  58.349  1.00 80.330          C  
ATOM   3000  O   SER A 191      -5.525  33.563  59.111  1.00 79.830          O  
ATOM   3001  CB  SER A 191      -6.583  33.548  55.979  1.00113.050          C  
ATOM   3002  OG  SER A 191      -5.278  33.029  55.947  1.00113.050          O  
ATOM   3003  H   SER A 191      -8.952  34.309  56.537  1.00 97.210          H  
ATOM   3004  HA  SER A 191      -7.214  32.437  57.679  1.00 96.780          H  
ATOM   3005 1HB  SER A 191      -7.221  32.977  55.299  1.00135.660          H  
ATOM   3006 2HB  SER A 191      -6.577  34.575  55.632  1.00135.660          H  
ATOM   3007  HG  SER A 191      -4.997  33.097  55.006  1.00135.660          H  
ATOM   3008  N   VAL A 192      -6.296  35.558  58.349  1.00 80.650          N  
ATOM   3009  CA  VAL A 192      -5.436  36.245  59.296  1.00 80.430          C  
ATOM   3010  C   VAL A 192      -6.056  36.359  60.720  1.00 79.960          C  
ATOM   3011  O   VAL A 192      -5.354  36.201  61.725  1.00 79.520          O  
ATOM   3012  CB  VAL A 192      -4.972  37.625  58.750  1.00112.690          C  
ATOM   3013  CG1 VAL A 192      -6.080  38.689  58.804  1.00112.690          C  
ATOM   3014  CG2 VAL A 192      -3.723  38.058  59.522  1.00112.690          C  
ATOM   3015  H   VAL A 192      -6.889  36.048  57.663  1.00 96.780          H  
ATOM   3016  HA  VAL A 192      -4.550  35.655  59.362  1.00 96.520          H  
ATOM   3017  HB  VAL A 192      -4.720  37.508  57.699  1.00135.230          H  
ATOM   3018 1HG1 VAL A 192      -5.703  39.621  58.381  1.00135.230          H  
ATOM   3019 2HG1 VAL A 192      -6.935  38.355  58.227  1.00135.230          H  
ATOM   3020 3HG1 VAL A 192      -6.385  38.887  59.831  1.00135.230          H  
ATOM   3021 1HG2 VAL A 192      -3.356  39.006  59.124  1.00135.230          H  
ATOM   3022 2HG2 VAL A 192      -3.959  38.161  60.574  1.00135.230          H  
ATOM   3023 3HG2 VAL A 192      -2.968  37.321  59.409  1.00135.230          H  
ATOM   3024  N   GLU A 193      -7.359  36.652  60.807  1.00 80.070          N  
ATOM   3025  CA  GLU A 193      -8.072  36.847  62.071  1.00 79.690          C  
ATOM   3026  C   GLU A 193      -8.153  35.599  62.945  1.00 79.150          C  
ATOM   3027  O   GLU A 193      -8.155  35.685  64.173  1.00 78.750          O  
ATOM   3028  CB  GLU A 193      -9.495  37.352  61.820  1.00111.720          C  
ATOM   3029  CG  GLU A 193      -9.591  38.782  61.289  1.00111.720          C  
ATOM   3030  CD  GLU A 193     -11.001  39.182  60.960  1.00111.720          C  
ATOM   3031  OE1 GLU A 193     -11.867  38.344  61.057  1.00111.720          O  
ATOM   3032  OE2 GLU A 193     -11.213  40.314  60.595  1.00111.720          O  
ATOM   3033  H   GLU A 193      -7.889  36.766  59.950  1.00 96.080          H  
ATOM   3034  HA  GLU A 193      -7.542  37.620  62.622  1.00 95.630          H  
ATOM   3035 1HB  GLU A 193      -9.983  36.698  61.103  1.00134.060          H  
ATOM   3036 2HB  GLU A 193     -10.064  37.301  62.748  1.00134.060          H  
ATOM   3037 1HG  GLU A 193      -9.189  39.468  62.037  1.00134.060          H  
ATOM   3038 2HG  GLU A 193      -8.976  38.872  60.394  1.00134.060          H  
ATOM   3039  N   LYS A 194      -8.277  34.435  62.328  1.00 79.180          N  
ATOM   3040  CA  LYS A 194      -8.399  33.216  63.090  1.00 78.720          C  
ATOM   3041  C   LYS A 194      -7.065  32.463  63.125  1.00 78.380          C  
ATOM   3042  O   LYS A 194      -6.477  32.275  64.202  1.00 77.880          O  
ATOM   3043  CB  LYS A 194      -9.487  32.338  62.457  1.00110.390          C  
ATOM   3044  CG  LYS A 194     -10.914  32.919  62.518  1.00110.390          C  
ATOM   3045  CD  LYS A 194     -11.934  31.955  61.872  1.00110.390          C  
ATOM   3046  CE  LYS A 194     -13.355  32.552  61.774  1.00110.390          C  
ATOM   3047  NZ  LYS A 194     -14.063  32.628  63.107  1.00110.390          N  
ATOM   3048  H   LYS A 194      -8.308  34.396  61.314  1.00 95.020          H  
ATOM   3049  HA  LYS A 194      -8.683  33.460  64.114  1.00 94.460          H  
ATOM   3050 1HB  LYS A 194      -9.246  32.147  61.416  1.00132.470          H  
ATOM   3051 2HB  LYS A 194      -9.501  31.386  62.947  1.00132.470          H  
ATOM   3052 1HG  LYS A 194     -11.184  33.123  63.549  1.00132.470          H  
ATOM   3053 2HG  LYS A 194     -10.922  33.862  61.966  1.00132.470          H  
ATOM   3054 1HD  LYS A 194     -11.591  31.671  60.879  1.00132.470          H  
ATOM   3055 2HD  LYS A 194     -11.997  31.049  62.479  1.00132.470          H  
ATOM   3056 1HE  LYS A 194     -13.280  33.558  61.359  1.00132.470          H  
ATOM   3057 2HE  LYS A 194     -13.949  31.934  61.096  1.00132.470          H  
ATOM   3058 1HZ  LYS A 194     -14.981  33.023  62.977  1.00132.470          H  
ATOM   3059 2HZ  LYS A 194     -14.169  31.673  63.522  1.00132.470          H  
ATOM   3060 3HZ  LYS A 194     -13.548  33.202  63.747  1.00132.470          H  
ATOM   3061  N   SER A 195      -6.565  32.067  61.947  1.00 78.690          N  
ATOM   3062  CA  SER A 195      -5.364  31.216  61.928  1.00 78.460          C  
ATOM   3063  C   SER A 195      -4.033  31.942  62.135  1.00 78.090          C  
ATOM   3064  O   SER A 195      -3.233  31.510  62.971  1.00 77.660          O  
ATOM   3065  CB  SER A 195      -5.310  30.385  60.662  1.00109.940          C  
ATOM   3066  OG  SER A 195      -6.378  29.478  60.638  1.00109.940          O  
ATOM   3067  H   SER A 195      -7.071  32.316  61.088  1.00 94.430          H  
ATOM   3068  HA  SER A 195      -5.467  30.504  62.750  1.00 94.150          H  
ATOM   3069 1HB  SER A 195      -5.357  31.033  59.787  1.00131.920          H  
ATOM   3070 2HB  SER A 195      -4.366  29.843  60.622  1.00131.920          H  
ATOM   3071  HG  SER A 195      -6.313  28.959  61.475  1.00131.920          H  
ATOM   3072  N   ILE A 196      -3.776  33.055  61.450  1.00 78.250          N  
ATOM   3073  CA  ILE A 196      -2.481  33.712  61.658  1.00 77.930          C  
ATOM   3074  C   ILE A 196      -2.333  34.168  63.088  1.00 77.370          C  
ATOM   3075  O   ILE A 196      -1.272  33.989  63.674  1.00 76.970          O  
ATOM   3076  CB  ILE A 196      -2.195  34.866  60.712  1.00109.230          C  
ATOM   3077  CG1 ILE A 196      -2.121  34.362  59.206  1.00109.230          C  
ATOM   3078  CG2 ILE A 196      -0.918  35.642  61.113  1.00109.230          C  
ATOM   3079  CD1 ILE A 196      -1.060  33.330  58.871  1.00109.230          C  
ATOM   3080  H   ILE A 196      -4.452  33.401  60.754  1.00 93.900          H  
ATOM   3081  HA  ILE A 196      -1.706  32.966  61.497  1.00 93.520          H  
ATOM   3082  HB  ILE A 196      -2.996  35.548  60.797  1.00131.080          H  
ATOM   3083 1HG1 ILE A 196      -3.072  33.933  58.934  1.00131.080          H  
ATOM   3084 2HG1 ILE A 196      -1.945  35.219  58.590  1.00131.080          H  
ATOM   3085 1HG2 ILE A 196      -0.784  36.474  60.439  1.00131.080          H  
ATOM   3086 2HG2 ILE A 196      -1.009  36.029  62.121  1.00131.080          H  
ATOM   3087 3HG2 ILE A 196      -0.045  34.997  61.063  1.00131.080          H  
ATOM   3088 1HD1 ILE A 196      -1.126  33.096  57.807  1.00131.080          H  
ATOM   3089 2HD1 ILE A 196      -0.070  33.708  59.090  1.00131.080          H  
ATOM   3090 3HD1 ILE A 196      -1.227  32.433  59.432  1.00131.080          H  
ATOM   3091  N   ILE A 197      -3.377  34.752  63.668  1.00 77.380          N  
ATOM   3092  CA  ILE A 197      -3.240  35.155  65.058  1.00 76.900          C  
ATOM   3093  C   ILE A 197      -2.888  33.959  65.934  1.00 76.500          C  
ATOM   3094  O   ILE A 197      -2.031  34.100  66.813  1.00 76.050          O  
ATOM   3095  CB  ILE A 197      -4.470  35.889  65.601  1.00107.850          C  
ATOM   3096  CG1 ILE A 197      -4.552  37.240  64.890  1.00107.850          C  
ATOM   3097  CG2 ILE A 197      -4.343  36.059  67.151  1.00107.850          C  
ATOM   3098  CD1 ILE A 197      -5.830  37.986  65.072  1.00107.850          C  
ATOM   3099  H   ILE A 197      -4.219  34.947  63.121  1.00 92.860          H  
ATOM   3100  HA  ILE A 197      -2.411  35.863  65.115  1.00 92.280          H  
ATOM   3101  HB  ILE A 197      -5.379  35.326  65.351  1.00129.420          H  
ATOM   3102 1HG1 ILE A 197      -3.739  37.847  65.250  1.00129.420          H  
ATOM   3103 2HG1 ILE A 197      -4.406  37.078  63.830  1.00129.420          H  
ATOM   3104 1HG2 ILE A 197      -5.203  36.589  67.544  1.00129.420          H  
ATOM   3105 2HG2 ILE A 197      -4.288  35.088  67.645  1.00129.420          H  
ATOM   3106 3HG2 ILE A 197      -3.433  36.625  67.380  1.00129.420          H  
ATOM   3107 1HD1 ILE A 197      -5.787  38.912  64.518  1.00129.420          H  
ATOM   3108 2HD1 ILE A 197      -6.633  37.402  64.708  1.00129.420          H  
ATOM   3109 3HD1 ILE A 197      -5.993  38.190  66.113  1.00129.420          H  
ATOM   3110  N   GLU A 198      -3.547  32.793  65.763  1.00 76.700          N  
ATOM   3111  CA  GLU A 198      -3.108  31.671  66.591  1.00 76.360          C  
ATOM   3112  C   GLU A 198      -1.628  31.404  66.361  1.00 76.140          C  
ATOM   3113  O   GLU A 198      -0.871  31.207  67.316  1.00 75.700          O  
ATOM   3114  CB  GLU A 198      -3.814  30.356  66.277  1.00107.040          C  
ATOM   3115  CG  GLU A 198      -3.420  29.239  67.298  1.00107.040          C  
ATOM   3116  CD  GLU A 198      -4.059  27.920  67.096  1.00107.040          C  
ATOM   3117  OE1 GLU A 198      -4.604  27.695  66.060  1.00107.040          O  
ATOM   3118  OE2 GLU A 198      -4.011  27.123  68.005  1.00107.040          O  
ATOM   3119  H   GLU A 198      -4.320  32.689  65.092  1.00 92.040          H  
ATOM   3120  HA  GLU A 198      -3.261  31.926  67.639  1.00 91.630          H  
ATOM   3121 1HB  GLU A 198      -4.869  30.503  66.226  1.00128.450          H  
ATOM   3122 2HB  GLU A 198      -3.503  30.013  65.288  1.00128.450          H  
ATOM   3123 1HG  GLU A 198      -2.355  29.084  67.242  1.00128.450          H  
ATOM   3124 2HG  GLU A 198      -3.643  29.596  68.299  1.00128.450          H  
ATOM   3125  N   HIS A 199      -1.205  31.440  65.098  1.00 76.460          N  
ATOM   3126  CA  HIS A 199       0.169  31.142  64.756  1.00 76.300          C  
ATOM   3127  C   HIS A 199       1.127  32.129  65.416  1.00 75.890          C  
ATOM   3128  O   HIS A 199       2.191  31.714  65.875  1.00 75.530          O  
ATOM   3129  CB  HIS A 199       0.346  31.099  63.238  1.00106.880          C  
ATOM   3130  CG  HIS A 199      -0.407  29.947  62.614  1.00106.880          C  
ATOM   3131  ND1 HIS A 199      -0.363  28.671  63.124  1.00106.880          N  
ATOM   3132  CD2 HIS A 199      -1.215  29.889  61.536  1.00106.880          C  
ATOM   3133  CE1 HIS A 199      -1.123  27.892  62.397  1.00106.880          C  
ATOM   3134  NE2 HIS A 199      -1.648  28.610  61.430  1.00106.880          N  
ATOM   3135  H   HIS A 199      -1.892  31.600  64.353  1.00 91.750          H  
ATOM   3136  HA  HIS A 199       0.424  30.160  65.132  1.00 91.560          H  
ATOM   3137 1HB  HIS A 199      -0.012  32.018  62.803  1.00128.260          H  
ATOM   3138 2HB  HIS A 199       1.382  31.016  62.997  1.00128.260          H  
ATOM   3139  HD1 HIS A 199      -0.197  28.462  64.085  1.00128.260          H  
ATOM   3140  HD2 HIS A 199      -1.552  30.625  60.821  1.00128.260          H  
ATOM   3141  HE1 HIS A 199      -1.228  26.832  62.647  1.00128.260          H  
ATOM   3142  N   GLN A 200       0.762  33.415  65.499  1.00 75.970          N  
ATOM   3143  CA  GLN A 200       1.614  34.401  66.163  1.00 75.630          C  
ATOM   3144  C   GLN A 200       1.803  34.015  67.639  1.00 75.120          C  
ATOM   3145  O   GLN A 200       2.927  34.053  68.164  1.00 74.770          O  
ATOM   3146  CB  GLN A 200       0.982  35.803  66.074  1.00106.020          C  
ATOM   3147  CG  GLN A 200       0.983  36.449  64.680  1.00106.020          C  
ATOM   3148  CD  GLN A 200       0.172  37.783  64.632  1.00106.020          C  
ATOM   3149  OE1 GLN A 200      -0.875  37.915  63.962  1.00106.020          O  
ATOM   3150  NE2 GLN A 200       0.666  38.777  65.370  1.00106.020          N  
ATOM   3151  H   GLN A 200      -0.107  33.696  65.039  1.00 91.160          H  
ATOM   3152  HA  GLN A 200       2.588  34.410  65.674  1.00 90.760          H  
ATOM   3153 1HB  GLN A 200      -0.057  35.744  66.404  1.00127.220          H  
ATOM   3154 2HB  GLN A 200       1.497  36.471  66.760  1.00127.220          H  
ATOM   3155 1HG  GLN A 200       2.013  36.668  64.400  1.00127.220          H  
ATOM   3156 2HG  GLN A 200       0.551  35.751  63.973  1.00127.220          H  
ATOM   3157 1HE2 GLN A 200       0.215  39.674  65.401  1.00127.220          H  
ATOM   3158 2HE2 GLN A 200       1.505  38.648  65.894  1.00127.220          H  
ATOM   3159  N   ASP A 201       0.707  33.591  68.284  1.00 75.130          N  
ATOM   3160  CA  ASP A 201       0.751  33.157  69.676  1.00 74.700          C  
ATOM   3161  C   ASP A 201       1.560  31.868  69.867  1.00 74.440          C  
ATOM   3162  O   ASP A 201       2.141  31.659  70.937  1.00 74.050          O  
ATOM   3163  CB  ASP A 201      -0.657  32.997  70.258  1.00104.750          C  
ATOM   3164  CG  ASP A 201      -1.385  34.349  70.556  1.00104.750          C  
ATOM   3165  OD1 ASP A 201      -0.753  35.397  70.551  1.00104.750          O  
ATOM   3166  OD2 ASP A 201      -2.570  34.302  70.803  1.00104.750          O  
ATOM   3167  H   ASP A 201      -0.199  33.638  67.797  1.00 90.160          H  
ATOM   3168  HA  ASP A 201       1.247  33.937  70.248  1.00 89.640          H  
ATOM   3169 1HB  ASP A 201      -1.265  32.432  69.550  1.00125.700          H  
ATOM   3170 2HB  ASP A 201      -0.604  32.416  71.177  1.00125.700          H  
ATOM   3171  N   LEU A 202       1.602  31.000  68.842  1.00 74.700          N  
ATOM   3172  CA  LEU A 202       2.368  29.763  68.946  1.00 74.520          C  
ATOM   3173  C   LEU A 202       3.838  30.096  68.751  1.00 74.290          C  
ATOM   3174  O   LEU A 202       4.697  29.581  69.480  1.00 73.920          O  
ATOM   3175  CB  LEU A 202       2.037  28.764  67.817  1.00104.400          C  
ATOM   3176  CG  LEU A 202       0.600  28.230  67.677  1.00104.400          C  
ATOM   3177  CD1 LEU A 202       0.559  27.311  66.464  1.00104.400          C  
ATOM   3178  CD2 LEU A 202       0.135  27.542  68.893  1.00104.400          C  
ATOM   3179  H   LEU A 202       1.034  31.187  68.013  1.00 89.640          H  
ATOM   3180  HA  LEU A 202       2.228  29.321  69.929  1.00 89.420          H  
ATOM   3181 1HB  LEU A 202       2.290  29.243  66.870  1.00125.280          H  
ATOM   3182 2HB  LEU A 202       2.694  27.901  67.935  1.00125.280          H  
ATOM   3183  HG  LEU A 202      -0.046  29.044  67.488  1.00125.280          H  
ATOM   3184 1HD1 LEU A 202      -0.462  26.948  66.311  1.00125.280          H  
ATOM   3185 2HD1 LEU A 202       0.885  27.851  65.592  1.00125.280          H  
ATOM   3186 3HD1 LEU A 202       1.225  26.469  66.638  1.00125.280          H  
ATOM   3187 1HD2 LEU A 202      -0.891  27.192  68.740  1.00125.280          H  
ATOM   3188 2HD2 LEU A 202       0.764  26.720  69.068  1.00125.280          H  
ATOM   3189 3HD2 LEU A 202       0.159  28.223  69.743  1.00125.280          H  
ATOM   3190  N   LEU A 203       4.123  31.017  67.801  1.00 74.530          N  
ATOM   3191  CA  LEU A 203       5.471  31.426  67.388  1.00 74.370          C  
ATOM   3192  C   LEU A 203       6.313  31.797  68.575  1.00 73.890          C  
ATOM   3193  O   LEU A 203       7.473  31.389  68.680  1.00 73.600          O  
ATOM   3194  CB  LEU A 203       5.411  32.603  66.409  1.00104.180          C  
ATOM   3195  CG  LEU A 203       6.761  33.136  65.844  1.00104.180          C  
ATOM   3196  CD1 LEU A 203       7.477  32.040  65.050  1.00104.180          C  
ATOM   3197  CD2 LEU A 203       6.462  34.337  64.950  1.00104.180          C  
ATOM   3198  H   LEU A 203       3.344  31.396  67.256  1.00 89.440          H  
ATOM   3199  HA  LEU A 203       5.930  30.607  66.869  1.00 89.240          H  
ATOM   3200 1HB  LEU A 203       4.781  32.310  65.568  1.00125.020          H  
ATOM   3201 2HB  LEU A 203       4.929  33.434  66.911  1.00125.020          H  
ATOM   3202  HG  LEU A 203       7.412  33.445  66.663  1.00125.020          H  
ATOM   3203 1HD1 LEU A 203       8.412  32.434  64.653  1.00125.020          H  
ATOM   3204 2HD1 LEU A 203       7.699  31.185  65.682  1.00125.020          H  
ATOM   3205 3HD1 LEU A 203       6.835  31.727  64.230  1.00125.020          H  
ATOM   3206 1HD2 LEU A 203       7.394  34.736  64.545  1.00125.020          H  
ATOM   3207 2HD2 LEU A 203       5.811  34.028  64.129  1.00125.020          H  
ATOM   3208 3HD2 LEU A 203       5.962  35.108  65.538  1.00125.020          H  
ATOM   3209  N   LYS A 204       5.690  32.465  69.536  1.00 73.820          N  
ATOM   3210  CA  LYS A 204       6.366  32.887  70.750  1.00 73.400          C  
ATOM   3211  C   LYS A 204       7.198  31.748  71.376  1.00 73.020          C  
ATOM   3212  O   LYS A 204       8.291  32.000  71.904  1.00 72.680          O  
ATOM   3213  CB  LYS A 204       5.334  33.360  71.773  1.00102.930          C  
ATOM   3214  CG  LYS A 204       4.628  34.668  71.428  1.00102.930          C  
ATOM   3215  CD  LYS A 204       3.587  35.029  72.495  1.00102.930          C  
ATOM   3216  CE  LYS A 204       2.789  36.281  72.111  1.00102.930          C  
ATOM   3217  NZ  LYS A 204       1.743  36.620  73.133  1.00102.930          N  
ATOM   3218  H   LYS A 204       4.729  32.770  69.336  1.00 88.580          H  
ATOM   3219  HA  LYS A 204       7.037  33.711  70.501  1.00 88.080          H  
ATOM   3220 1HB  LYS A 204       4.560  32.592  71.871  1.00123.510          H  
ATOM   3221 2HB  LYS A 204       5.808  33.469  72.746  1.00123.510          H  
ATOM   3222 1HG  LYS A 204       5.362  35.469  71.350  1.00123.510          H  
ATOM   3223 2HG  LYS A 204       4.122  34.565  70.467  1.00123.510          H  
ATOM   3224 1HD  LYS A 204       2.892  34.191  72.606  1.00123.510          H  
ATOM   3225 2HD  LYS A 204       4.084  35.199  73.449  1.00123.510          H  
ATOM   3226 1HE  LYS A 204       3.468  37.124  72.005  1.00123.510          H  
ATOM   3227 2HE  LYS A 204       2.295  36.100  71.153  1.00123.510          H  
ATOM   3228 1HZ  LYS A 204       1.235  37.441  72.831  1.00123.510          H  
ATOM   3229 2HZ  LYS A 204       1.095  35.845  73.233  1.00123.510          H  
ATOM   3230 3HZ  LYS A 204       2.180  36.802  74.021  1.00123.510          H  
ATOM   3231  N   GLN A 205       6.693  30.502  71.352  1.00 73.130          N  
ATOM   3232  CA  GLN A 205       7.440  29.395  71.936  1.00 72.830          C  
ATOM   3233  C   GLN A 205       8.015  28.445  70.882  1.00 72.740          C  
ATOM   3234  O   GLN A 205       9.141  27.965  71.046  1.00 72.390          O  
ATOM   3235  CB  GLN A 205       6.582  28.615  72.937  1.00102.080          C  
ATOM   3236  CG  GLN A 205       6.183  29.406  74.164  1.00102.080          C  
ATOM   3237  CD  GLN A 205       5.426  28.568  75.199  1.00102.080          C  
ATOM   3238  OE1 GLN A 205       4.578  27.714  74.897  1.00102.080          O  
ATOM   3239  NE2 GLN A 205       5.751  28.810  76.462  1.00102.080          N  
ATOM   3240  H   GLN A 205       5.805  30.305  70.885  1.00 87.760          H  
ATOM   3241  HA  GLN A 205       8.283  29.810  72.485  1.00 87.400          H  
ATOM   3242 1HB  GLN A 205       5.678  28.258  72.440  1.00122.500          H  
ATOM   3243 2HB  GLN A 205       7.128  27.756  73.282  1.00122.500          H  
ATOM   3244 1HG  GLN A 205       7.084  29.803  74.631  1.00122.500          H  
ATOM   3245 2HG  GLN A 205       5.537  30.228  73.847  1.00122.500          H  
ATOM   3246 1HE2 GLN A 205       5.305  28.301  77.201  1.00122.500          H  
ATOM   3247 2HE2 GLN A 205       6.440  29.502  76.683  1.00122.500          H  
ATOM   3248  N   ILE A 206       7.286  28.202  69.777  1.00 73.080          N  
ATOM   3249  CA  ILE A 206       7.767  27.231  68.782  1.00 73.070          C  
ATOM   3250  C   ILE A 206       9.028  27.694  68.077  1.00 72.820          C  
ATOM   3251  O   ILE A 206       9.779  26.877  67.570  1.00 72.630          O  
ATOM   3252  CB  ILE A 206       6.703  26.802  67.754  1.00102.300          C  
ATOM   3253  CG1 ILE A 206       6.246  27.941  66.904  1.00102.300          C  
ATOM   3254  CG2 ILE A 206       5.583  26.226  68.494  1.00102.300          C  
ATOM   3255  CD1 ILE A 206       5.342  27.591  65.743  1.00102.300          C  
ATOM   3256  H   ILE A 206       6.380  28.654  69.673  1.00 87.700          H  
ATOM   3257  HA  ILE A 206       8.026  26.320  69.325  1.00 87.680          H  
ATOM   3258  HB  ILE A 206       7.128  26.053  67.099  1.00122.760          H  
ATOM   3259 1HG1 ILE A 206       5.727  28.582  67.528  1.00122.760          H  
ATOM   3260 2HG1 ILE A 206       7.110  28.460  66.496  1.00122.760          H  
ATOM   3261 1HG2 ILE A 206       4.827  25.872  67.818  1.00122.760          H  
ATOM   3262 2HG2 ILE A 206       5.965  25.400  69.080  1.00122.760          H  
ATOM   3263 3HG2 ILE A 206       5.151  26.971  69.152  1.00122.760          H  
ATOM   3264 1HD1 ILE A 206       5.063  28.508  65.220  1.00122.760          H  
ATOM   3265 2HD1 ILE A 206       5.879  26.926  65.066  1.00122.760          H  
ATOM   3266 3HD1 ILE A 206       4.436  27.104  66.079  1.00122.760          H  
ATOM   3267  N   ARG A 207       9.308  28.994  68.082  1.00 72.850          N  
ATOM   3268  CA  ARG A 207      10.545  29.503  67.511  1.00 72.640          C  
ATOM   3269  C   ARG A 207      11.794  28.895  68.179  1.00 72.180          C  
ATOM   3270  O   ARG A 207      12.885  28.948  67.606  1.00 71.940          O  
ATOM   3271  CB  ARG A 207      10.550  31.021  67.600  1.00101.780          C  
ATOM   3272  CG  ARG A 207      10.544  31.599  69.020  1.00101.780          C  
ATOM   3273  CD  ARG A 207      10.383  33.079  68.983  1.00101.780          C  
ATOM   3274  NE  ARG A 207      10.096  33.637  70.306  1.00101.780          N  
ATOM   3275  CZ  ARG A 207      10.207  34.937  70.650  1.00101.780          C  
ATOM   3276  NH1 ARG A 207      10.642  35.834  69.780  1.00101.780          N  
ATOM   3277  NH2 ARG A 207       9.873  35.310  71.874  1.00101.780          N  
ATOM   3278  H   ARG A 207       8.630  29.671  68.445  1.00 87.420          H  
ATOM   3279  HA  ARG A 207      10.555  29.232  66.455  1.00 87.170          H  
ATOM   3280 1HB  ARG A 207      11.421  31.416  67.082  1.00122.140          H  
ATOM   3281 2HB  ARG A 207       9.669  31.406  67.101  1.00122.140          H  
ATOM   3282 1HG  ARG A 207       9.741  31.168  69.615  1.00122.140          H  
ATOM   3283 2HG  ARG A 207      11.497  31.381  69.502  1.00122.140          H  
ATOM   3284 1HD  ARG A 207      11.302  33.520  68.609  1.00122.140          H  
ATOM   3285 2HD  ARG A 207       9.551  33.331  68.322  1.00122.140          H  
ATOM   3286  HE  ARG A 207       9.709  32.995  71.018  1.00122.140          H  
ATOM   3287 1HH1 ARG A 207      10.895  35.554  68.845  1.00122.140          H  
ATOM   3288 2HH1 ARG A 207      10.720  36.804  70.049  1.00122.140          H  
ATOM   3289 1HH2 ARG A 207       9.540  34.614  72.540  1.00122.140          H  
ATOM   3290 2HH2 ARG A 207       9.950  36.275  72.153  1.00122.140          H  
ATOM   3291  N   SER A 208      11.649  28.350  69.398  1.00 72.100          N  
ATOM   3292  CA  SER A 208      12.746  27.718  70.124  1.00 71.740          C  
ATOM   3293  C   SER A 208      12.780  26.188  69.938  1.00 71.600          C  
ATOM   3294  O   SER A 208      13.626  25.502  70.520  1.00 71.430          O  
ATOM   3295  CB  SER A 208      12.645  28.032  71.611  1.00100.580          C  
ATOM   3296  OG  SER A 208      12.804  29.408  71.862  1.00100.580          O  
ATOM   3297  H   SER A 208      10.725  28.339  69.842  1.00 86.520          H  
ATOM   3298  HA  SER A 208      13.682  28.125  69.747  1.00 86.090          H  
ATOM   3299 1HB  SER A 208      11.671  27.706  71.977  1.00120.700          H  
ATOM   3300 2HB  SER A 208      13.403  27.472  72.151  1.00120.700          H  
ATOM   3301  HG  SER A 208      12.772  29.506  72.815  1.00120.700          H  
ATOM   3302  N   TYR A 209      11.840  25.649  69.160  1.00 71.720          N  
ATOM   3303  CA  TYR A 209      11.708  24.212  68.947  1.00 71.670          C  
ATOM   3304  C   TYR A 209      12.773  23.708  67.917  1.00 71.410          C  
ATOM   3305  O   TYR A 209      12.975  24.357  66.886  1.00 71.400          O  
ATOM   3306  CB  TYR A 209      10.254  23.911  68.526  1.00100.360          C  
ATOM   3307  CG  TYR A 209       9.899  22.458  68.323  1.00100.360          C  
ATOM   3308  CD1 TYR A 209       9.977  21.553  69.358  1.00100.360          C  
ATOM   3309  CD2 TYR A 209       9.460  22.043  67.113  1.00100.360          C  
ATOM   3310  CE1 TYR A 209       9.654  20.252  69.150  1.00100.360          C  
ATOM   3311  CE2 TYR A 209       9.132  20.748  66.907  1.00100.360          C  
ATOM   3312  CZ  TYR A 209       9.234  19.851  67.908  1.00100.360          C  
ATOM   3313  OH  TYR A 209       8.915  18.535  67.675  1.00100.360          O  
ATOM   3314  H   TYR A 209      11.181  26.260  68.679  1.00 86.060          H  
ATOM   3315  HA  TYR A 209      11.834  23.743  69.907  1.00 86.000          H  
ATOM   3316 1HB  TYR A 209       9.576  24.328  69.266  1.00120.430          H  
ATOM   3317 2HB  TYR A 209      10.053  24.422  67.592  1.00120.430          H  
ATOM   3318  HD1 TYR A 209      10.310  21.868  70.340  1.00120.430          H  
ATOM   3319  HD2 TYR A 209       9.374  22.766  66.309  1.00120.430          H  
ATOM   3320  HE1 TYR A 209       9.729  19.544  69.963  1.00120.430          H  
ATOM   3321  HE2 TYR A 209       8.790  20.432  65.939  1.00120.430          H  
ATOM   3322  HH  TYR A 209       8.879  18.061  68.521  1.00120.430          H  
ATOM   3323  N   PRO A 210      13.506  22.590  68.193  1.00 71.230          N  
ATOM   3324  CA  PRO A 210      14.505  21.910  67.340  1.00 71.040          C  
ATOM   3325  C   PRO A 210      14.047  21.363  65.971  1.00 70.950          C  
ATOM   3326  O   PRO A 210      14.893  21.055  65.132  1.00 71.060          O  
ATOM   3327  CB  PRO A 210      14.948  20.732  68.219  1.00106.560          C  
ATOM   3328  CG  PRO A 210      14.709  21.169  69.624  1.00106.560          C  
ATOM   3329  CD  PRO A 210      13.477  22.019  69.573  1.00106.560          C  
ATOM   3330  HA  PRO A 210      15.347  22.592  67.197  1.00 85.250          H  
ATOM   3331 1HB  PRO A 210      14.380  19.836  67.956  1.00127.870          H  
ATOM   3332 2HB  PRO A 210      16.006  20.496  68.022  1.00127.870          H  
ATOM   3333 1HG  PRO A 210      14.584  20.290  70.271  1.00127.870          H  
ATOM   3334 2HG  PRO A 210      15.587  21.718  70.002  1.00127.870          H  
ATOM   3335 1HD  PRO A 210      12.610  21.411  69.754  1.00127.870          H  
ATOM   3336 2HD  PRO A 210      13.634  22.802  70.339  1.00127.870          H  
ATOM   3337  N   HIS A 211      12.753  21.215  65.753  1.00 70.780          N  
ATOM   3338  CA  HIS A 211      12.226  20.639  64.516  1.00 70.690          C  
ATOM   3339  C   HIS A 211      11.086  21.496  63.992  1.00 70.650          C  
ATOM   3340  O   HIS A 211      10.851  22.576  64.517  1.00 70.800          O  
ATOM   3341  CB  HIS A 211      11.724  19.215  64.765  1.00 99.000          C  
ATOM   3342  CG  HIS A 211      12.757  18.328  65.345  1.00 99.000          C  
ATOM   3343  ND1 HIS A 211      13.822  17.841  64.620  1.00 99.000          N  
ATOM   3344  CD2 HIS A 211      12.890  17.837  66.597  1.00 99.000          C  
ATOM   3345  CE1 HIS A 211      14.569  17.087  65.408  1.00 99.000          C  
ATOM   3346  NE2 HIS A 211      14.025  17.069  66.612  1.00 99.000          N  
ATOM   3347  H   HIS A 211      12.089  21.499  66.460  1.00 84.940          H  
ATOM   3348  HA  HIS A 211      13.005  20.608  63.757  1.00 84.830          H  
ATOM   3349 1HB  HIS A 211      10.888  19.233  65.439  1.00118.800          H  
ATOM   3350 2HB  HIS A 211      11.377  18.774  63.833  1.00118.800          H  
ATOM   3351  HD1 HIS A 211      14.219  18.310  63.829  1.00118.800          H  
ATOM   3352  HD2 HIS A 211      12.294  17.953  67.503  1.00118.800          H  
ATOM   3353  HE1 HIS A 211      15.469  16.609  65.024  1.00118.800          H  
ATOM   3354  N   ARG A 212      10.495  21.129  62.843  1.00 70.480          N  
ATOM   3355  CA  ARG A 212       9.367  21.908  62.314  1.00 70.450          C  
ATOM   3356  C   ARG A 212       9.718  23.387  62.182  1.00 70.260          C  
ATOM   3357  O   ARG A 212       8.971  24.257  62.630  1.00 70.130          O  
ATOM   3358  CB  ARG A 212       8.145  21.756  63.209  1.00 98.640          C  
ATOM   3359  CG  ARG A 212       7.621  20.331  63.415  1.00 98.640          C  
ATOM   3360  CD  ARG A 212       6.989  19.767  62.205  1.00 98.640          C  
ATOM   3361  NE  ARG A 212       6.455  18.433  62.459  1.00 98.640          N  
ATOM   3362  CZ  ARG A 212       5.880  17.631  61.536  1.00 98.640          C  
ATOM   3363  NH1 ARG A 212       5.743  18.032  60.286  1.00 98.640          N  
ATOM   3364  NH2 ARG A 212       5.453  16.429  61.893  1.00 98.640          N  
ATOM   3365  H   ARG A 212      10.773  20.268  62.390  1.00 84.580          H  
ATOM   3366  HA  ARG A 212       9.125  21.538  61.318  1.00 84.540          H  
ATOM   3367 1HB  ARG A 212       8.373  22.152  64.183  1.00118.370          H  
ATOM   3368 2HB  ARG A 212       7.323  22.341  62.810  1.00118.370          H  
ATOM   3369 1HG  ARG A 212       8.437  19.676  63.705  1.00118.370          H  
ATOM   3370 2HG  ARG A 212       6.868  20.343  64.206  1.00118.370          H  
ATOM   3371 1HD  ARG A 212       6.166  20.415  61.905  1.00118.370          H  
ATOM   3372 2HD  ARG A 212       7.716  19.696  61.402  1.00118.370          H  
ATOM   3373  HE  ARG A 212       6.536  18.075  63.403  1.00118.370          H  
ATOM   3374 1HH1 ARG A 212       6.062  18.947  60.005  1.00118.370          H  
ATOM   3375 2HH1 ARG A 212       5.314  17.421  59.603  1.00118.370          H  
ATOM   3376 1HH2 ARG A 212       5.558  16.118  62.850  1.00118.370          H  
ATOM   3377 2HH2 ARG A 212       5.023  15.820  61.212  1.00118.370          H  
ATOM   3378  N   LYS A 213      10.868  23.648  61.565  1.00 70.280          N  
ATOM   3379  CA  LYS A 213      11.365  24.998  61.382  1.00 70.160          C  
ATOM   3380  C   LYS A 213      10.463  25.745  60.426  1.00 70.260          C  
ATOM   3381  O   LYS A 213       9.923  25.171  59.486  1.00 70.300          O  
ATOM   3382  CB  LYS A 213      12.801  24.977  60.857  1.00 98.270          C  
ATOM   3383  CG  LYS A 213      13.826  24.276  61.776  1.00 98.270          C  
ATOM   3384  CD  LYS A 213      13.987  24.995  63.115  1.00 98.270          C  
ATOM   3385  CE  LYS A 213      15.120  24.410  63.926  1.00 98.270          C  
ATOM   3386  NZ  LYS A 213      15.192  25.016  65.280  1.00 98.270          N  
ATOM   3387  H   LYS A 213      11.404  22.866  61.230  1.00 84.340          H  
ATOM   3388  HA  LYS A 213      11.330  25.515  62.338  1.00 84.190          H  
ATOM   3389 1HB  LYS A 213      12.822  24.464  59.895  1.00117.930          H  
ATOM   3390 2HB  LYS A 213      13.144  25.997  60.684  1.00117.930          H  
ATOM   3391 1HG  LYS A 213      13.497  23.256  61.976  1.00117.930          H  
ATOM   3392 2HG  LYS A 213      14.794  24.235  61.275  1.00117.930          H  
ATOM   3393 1HD  LYS A 213      14.170  26.055  62.954  1.00117.930          H  
ATOM   3394 2HD  LYS A 213      13.076  24.878  63.709  1.00117.930          H  
ATOM   3395 1HE  LYS A 213      14.974  23.341  64.020  1.00117.930          H  
ATOM   3396 2HE  LYS A 213      16.058  24.593  63.408  1.00117.930          H  
ATOM   3397 1HZ  LYS A 213      15.954  24.610  65.793  1.00117.930          H  
ATOM   3398 2HZ  LYS A 213      15.330  26.011  65.211  1.00117.930          H  
ATOM   3399 3HZ  LYS A 213      14.300  24.830  65.789  1.00117.930          H  
ATOM   3400  N   LEU A 214      10.315  27.048  60.669  1.00 70.360          N  
ATOM   3401  CA  LEU A 214       9.432  27.876  59.857  1.00 70.510          C  
ATOM   3402  C   LEU A 214      10.152  28.712  58.810  1.00 70.800          C  
ATOM   3403  O   LEU A 214       9.543  29.580  58.190  1.00 70.800          O  
ATOM   3404  CB  LEU A 214       8.685  28.818  60.799  1.00 98.650          C  
ATOM   3405  CG  LEU A 214       7.909  28.120  61.938  1.00 98.650          C  
ATOM   3406  CD1 LEU A 214       7.239  29.193  62.774  1.00 98.650          C  
ATOM   3407  CD2 LEU A 214       6.938  27.092  61.385  1.00 98.650          C  
ATOM   3408  H   LEU A 214      10.795  27.457  61.454  1.00 84.430          H  
ATOM   3409  HA  LEU A 214       8.740  27.238  59.323  1.00 84.610          H  
ATOM   3410 1HB  LEU A 214       9.399  29.507  61.242  1.00118.380          H  
ATOM   3411 2HB  LEU A 214       7.969  29.393  60.211  1.00118.380          H  
ATOM   3412  HG  LEU A 214       8.615  27.598  62.586  1.00118.380          H  
ATOM   3413 1HD1 LEU A 214       6.727  28.745  63.597  1.00118.380          H  
ATOM   3414 2HD1 LEU A 214       8.000  29.869  63.153  1.00118.380          H  
ATOM   3415 3HD1 LEU A 214       6.527  29.750  62.163  1.00118.380          H  
ATOM   3416 1HD2 LEU A 214       6.431  26.600  62.206  1.00118.380          H  
ATOM   3417 2HD2 LEU A 214       6.217  27.576  60.732  1.00118.380          H  
ATOM   3418 3HD2 LEU A 214       7.473  26.341  60.831  1.00118.380          H  
ATOM   3419  N   LYS A 215      11.446  28.480  58.654  1.00 71.080          N  
ATOM   3420  CA  LYS A 215      12.263  29.238  57.716  1.00 71.410          C  
ATOM   3421  C   LYS A 215      13.018  28.293  56.796  1.00 71.530          C  
ATOM   3422  O   LYS A 215      13.401  27.196  57.204  1.00 71.530          O  
ATOM   3423  CB  LYS A 215      13.268  30.120  58.470  1.00 99.840          C  
ATOM   3424  CG  LYS A 215      12.669  31.147  59.465  1.00 99.840          C  
ATOM   3425  CD  LYS A 215      11.912  32.287  58.778  1.00 99.840          C  
ATOM   3426  CE  LYS A 215      11.432  33.320  59.800  1.00 99.840          C  
ATOM   3427  NZ  LYS A 215      10.637  34.419  59.169  1.00 99.840          N  
ATOM   3428  H   LYS A 215      11.864  27.734  59.190  1.00 85.300          H  
ATOM   3429  HA  LYS A 215      11.619  29.856  57.098  1.00 85.690          H  
ATOM   3430 1HB  LYS A 215      13.951  29.480  59.029  1.00119.810          H  
ATOM   3431 2HB  LYS A 215      13.866  30.673  57.748  1.00119.810          H  
ATOM   3432 1HG  LYS A 215      11.988  30.636  60.143  1.00119.810          H  
ATOM   3433 2HG  LYS A 215      13.478  31.574  60.057  1.00119.810          H  
ATOM   3434 1HD  LYS A 215      12.557  32.774  58.048  1.00119.810          H  
ATOM   3435 2HD  LYS A 215      11.038  31.886  58.261  1.00119.810          H  
ATOM   3436 1HE  LYS A 215      10.813  32.820  60.544  1.00119.810          H  
ATOM   3437 2HE  LYS A 215      12.299  33.756  60.298  1.00119.810          H  
ATOM   3438 1HZ  LYS A 215      10.344  35.074  59.881  1.00119.810          H  
ATOM   3439 2HZ  LYS A 215      11.205  34.901  58.485  1.00119.810          H  
ATOM   3440 3HZ  LYS A 215       9.821  34.031  58.716  1.00119.810          H  
ATOM   3441  N   GLY A 216      13.276  28.740  55.572  1.00 71.670          N  
ATOM   3442  CA  GLY A 216      14.044  27.962  54.604  1.00 71.720          C  
ATOM   3443  C   GLY A 216      13.853  28.525  53.202  1.00 71.890          C  
ATOM   3444  O   GLY A 216      12.966  29.349  52.968  1.00 71.990          O  
ATOM   3445  H   GLY A 216      12.936  29.648  55.294  1.00 86.000          H  
ATOM   3446 1HA  GLY A 216      15.101  27.974  54.871  1.00 86.060          H  
ATOM   3447 2HA  GLY A 216      13.715  26.921  54.627  1.00 86.060          H  
ATOM   3448  N   HIS A 217      14.642  28.038  52.251  1.00 71.940          N  
ATOM   3449  CA  HIS A 217      14.589  28.501  50.869  1.00 72.120          C  
ATOM   3450  C   HIS A 217      13.346  28.032  50.128  1.00 72.300          C  
ATOM   3451  O   HIS A 217      13.014  28.537  49.055  1.00 72.340          O  
ATOM   3452  CB  HIS A 217      15.839  27.999  50.182  1.00100.900          C  
ATOM   3453  CG  HIS A 217      15.909  26.545  50.312  1.00100.900          C  
ATOM   3454  ND1 HIS A 217      16.200  25.935  51.524  1.00100.900          N  
ATOM   3455  CD2 HIS A 217      15.715  25.546  49.421  1.00100.900          C  
ATOM   3456  CE1 HIS A 217      16.181  24.619  51.362  1.00100.900          C  
ATOM   3457  NE2 HIS A 217      15.893  24.360  50.096  1.00100.900          N  
ATOM   3458  H   HIS A 217      15.334  27.312  52.464  1.00 86.330          H  
ATOM   3459  HA  HIS A 217      14.598  29.591  50.853  1.00 86.540          H  
ATOM   3460 1HB  HIS A 217      15.821  28.265  49.125  1.00121.080          H  
ATOM   3461 2HB  HIS A 217      16.725  28.445  50.633  1.00121.080          H  
ATOM   3462  HD2 HIS A 217      15.461  25.661  48.367  1.00121.080          H  
ATOM   3463  HE1 HIS A 217      16.369  23.877  52.136  1.00121.080          H  
ATOM   3464  HE2 HIS A 217      15.809  23.437  49.687  1.00121.080          H  
ATOM   3465  N   ASP A 218      12.653  27.065  50.711  1.00 72.430          N  
ATOM   3466  CA  ASP A 218      11.449  26.502  50.165  1.00 72.620          C  
ATOM   3467  C   ASP A 218      10.198  27.073  50.838  1.00 72.740          C  
ATOM   3468  O   ASP A 218       9.077  26.613  50.578  1.00 72.810          O  
ATOM   3469  CB  ASP A 218      11.542  24.985  50.268  1.00101.590          C  
ATOM   3470  CG  ASP A 218      11.751  24.531  51.695  1.00101.590          C  
ATOM   3471  OD1 ASP A 218      11.788  25.384  52.561  1.00101.590          O  
ATOM   3472  OD2 ASP A 218      11.899  23.354  51.919  1.00101.590          O  
ATOM   3473  H   ASP A 218      12.962  26.685  51.606  1.00 86.920          H  
ATOM   3474  HA  ASP A 218      11.402  26.761  49.107  1.00 87.140          H  
ATOM   3475 1HB  ASP A 218      10.630  24.531  49.880  1.00121.910          H  
ATOM   3476 2HB  ASP A 218      12.376  24.630  49.663  1.00121.910          H  
ATOM   3477  N   LEU A 219      10.352  28.153  51.631  1.00 72.810          N  
ATOM   3478  CA  LEU A 219       9.201  28.743  52.302  1.00 72.980          C  
ATOM   3479  C   LEU A 219       8.424  29.612  51.338  1.00 72.870          C  
ATOM   3480  O   LEU A 219       8.455  30.841  51.401  1.00 72.970          O  
ATOM   3481  CB  LEU A 219       9.640  29.626  53.489  1.00102.100          C  
ATOM   3482  CG  LEU A 219       8.492  30.176  54.430  1.00102.100          C  
ATOM   3483  CD1 LEU A 219       7.840  29.023  55.215  1.00102.100          C  
ATOM   3484  CD2 LEU A 219       9.070  31.221  55.367  1.00102.100          C  
ATOM   3485  H   LEU A 219      11.283  28.528  51.824  1.00 87.370          H  
ATOM   3486  HA  LEU A 219       8.559  27.940  52.648  1.00 87.580          H  
ATOM   3487 1HB  LEU A 219      10.324  29.040  54.108  1.00122.520          H  
ATOM   3488 2HB  LEU A 219      10.197  30.477  53.095  1.00122.520          H  
ATOM   3489  HG  LEU A 219       7.714  30.640  53.822  1.00122.520          H  
ATOM   3490 1HD1 LEU A 219       7.050  29.421  55.850  1.00122.520          H  
ATOM   3491 2HD1 LEU A 219       7.407  28.291  54.541  1.00122.520          H  
ATOM   3492 3HD1 LEU A 219       8.591  28.535  55.841  1.00122.520          H  
ATOM   3493 1HD2 LEU A 219       8.280  31.613  56.009  1.00122.520          H  
ATOM   3494 2HD2 LEU A 219       9.836  30.771  55.977  1.00122.520          H  
ATOM   3495 3HD2 LEU A 219       9.501  32.033  54.781  1.00122.520          H  
ATOM   3496  N   CYS A 220       7.722  28.948  50.443  1.00 72.710          N  
ATOM   3497  CA  CYS A 220       6.964  29.622  49.411  1.00 72.640          C  
ATOM   3498  C   CYS A 220       5.815  30.410  50.083  1.00 72.810          C  
ATOM   3499  O   CYS A 220       5.070  29.844  50.898  1.00 72.860          O  
ATOM   3500  CB  CYS A 220       6.450  28.613  48.402  1.00101.720          C  
ATOM   3501  SG  CYS A 220       7.769  27.795  47.503  1.00101.720          S  
ATOM   3502  H   CYS A 220       7.793  27.930  50.490  1.00 87.250          H  
ATOM   3503  HA  CYS A 220       7.648  30.257  48.874  1.00 87.170          H  
ATOM   3504 1HB  CYS A 220       5.866  27.854  48.902  1.00122.070          H  
ATOM   3505 2HB  CYS A 220       5.823  29.115  47.674  1.00122.070          H  
ATOM   3506  HG  CYS A 220       8.399  27.314  48.589  1.00122.070          H  
ATOM   3507  N   PRO A 221       5.638  31.711  49.771  1.00 72.940          N  
ATOM   3508  CA  PRO A 221       4.629  32.587  50.340  1.00 73.160          C  
ATOM   3509  C   PRO A 221       3.199  32.089  50.212  1.00 73.360          C  
ATOM   3510  O   PRO A 221       2.768  31.636  49.150  1.00 73.560          O  
ATOM   3511  CB  PRO A 221       4.812  33.872  49.513  1.00109.740          C  
ATOM   3512  CG  PRO A 221       6.253  33.856  49.103  1.00109.740          C  
ATOM   3513  CD  PRO A 221       6.583  32.405  48.863  1.00109.740          C  
ATOM   3514  HA  PRO A 221       4.878  32.775  51.390  1.00 87.790          H  
ATOM   3515 1HB  PRO A 221       4.120  33.875  48.657  1.00131.690          H  
ATOM   3516 2HB  PRO A 221       4.564  34.749  50.126  1.00131.690          H  
ATOM   3517 1HG  PRO A 221       6.402  34.478  48.207  1.00131.690          H  
ATOM   3518 2HG  PRO A 221       6.879  34.297  49.897  1.00131.690          H  
ATOM   3519 1HD  PRO A 221       6.443  32.103  47.823  1.00131.690          H  
ATOM   3520 2HD  PRO A 221       7.623  32.297  49.209  1.00131.690          H  
ATOM   3521  N   GLY A 222       2.446  32.304  51.281  1.00 73.330          N  
ATOM   3522  CA  GLY A 222       1.026  31.980  51.410  1.00 73.440          C  
ATOM   3523  C   GLY A 222       0.168  32.206  50.151  1.00 73.670          C  
ATOM   3524  O   GLY A 222      -0.494  31.271  49.704  1.00 73.710          O  
ATOM   3525  H   GLY A 222       2.901  32.687  52.097  1.00 88.000          H  
ATOM   3526 1HA  GLY A 222       0.946  30.932  51.695  1.00 88.130          H  
ATOM   3527 2HA  GLY A 222       0.600  32.535  52.242  1.00 88.130          H  
ATOM   3528  N   GLU A 223       0.122  33.434  49.583  1.00 73.860          N  
ATOM   3529  CA  GLU A 223       0.856  34.645  49.978  1.00 73.990          C  
ATOM   3530  C   GLU A 223       0.601  35.160  51.382  1.00 73.930          C  
ATOM   3531  O   GLU A 223      -0.535  35.244  51.836  1.00 73.880          O  
ATOM   3532  CB  GLU A 223       0.580  35.775  48.989  1.00103.530          C  
ATOM   3533  CG  GLU A 223       1.345  37.059  49.306  1.00103.530          C  
ATOM   3534  CD  GLU A 223       1.181  38.109  48.298  1.00103.530          C  
ATOM   3535  OE1 GLU A 223       0.588  37.866  47.268  1.00103.530          O  
ATOM   3536  OE2 GLU A 223       1.642  39.210  48.522  1.00103.530          O  
ATOM   3537  H   GLU A 223      -0.493  33.526  48.789  1.00 88.630          H  
ATOM   3538  HA  GLU A 223       1.913  34.440  49.893  1.00 88.790          H  
ATOM   3539 1HB  GLU A 223       0.856  35.454  47.983  1.00124.240          H  
ATOM   3540 2HB  GLU A 223      -0.484  36.005  48.983  1.00124.240          H  
ATOM   3541 1HG  GLU A 223       0.984  37.468  50.249  1.00124.240          H  
ATOM   3542 2HG  GLU A 223       2.404  36.829  49.422  1.00124.240          H  
ATOM   3543  N   MET A 224       1.678  35.521  52.063  1.00 73.950          N  
ATOM   3544  CA  MET A 224       1.613  36.115  53.381  1.00 73.930          C  
ATOM   3545  C   MET A 224       1.870  37.601  53.199  1.00 73.940          C  
ATOM   3546  O   MET A 224       2.913  37.983  52.678  1.00 73.960          O  
ATOM   3547  CB  MET A 224       2.647  35.463  54.298  1.00103.510          C  
ATOM   3548  CG  MET A 224       2.344  33.993  54.633  1.00103.510          C  
ATOM   3549  SD  MET A 224       3.656  33.157  55.579  1.00103.510          S  
ATOM   3550  CE  MET A 224       4.893  32.700  54.328  1.00103.510          C  
ATOM   3551  H   MET A 224       2.580  35.424  51.619  1.00 88.740          H  
ATOM   3552  HA  MET A 224       0.613  35.985  53.796  1.00 88.720          H  
ATOM   3553 1HB  MET A 224       3.622  35.508  53.822  1.00124.210          H  
ATOM   3554 2HB  MET A 224       2.728  36.022  55.221  1.00124.210          H  
ATOM   3555 1HG  MET A 224       1.427  33.951  55.215  1.00124.210          H  
ATOM   3556 2HG  MET A 224       2.175  33.450  53.737  1.00124.210          H  
ATOM   3557 1HE  MET A 224       5.728  32.192  54.815  1.00124.210          H  
ATOM   3558 2HE  MET A 224       4.447  32.023  53.601  1.00124.210          H  
ATOM   3559 3HE  MET A 224       5.263  33.593  53.824  1.00124.210          H  
ATOM   3560  N   GLU A 225       0.925  38.437  53.621  1.00 73.950          N  
ATOM   3561  CA  GLU A 225       1.049  39.886  53.459  1.00 73.980          C  
ATOM   3562  C   GLU A 225       2.250  40.449  54.217  1.00 74.050          C  
ATOM   3563  O   GLU A 225       2.956  41.342  53.746  1.00 74.170          O  
ATOM   3564  CB  GLU A 225      -0.218  40.539  54.008  1.00103.560          C  
ATOM   3565  CG  GLU A 225      -1.474  40.276  53.199  1.00103.560          C  
ATOM   3566  CD  GLU A 225      -2.715  40.777  53.891  1.00103.560          C  
ATOM   3567  OE1 GLU A 225      -2.626  41.111  55.052  1.00103.560          O  
ATOM   3568  OE2 GLU A 225      -3.747  40.820  53.265  1.00103.560          O  
ATOM   3569  H   GLU A 225       0.076  38.050  54.013  1.00 88.740          H  
ATOM   3570  HA  GLU A 225       1.163  40.112  52.398  1.00 88.780          H  
ATOM   3571 1HB  GLU A 225      -0.393  40.185  55.024  1.00124.270          H  
ATOM   3572 2HB  GLU A 225      -0.076  41.617  54.059  1.00124.270          H  
ATOM   3573 1HG  GLU A 225      -1.380  40.772  52.234  1.00124.270          H  
ATOM   3574 2HG  GLU A 225      -1.567  39.206  53.019  1.00124.270          H  
ATOM   3575  N   HIS A 226       2.421  39.940  55.423  1.00 74.010          N  
ATOM   3576  CA  HIS A 226       3.498  40.263  56.341  1.00 74.110          C  
ATOM   3577  C   HIS A 226       3.957  38.994  57.086  1.00 74.240          C  
ATOM   3578  O   HIS A 226       5.147  38.681  57.060  1.00 74.170          O  
ATOM   3579  CB  HIS A 226       3.145  41.408  57.317  1.00103.710          C  
ATOM   3580  CG  HIS A 226       4.281  41.799  58.193  1.00103.710          C  
ATOM   3581  ND1 HIS A 226       5.343  42.554  57.740  1.00103.710          N  
ATOM   3582  CD2 HIS A 226       4.542  41.517  59.488  1.00103.710          C  
ATOM   3583  CE1 HIS A 226       6.200  42.736  58.729  1.00103.710          C  
ATOM   3584  NE2 HIS A 226       5.738  42.118  59.799  1.00103.710          N  
ATOM   3585  H   HIS A 226       1.772  39.225  55.697  1.00 88.810          H  
ATOM   3586  HA  HIS A 226       4.358  40.608  55.768  1.00 88.930          H  
ATOM   3587 1HB  HIS A 226       2.859  42.285  56.737  1.00124.460          H  
ATOM   3588 2HB  HIS A 226       2.323  41.177  57.956  1.00124.460          H  
ATOM   3589  HD1 HIS A 226       5.548  42.750  56.779  1.00124.460          H  
ATOM   3590  HD2 HIS A 226       4.005  40.943  60.242  1.00124.460          H  
ATOM   3591  HE1 HIS A 226       7.111  43.315  58.575  1.00124.460          H  
ATOM   3592  N   ILE A 227       3.040  38.236  57.760  1.00 74.440          N  
ATOM   3593  CA  ILE A 227       1.581  38.452  57.927  1.00 74.740          C  
ATOM   3594  C   ILE A 227       1.222  38.476  59.412  1.00 74.990          C  
ATOM   3595  O   ILE A 227       1.729  37.664  60.182  1.00 75.220          O  
ATOM   3596  CB  ILE A 227       0.779  37.373  57.158  1.00104.520          C  
ATOM   3597  CG1 ILE A 227      -0.730  37.672  57.245  1.00104.520          C  
ATOM   3598  CG2 ILE A 227       1.116  35.985  57.676  1.00104.520          C  
ATOM   3599  CD1 ILE A 227      -1.606  36.906  56.245  1.00104.520          C  
ATOM   3600  H   ILE A 227       3.424  37.425  58.231  1.00 89.330          H  
ATOM   3601  HA  ILE A 227       1.266  39.405  57.547  1.00 89.690          H  
ATOM   3602  HB  ILE A 227       1.045  37.412  56.131  1.00125.420          H  
ATOM   3603 1HG1 ILE A 227      -1.057  37.432  58.236  1.00125.420          H  
ATOM   3604 2HG1 ILE A 227      -0.894  38.739  57.078  1.00125.420          H  
ATOM   3605 1HG2 ILE A 227       0.576  35.237  57.113  1.00125.420          H  
ATOM   3606 2HG2 ILE A 227       2.180  35.801  57.571  1.00125.420          H  
ATOM   3607 3HG2 ILE A 227       0.849  35.899  58.718  1.00125.420          H  
ATOM   3608 1HD1 ILE A 227      -2.648  37.191  56.396  1.00125.420          H  
ATOM   3609 2HD1 ILE A 227      -1.314  37.158  55.232  1.00125.420          H  
ATOM   3610 3HD1 ILE A 227      -1.513  35.833  56.382  1.00125.420          H  
ATOM   3611  N   GLN A 228       0.378  39.432  59.811  1.00 74.980          N  
ATOM   3612  CA  GLN A 228      -0.048  39.551  61.204  1.00 75.320          C  
ATOM   3613  C   GLN A 228      -1.321  40.374  61.336  1.00 74.980          C  
ATOM   3614  O   GLN A 228      -1.610  41.197  60.464  1.00 75.060          O  
ATOM   3615  CB  GLN A 228       1.035  40.215  62.054  1.00105.310          C  
ATOM   3616  CG  GLN A 228       1.342  41.656  61.693  1.00105.310          C  
ATOM   3617  CD  GLN A 228       2.430  42.227  62.577  1.00105.310          C  
ATOM   3618  OE1 GLN A 228       2.648  41.735  63.691  1.00105.310          O  
ATOM   3619  NE2 GLN A 228       3.111  43.262  62.103  1.00105.310          N  
ATOM   3620  H   GLN A 228      -0.008  40.073  59.128  1.00 89.980          H  
ATOM   3621  HA  GLN A 228      -0.249  38.555  61.591  1.00 90.380          H  
ATOM   3622 1HB  GLN A 228       0.713  40.222  63.081  1.00126.370          H  
ATOM   3623 2HB  GLN A 228       1.957  39.639  62.001  1.00126.370          H  
ATOM   3624 1HG  GLN A 228       1.667  41.707  60.657  1.00126.370          H  
ATOM   3625 2HG  GLN A 228       0.448  42.262  61.833  1.00126.370          H  
ATOM   3626 1HE2 GLN A 228       3.842  43.674  62.649  1.00126.370          H  
ATOM   3627 2HE2 GLN A 228       2.900  43.633  61.198  1.00126.370          H  
ATOM   3628  N   ASP A 229      -2.040  40.191  62.447  1.00 74.630          N  
ATOM   3629  CA  ASP A 229      -3.227  40.999  62.783  1.00 74.330          C  
ATOM   3630  C   ASP A 229      -3.589  40.825  64.255  1.00 74.140          C  
ATOM   3631  O   ASP A 229      -2.919  40.061  64.952  1.00 73.930          O  
ATOM   3632  CB  ASP A 229      -4.420  40.610  61.887  1.00104.180          C  
ATOM   3633  CG  ASP A 229      -5.493  41.682  61.724  1.00104.180          C  
ATOM   3634  OD1 ASP A 229      -5.399  42.676  62.403  1.00104.180          O  
ATOM   3635  OD2 ASP A 229      -6.389  41.497  60.937  1.00104.180          O  
ATOM   3636  H   ASP A 229      -1.733  39.457  63.100  1.00 89.560          H  
ATOM   3637  HA  ASP A 229      -2.993  42.049  62.611  1.00 89.200          H  
ATOM   3638 1HB  ASP A 229      -4.050  40.416  60.901  1.00125.020          H  
ATOM   3639 2HB  ASP A 229      -4.884  39.696  62.261  1.00125.020          H  
ATOM   3640  N   GLN A 230      -4.644  41.517  64.706  1.00 74.240          N  
ATOM   3641  CA  GLN A 230      -5.227  41.363  66.051  1.00 74.150          C  
ATOM   3642  C   GLN A 230      -6.754  41.349  65.956  1.00 74.160          C  
ATOM   3643  O   GLN A 230      -7.353  42.142  65.234  1.00 74.150          O  
ATOM   3644  CB  GLN A 230      -4.771  42.476  67.009  1.00103.850          C  
ATOM   3645  CG  GLN A 230      -3.283  42.465  67.325  1.00103.850          C  
ATOM   3646  CD  GLN A 230      -2.906  41.313  68.271  1.00103.850          C  
ATOM   3647  OE1 GLN A 230      -2.969  41.454  69.498  1.00103.850          O  
ATOM   3648  NE2 GLN A 230      -2.552  40.170  67.699  1.00103.850          N  
ATOM   3649  H   GLN A 230      -5.077  42.166  64.040  1.00 89.090          H  
ATOM   3650  HA  GLN A 230      -4.923  40.404  66.459  1.00 88.980          H  
ATOM   3651 1HB  GLN A 230      -5.021  43.447  66.584  1.00124.620          H  
ATOM   3652 2HB  GLN A 230      -5.310  42.383  67.952  1.00124.620          H  
ATOM   3653 1HG  GLN A 230      -2.713  42.358  66.410  1.00124.620          H  
ATOM   3654 2HG  GLN A 230      -3.024  43.403  67.812  1.00124.620          H  
ATOM   3655 1HE2 GLN A 230      -2.307  39.374  68.256  1.00124.620          H  
ATOM   3656 2HE2 GLN A 230      -2.566  40.101  66.678  1.00124.620          H  
ATOM   3657  N   ALA A 231      -7.387  40.458  66.717  1.00 74.190          N  
ATOM   3658  CA  ALA A 231      -8.838  40.326  66.708  1.00 74.220          C  
ATOM   3659  C   ALA A 231      -9.317  39.605  67.959  1.00 74.120          C  
ATOM   3660  O   ALA A 231      -8.544  38.886  68.599  1.00 74.020          O  
ATOM   3661  CB  ALA A 231      -9.288  39.563  65.462  1.00103.900          C  
ATOM   3662  H   ALA A 231      -6.848  39.846  67.315  1.00 89.030          H  
ATOM   3663  HA  ALA A 231      -9.277  41.323  66.702  1.00 89.060          H  
ATOM   3664 1HB  ALA A 231     -10.376  39.479  65.456  1.00124.680          H  
ATOM   3665 2HB  ALA A 231      -8.961  40.093  64.564  1.00124.680          H  
ATOM   3666 3HB  ALA A 231      -8.854  38.562  65.468  1.00124.680          H  
ATOM   3667  N   SER A 232     -10.584  39.811  68.314  1.00 74.170          N  
ATOM   3668  CA  SER A 232     -11.217  39.098  69.416  1.00 74.150          C  
ATOM   3669  C   SER A 232     -11.695  37.717  68.978  1.00 73.710          C  
ATOM   3670  O   SER A 232     -11.770  37.420  67.781  1.00 73.480          O  
ATOM   3671  CB  SER A 232     -12.382  39.905  69.950  1.00103.820          C  
ATOM   3672  OG  SER A 232     -13.405  39.996  68.997  1.00103.820          O  
ATOM   3673  H   SER A 232     -11.157  40.446  67.777  1.00 89.000          H  
ATOM   3674  HA  SER A 232     -10.484  38.967  70.212  1.00 88.980          H  
ATOM   3675 1HB  SER A 232     -12.767  39.434  70.854  1.00124.580          H  
ATOM   3676 2HB  SER A 232     -12.041  40.902  70.220  1.00124.580          H  
ATOM   3677  HG  SER A 232     -14.109  40.507  69.408  1.00124.580          H  
ATOM   3678  N   GLN A 233     -12.038  36.871  69.952  1.00 73.650          N  
ATOM   3679  CA  GLN A 233     -12.572  35.541  69.673  1.00 73.280          C  
ATOM   3680  C   GLN A 233     -13.194  34.957  70.936  1.00 73.040          C  
ATOM   3681  O   GLN A 233     -12.916  35.429  72.038  1.00 72.860          O  
ATOM   3682  CB  GLN A 233     -11.480  34.613  69.127  1.00102.740          C  
ATOM   3683  CG  GLN A 233     -10.353  34.310  70.090  1.00102.740          C  
ATOM   3684  CD  GLN A 233      -9.224  33.517  69.433  1.00102.740          C  
ATOM   3685  OE1 GLN A 233      -9.392  32.388  68.932  1.00102.740          O  
ATOM   3686  NE2 GLN A 233      -8.042  34.132  69.430  1.00102.740          N  
ATOM   3687  H   GLN A 233     -11.948  37.170  70.912  1.00 88.380          H  
ATOM   3688  HA  GLN A 233     -13.356  35.631  68.922  1.00 87.940          H  
ATOM   3689 1HB  GLN A 233     -11.931  33.681  68.833  1.00123.290          H  
ATOM   3690 2HB  GLN A 233     -11.037  35.048  68.230  1.00123.290          H  
ATOM   3691 1HG  GLN A 233      -9.942  35.253  70.449  1.00123.290          H  
ATOM   3692 2HG  GLN A 233     -10.741  33.729  70.927  1.00123.290          H  
ATOM   3693 1HE2 GLN A 233      -7.234  33.707  69.013  1.00123.290          H  
ATOM   3694 2HE2 GLN A 233      -7.965  35.045  69.841  1.00123.290          H  
ATOM   3695  N   ALA A 234     -13.994  33.905  70.782  1.00 73.030          N  
ATOM   3696  CA  ALA A 234     -14.603  33.208  71.918  1.00 72.900          C  
ATOM   3697  C   ALA A 234     -14.842  31.747  71.567  1.00 72.690          C  
ATOM   3698  O   ALA A 234     -14.829  31.390  70.389  1.00 72.510          O  
ATOM   3699  CB  ALA A 234     -15.911  33.872  72.307  1.00102.110          C  
ATOM   3700  H   ALA A 234     -14.199  33.579  69.847  1.00 87.640          H  
ATOM   3701  HA  ALA A 234     -13.912  33.247  72.760  1.00 87.480          H  
ATOM   3702 1HB  ALA A 234     -16.345  33.350  73.159  1.00122.530          H  
ATOM   3703 2HB  ALA A 234     -15.725  34.913  72.574  1.00122.530          H  
ATOM   3704 3HB  ALA A 234     -16.602  33.829  71.468  1.00122.530          H  
ATOM   3705  N   SER A 235     -15.026  30.895  72.572  1.00 72.740          N  
ATOM   3706  CA  SER A 235     -15.318  29.487  72.327  1.00 72.670          C  
ATOM   3707  C   SER A 235     -16.767  29.266  71.886  1.00 72.390          C  
ATOM   3708  O   SER A 235     -17.629  30.133  72.056  1.00 72.340          O  
ATOM   3709  CB  SER A 235     -15.012  28.682  73.574  1.00101.770          C  
ATOM   3710  OG  SER A 235     -15.877  29.022  74.622  1.00101.770          O  
ATOM   3711  H   SER A 235     -15.003  31.219  73.530  1.00 87.290          H  
ATOM   3712  HA  SER A 235     -14.666  29.137  71.527  1.00 87.200          H  
ATOM   3713 1HB  SER A 235     -15.109  27.626  73.353  1.00122.120          H  
ATOM   3714 2HB  SER A 235     -13.981  28.857  73.877  1.00122.120          H  
ATOM   3715  HG  SER A 235     -15.639  28.451  75.360  1.00122.120          H  
ATOM   3716  N   THR A 236     -17.037  28.078  71.340  1.00 72.250          N  
ATOM   3717  CA  THR A 236     -18.380  27.699  70.896  1.00 72.010          C  
ATOM   3718  C   THR A 236     -19.035  26.661  71.799  1.00 71.770          C  
ATOM   3719  O   THR A 236     -18.477  25.592  72.044  1.00 71.810          O  
ATOM   3720  CB  THR A 236     -18.335  27.167  69.440  1.00100.910          C  
ATOM   3721  OG1 THR A 236     -17.881  28.204  68.570  1.00100.910          O  
ATOM   3722  CG2 THR A 236     -19.692  26.698  68.972  1.00100.910          C  
ATOM   3723  H   THR A 236     -16.279  27.424  71.217  1.00 86.700          H  
ATOM   3724  HA  THR A 236     -19.006  28.591  70.910  1.00 86.410          H  
ATOM   3725  HB  THR A 236     -17.635  26.328  69.384  1.00121.090          H  
ATOM   3726  HG1 THR A 236     -16.954  28.385  68.732  1.00121.090          H  
ATOM   3727 1HG2 THR A 236     -19.609  26.339  67.946  1.00121.090          H  
ATOM   3728 2HG2 THR A 236     -20.056  25.886  69.600  1.00121.090          H  
ATOM   3729 3HG2 THR A 236     -20.396  27.528  69.009  1.00121.090          H  
ATOM   3730  N   THR A 237     -20.262  26.946  72.235  1.00 71.560          N  
ATOM   3731  CA  THR A 237     -21.019  26.026  73.082  1.00 71.270          C  
ATOM   3732  C   THR A 237     -21.181  24.676  72.393  1.00 70.840          C  
ATOM   3733  O   THR A 237     -21.710  24.594  71.280  1.00 70.790          O  
ATOM   3734  CB  THR A 237     -22.421  26.599  73.402  1.00 99.890          C  
ATOM   3735  OG1 THR A 237     -22.282  27.865  74.068  1.00 99.890          O  
ATOM   3736  CG2 THR A 237     -23.208  25.631  74.301  1.00 99.890          C  
ATOM   3737  H   THR A 237     -20.664  27.846  72.008  1.00 85.870          H  
ATOM   3738  HA  THR A 237     -20.472  25.877  74.013  1.00 85.520          H  
ATOM   3739  HB  THR A 237     -22.969  26.748  72.471  1.00119.870          H  
ATOM   3740  HG1 THR A 237     -23.144  28.291  74.129  1.00119.870          H  
ATOM   3741 1HG2 THR A 237     -24.188  26.055  74.512  1.00119.870          H  
ATOM   3742 2HG2 THR A 237     -23.339  24.673  73.804  1.00119.870          H  
ATOM   3743 3HG2 THR A 237     -22.670  25.482  75.235  1.00119.870          H  
ATOM   3744  N   SER A 238     -20.872  23.594  73.115  1.00 70.570          N  
ATOM   3745  CA  SER A 238     -20.938  22.231  72.584  1.00 70.170          C  
ATOM   3746  C   SER A 238     -22.362  21.673  72.490  1.00 69.850          C  
ATOM   3747  O   SER A 238     -22.688  20.647  73.091  1.00 69.930          O  
ATOM   3748  CB  SER A 238     -20.153  21.318  73.496  1.00 98.400          C  
ATOM   3749  OG  SER A 238     -18.832  21.705  73.558  1.00 98.400          O  
ATOM   3750  H   SER A 238     -20.482  23.724  74.037  1.00 84.680          H  
ATOM   3751  HA  SER A 238     -20.479  22.237  71.597  1.00 84.200          H  
ATOM   3752 1HB  SER A 238     -20.587  21.342  74.493  1.00118.080          H  
ATOM   3753 2HB  SER A 238     -20.214  20.295  73.134  1.00118.080          H  
ATOM   3754  HG  SER A 238     -18.469  21.503  72.673  1.00118.080          H  
ATOM   3755  N   ASN A 239     -23.178  22.316  71.667  1.00 69.510          N  
ATOM   3756  CA  ASN A 239     -24.575  21.953  71.473  1.00 69.170          C  
ATOM   3757  C   ASN A 239     -24.921  21.931  69.973  1.00 68.900          C  
ATOM   3758  O   ASN A 239     -25.134  22.985  69.371  1.00 68.760          O  
ATOM   3759  CB  ASN A 239     -25.477  22.925  72.208  1.00 96.970          C  
ATOM   3760  CG  ASN A 239     -26.936  22.545  72.137  1.00 96.970          C  
ATOM   3761  OD1 ASN A 239     -27.324  21.627  71.404  1.00 96.970          O  
ATOM   3762  ND2 ASN A 239     -27.751  23.239  72.892  1.00 96.970          N  
ATOM   3763  H   ASN A 239     -22.790  23.140  71.208  1.00 83.410          H  
ATOM   3764  HA  ASN A 239     -24.736  20.981  71.922  1.00 83.000          H  
ATOM   3765 1HB  ASN A 239     -25.181  22.971  73.257  1.00116.370          H  
ATOM   3766 2HB  ASN A 239     -25.350  23.923  71.791  1.00116.370          H  
ATOM   3767 1HD2 ASN A 239     -28.733  23.040  72.891  1.00116.370          H  
ATOM   3768 2HD2 ASN A 239     -27.392  23.973  73.469  1.00116.370          H  
ATOM   3769  N   PRO A 240     -24.972  20.761  69.320  1.00 68.870          N  
ATOM   3770  CA  PRO A 240     -25.192  20.591  67.894  1.00 68.680          C  
ATOM   3771  C   PRO A 240     -26.643  20.714  67.489  1.00 68.350          C  
ATOM   3772  O   PRO A 240     -27.261  19.730  67.091  1.00 68.360          O  
ATOM   3773  CB  PRO A 240     -24.672  19.178  67.647  1.00103.020          C  
ATOM   3774  CG  PRO A 240     -24.976  18.478  68.908  1.00103.020          C  
ATOM   3775  CD  PRO A 240     -24.799  19.511  70.030  1.00103.020          C  
ATOM   3776  HA  PRO A 240     -24.606  21.340  67.356  1.00 82.420          H  
ATOM   3777 1HB  PRO A 240     -25.202  18.732  66.792  1.00123.620          H  
ATOM   3778 2HB  PRO A 240     -23.618  19.187  67.375  1.00123.620          H  
ATOM   3779 1HG  PRO A 240     -26.000  18.161  68.818  1.00123.620          H  
ATOM   3780 2HG  PRO A 240     -24.361  17.586  69.017  1.00123.620          H  
ATOM   3781 1HD  PRO A 240     -25.598  19.380  70.757  1.00123.620          H  
ATOM   3782 2HD  PRO A 240     -23.814  19.452  70.497  1.00123.620          H  
ATOM   3783  N   ASP A 241     -27.195  21.907  67.618  1.00 68.090          N  
ATOM   3784  CA  ASP A 241     -28.588  22.100  67.253  1.00 67.830          C  
ATOM   3785  C   ASP A 241     -28.745  22.268  65.733  1.00 67.490          C  
ATOM   3786  O   ASP A 241     -27.785  22.153  64.960  1.00 67.160          O  
ATOM   3787  CB  ASP A 241     -29.217  23.261  68.054  1.00 95.070          C  
ATOM   3788  CG  ASP A 241     -28.653  24.659  67.766  1.00 95.070          C  
ATOM   3789  OD1 ASP A 241     -27.815  24.777  66.913  1.00 95.070          O  
ATOM   3790  OD2 ASP A 241     -29.105  25.599  68.386  1.00 95.070          O  
ATOM   3791  H   ASP A 241     -26.627  22.682  67.980  1.00 81.710          H  
ATOM   3792  HA  ASP A 241     -29.132  21.201  67.537  1.00 81.400          H  
ATOM   3793 1HB  ASP A 241     -30.289  23.281  67.895  1.00114.080          H  
ATOM   3794 2HB  ASP A 241     -29.059  23.061  69.119  1.00114.080          H  
ATOM   3795  N   GLU A 242     -29.968  22.538  65.270  1.00 67.600          N  
ATOM   3796  CA  GLU A 242     -30.234  22.588  63.829  1.00 67.390          C  
ATOM   3797  C   GLU A 242     -29.859  23.901  63.143  1.00 67.300          C  
ATOM   3798  O   GLU A 242     -30.714  24.647  62.659  1.00 67.170          O  
ATOM   3799  CB  GLU A 242     -31.702  22.281  63.564  1.00 94.430          C  
ATOM   3800  CG  GLU A 242     -32.121  20.868  63.939  1.00 94.430          C  
ATOM   3801  CD  GLU A 242     -33.553  20.547  63.563  1.00 94.430          C  
ATOM   3802  OE1 GLU A 242     -34.248  21.428  63.130  1.00 94.430          O  
ATOM   3803  OE2 GLU A 242     -33.949  19.398  63.693  1.00 94.430          O  
ATOM   3804  H   GLU A 242     -30.732  22.675  65.912  1.00 81.120          H  
ATOM   3805  HA  GLU A 242     -29.646  21.795  63.360  1.00 80.870          H  
ATOM   3806 1HB  GLU A 242     -32.320  22.971  64.135  1.00113.320          H  
ATOM   3807 2HB  GLU A 242     -31.917  22.446  62.537  1.00113.320          H  
ATOM   3808 1HG  GLU A 242     -31.456  20.166  63.430  1.00113.320          H  
ATOM   3809 2HG  GLU A 242     -31.993  20.738  65.005  1.00113.320          H  
ATOM   3810  N   SER A 243     -28.558  24.145  63.089  1.00 67.420          N  
ATOM   3811  CA  SER A 243     -27.966  25.332  62.490  1.00 67.360          C  
ATOM   3812  C   SER A 243     -26.529  25.035  62.074  1.00 67.530          C  
ATOM   3813  O   SER A 243     -25.778  24.382  62.792  1.00 67.460          O  
ATOM   3814  CB  SER A 243     -28.004  26.489  63.458  1.00 94.330          C  
ATOM   3815  OG  SER A 243     -27.434  27.632  62.887  1.00 94.330          O  
ATOM   3816  H   SER A 243     -27.967  23.460  63.561  1.00 80.900          H  
ATOM   3817  HA  SER A 243     -28.537  25.597  61.599  1.00 80.830          H  
ATOM   3818 1HB  SER A 243     -29.035  26.693  63.744  1.00113.190          H  
ATOM   3819 2HB  SER A 243     -27.461  26.218  64.367  1.00113.190          H  
ATOM   3820  HG  SER A 243     -27.468  28.308  63.568  1.00113.190          H  
ATOM   3821  N   ALA A 244     -26.153  25.470  60.885  1.00 67.780          N  
ATOM   3822  CA  ALA A 244     -24.811  25.209  60.370  1.00 67.990          C  
ATOM   3823  C   ALA A 244     -23.694  25.826  61.196  1.00 67.920          C  
ATOM   3824  O   ALA A 244     -23.792  26.982  61.623  1.00 67.980          O  
ATOM   3825  CB  ALA A 244     -24.682  25.769  58.974  1.00 95.100          C  
ATOM   3826  H   ALA A 244     -26.805  26.008  60.333  1.00 81.340          H  
ATOM   3827  HA  ALA A 244     -24.669  24.126  60.349  1.00 81.590          H  
ATOM   3828 1HB  ALA A 244     -23.688  25.531  58.587  1.00114.120          H  
ATOM   3829 2HB  ALA A 244     -25.434  25.341  58.335  1.00114.120          H  
ATOM   3830 3HB  ALA A 244     -24.813  26.848  59.009  1.00114.120          H  
ATOM   3831  N   ASP A 245     -22.584  25.104  61.311  1.00 67.830          N  
ATOM   3832  CA  ASP A 245     -21.397  25.662  61.928  1.00 68.140          C  
ATOM   3833  C   ASP A 245     -20.540  26.373  60.918  1.00 68.440          C  
ATOM   3834  O   ASP A 245     -19.929  25.746  60.056  1.00 68.470          O  
ATOM   3835  CB  ASP A 245     -20.522  24.612  62.614  1.00 95.270          C  
ATOM   3836  CG  ASP A 245     -21.036  24.128  63.944  1.00 95.270          C  
ATOM   3837  OD1 ASP A 245     -21.334  24.953  64.803  1.00 95.270          O  
ATOM   3838  OD2 ASP A 245     -21.092  22.946  64.184  1.00 95.270          O  
ATOM   3839  H   ASP A 245     -22.581  24.135  60.957  1.00 81.400          H  
ATOM   3840  HA  ASP A 245     -21.710  26.387  62.678  1.00 81.770          H  
ATOM   3841 1HB  ASP A 245     -20.437  23.743  61.949  1.00114.330          H  
ATOM   3842 2HB  ASP A 245     -19.515  25.014  62.749  1.00114.330          H  
ATOM   3843  N   THR A 246     -20.461  27.684  61.050  1.00 68.670          N  
ATOM   3844  CA  THR A 246     -19.658  28.478  60.148  1.00 68.980          C  
ATOM   3845  C   THR A 246     -18.390  28.868  60.883  1.00 69.040          C  
ATOM   3846  O   THR A 246     -17.353  29.147  60.293  1.00 69.300          O  
ATOM   3847  CB  THR A 246     -20.438  29.707  59.677  1.00 96.450          C  
ATOM   3848  OG1 THR A 246     -20.771  30.523  60.812  1.00 96.450          O  
ATOM   3849  CG2 THR A 246     -21.713  29.237  58.979  1.00 96.450          C  
ATOM   3850  H   THR A 246     -21.014  28.151  61.759  1.00 82.400          H  
ATOM   3851  HA  THR A 246     -19.382  27.880  59.279  1.00 82.780          H  
ATOM   3852  HB  THR A 246     -19.832  30.285  58.990  1.00115.740          H  
ATOM   3853  HG1 THR A 246     -21.166  31.347  60.510  1.00115.740          H  
ATOM   3854 1HG2 THR A 246     -22.279  30.101  58.637  1.00115.740          H  
ATOM   3855 2HG2 THR A 246     -21.445  28.613  58.125  1.00115.740          H  
ATOM   3856 3HG2 THR A 246     -22.326  28.656  59.671  1.00115.740          H  
ATOM   3857  N   ASP A 247     -18.403  28.815  62.201  1.00 68.830          N  
ATOM   3858  CA  ASP A 247     -17.175  29.167  62.873  1.00 68.910          C  
ATOM   3859  C   ASP A 247     -16.332  27.914  62.908  1.00 68.930          C  
ATOM   3860  O   ASP A 247     -16.444  27.098  63.818  1.00 69.090          O  
ATOM   3861  CB  ASP A 247     -17.398  29.682  64.300  1.00 96.440          C  
ATOM   3862  CG  ASP A 247     -16.070  30.210  65.009  1.00 96.440          C  
ATOM   3863  OD1 ASP A 247     -14.972  30.169  64.426  1.00 96.440          O  
ATOM   3864  OD2 ASP A 247     -16.179  30.660  66.120  1.00 96.440          O  
ATOM   3865  H   ASP A 247     -19.238  28.586  62.713  1.00 82.600          H  
ATOM   3866  HA  ASP A 247     -16.648  29.929  62.299  1.00 82.690          H  
ATOM   3867 1HB  ASP A 247     -18.130  30.491  64.280  1.00115.730          H  
ATOM   3868 2HB  ASP A 247     -17.820  28.881  64.911  1.00115.730          H  
ATOM   3869  N   LEU A 248     -15.474  27.741  61.924  1.00 68.810          N  
ATOM   3870  CA  LEU A 248     -14.654  26.535  61.847  1.00 68.880          C  
ATOM   3871  C   LEU A 248     -13.446  26.710  62.763  1.00 68.750          C  
ATOM   3872  O   LEU A 248     -12.299  26.823  62.319  1.00 68.540          O  
ATOM   3873  CB  LEU A 248     -14.242  26.268  60.387  1.00 96.400          C  
ATOM   3874  CG  LEU A 248     -15.259  25.452  59.449  1.00 96.400          C  
ATOM   3875  CD1 LEU A 248     -15.243  23.980  59.808  1.00 96.400          C  
ATOM   3876  CD2 LEU A 248     -16.698  25.983  59.601  1.00 96.400          C  
ATOM   3877  H   LEU A 248     -15.474  28.449  61.190  1.00 82.570          H  
ATOM   3878  HA  LEU A 248     -15.234  25.694  62.216  1.00 82.660          H  
ATOM   3879 1HB  LEU A 248     -14.063  27.227  59.907  1.00115.680          H  
ATOM   3880 2HB  LEU A 248     -13.301  25.717  60.398  1.00115.680          H  
ATOM   3881  HG  LEU A 248     -14.937  25.554  58.415  1.00115.680          H  
ATOM   3882 1HD1 LEU A 248     -15.917  23.441  59.148  1.00115.680          H  
ATOM   3883 2HD1 LEU A 248     -14.229  23.593  59.680  1.00115.680          H  
ATOM   3884 3HD1 LEU A 248     -15.561  23.837  60.836  1.00115.680          H  
ATOM   3885 1HD2 LEU A 248     -17.370  25.429  58.946  1.00115.680          H  
ATOM   3886 2HD2 LEU A 248     -17.045  25.870  60.628  1.00115.680          H  
ATOM   3887 3HD2 LEU A 248     -16.735  27.008  59.339  1.00115.680          H  
ATOM   3888  N   TYR A 249     -13.763  26.686  64.058  1.00 68.920          N  
ATOM   3889  CA  TYR A 249     -12.921  26.949  65.222  1.00 68.900          C  
ATOM   3890  C   TYR A 249     -11.660  26.121  65.333  1.00 68.910          C  
ATOM   3891  O   TYR A 249     -10.715  26.527  66.002  1.00 69.150          O  
ATOM   3892  CB  TYR A 249     -13.763  26.811  66.500  1.00 96.470          C  
ATOM   3893  CG  TYR A 249     -14.390  25.431  66.688  1.00 96.470          C  
ATOM   3894  CD1 TYR A 249     -13.706  24.367  67.255  1.00 96.470          C  
ATOM   3895  CD2 TYR A 249     -15.697  25.251  66.277  1.00 96.470          C  
ATOM   3896  CE1 TYR A 249     -14.351  23.135  67.371  1.00 96.470          C  
ATOM   3897  CE2 TYR A 249     -16.317  24.047  66.394  1.00 96.470          C  
ATOM   3898  CZ  TYR A 249     -15.652  22.988  66.934  1.00 96.470          C  
ATOM   3899  OH  TYR A 249     -16.284  21.771  67.034  1.00 96.470          O  
ATOM   3900  H   TYR A 249     -14.760  26.551  64.228  1.00 82.700          H  
ATOM   3901  HA  TYR A 249     -12.620  27.993  65.156  1.00 82.680          H  
ATOM   3902 1HB  TYR A 249     -13.156  27.033  67.362  1.00115.760          H  
ATOM   3903 2HB  TYR A 249     -14.568  27.549  66.470  1.00115.760          H  
ATOM   3904  HD1 TYR A 249     -12.680  24.486  67.589  1.00115.760          H  
ATOM   3905  HD2 TYR A 249     -16.243  26.077  65.855  1.00115.760          H  
ATOM   3906  HE1 TYR A 249     -13.843  22.286  67.791  1.00115.760          H  
ATOM   3907  HE2 TYR A 249     -17.348  23.933  66.056  1.00115.760          H  
ATOM   3908  HH  TYR A 249     -17.133  21.813  66.585  1.00115.760          H  
ATOM   3909  N   THR A 250     -11.591  25.002  64.628  1.00 68.700          N  
ATOM   3910  CA  THR A 250     -10.415  24.142  64.684  1.00 68.710          C  
ATOM   3911  C   THR A 250      -9.215  24.765  63.941  1.00 68.820          C  
ATOM   3912  O   THR A 250      -8.072  24.300  64.068  1.00 68.790          O  
ATOM   3913  CB  THR A 250     -10.734  22.750  64.116  1.00 96.190          C  
ATOM   3914  OG1 THR A 250     -11.154  22.873  62.751  1.00 96.190          O  
ATOM   3915  CG2 THR A 250     -11.858  22.122  64.933  1.00 96.190          C  
ATOM   3916  H   THR A 250     -12.375  24.728  64.056  1.00 82.440          H  
ATOM   3917  HA  THR A 250     -10.134  24.021  65.733  1.00 82.450          H  
ATOM   3918  HB  THR A 250      -9.843  22.123  64.166  1.00115.430          H  
ATOM   3919  HG1 THR A 250     -11.128  22.007  62.330  1.00115.430          H  
ATOM   3920 1HG2 THR A 250     -12.091  21.134  64.542  1.00115.430          H  
ATOM   3921 2HG2 THR A 250     -11.537  22.040  65.968  1.00115.430          H  
ATOM   3922 3HG2 THR A 250     -12.743  22.746  64.880  1.00115.430          H  
ATOM   3923  N   CYS A 251      -9.468  25.848  63.191  1.00 68.990          N  
ATOM   3924  CA  CYS A 251      -8.417  26.574  62.481  1.00 69.150          C  
ATOM   3925  C   CYS A 251      -7.715  27.584  63.415  1.00 69.190          C  
ATOM   3926  O   CYS A 251      -6.784  28.281  62.998  1.00 69.210          O  
ATOM   3927  CB  CYS A 251      -8.973  27.316  61.262  1.00 96.750          C  
ATOM   3928  SG  CYS A 251     -10.038  28.717  61.661  1.00 96.750          S  
ATOM   3929  H   CYS A 251     -10.440  26.158  63.098  1.00 82.790          H  
ATOM   3930  HA  CYS A 251      -7.683  25.851  62.132  1.00 82.980          H  
ATOM   3931 1HB  CYS A 251      -8.153  27.676  60.648  1.00116.100          H  
ATOM   3932 2HB  CYS A 251      -9.552  26.624  60.653  1.00116.100          H  
ATOM   3933  HG  CYS A 251     -11.092  27.970  62.047  1.00116.100          H  
ATOM   3934  N   ARG A 252      -8.207  27.704  64.660  1.00 69.240          N  
ATOM   3935  CA  ARG A 252      -7.717  28.656  65.656  1.00 69.330          C  
ATOM   3936  C   ARG A 252      -7.617  27.875  67.006  1.00 68.960          C  
ATOM   3937  O   ARG A 252      -7.869  26.668  67.017  1.00 68.610          O  
ATOM   3938  CB  ARG A 252      -8.643  29.875  65.636  1.00 97.030          C  
ATOM   3939  CG  ARG A 252     -10.071  29.652  66.085  1.00 97.030          C  
ATOM   3940  CD  ARG A 252     -10.855  30.917  66.046  1.00 97.030          C  
ATOM   3941  NE  ARG A 252     -12.262  30.732  66.448  1.00 97.030          N  
ATOM   3942  CZ  ARG A 252     -12.723  30.767  67.723  1.00 97.030          C  
ATOM   3943  NH1 ARG A 252     -11.921  30.983  68.760  1.00 97.030          N  
ATOM   3944  NH2 ARG A 252     -14.010  30.606  67.942  1.00 97.030          N  
ATOM   3945  H   ARG A 252      -8.981  27.099  64.949  1.00 83.090          H  
ATOM   3946  HA  ARG A 252      -6.716  28.987  65.369  1.00 83.200          H  
ATOM   3947 1HB  ARG A 252      -8.215  30.761  66.075  1.00116.430          H  
ATOM   3948 2HB  ARG A 252      -8.743  30.120  64.594  1.00116.430          H  
ATOM   3949 1HG  ARG A 252     -10.528  28.975  65.383  1.00116.430          H  
ATOM   3950 2HG  ARG A 252     -10.104  29.219  67.088  1.00116.430          H  
ATOM   3951 1HD  ARG A 252     -10.399  31.664  66.688  1.00116.430          H  
ATOM   3952 2HD  ARG A 252     -10.851  31.280  65.030  1.00116.430          H  
ATOM   3953  HE  ARG A 252     -12.975  30.560  65.706  1.00116.430          H  
ATOM   3954 1HH1 ARG A 252     -10.925  31.176  68.644  1.00116.430          H  
ATOM   3955 2HH1 ARG A 252     -12.312  31.000  69.694  1.00116.430          H  
ATOM   3956 1HH2 ARG A 252     -14.679  30.488  67.162  1.00116.430          H  
ATOM   3957 2HH2 ARG A 252     -14.373  30.677  68.889  1.00116.430          H  
ATOM   3958  N   PRO A 253      -7.224  28.462  68.162  1.00 69.030          N  
ATOM   3959  CA  PRO A 253      -6.963  27.729  69.393  1.00 68.780          C  
ATOM   3960  C   PRO A 253      -8.216  27.312  70.145  1.00 68.910          C  
ATOM   3961  O   PRO A 253      -8.483  27.815  71.238  1.00 69.250          O  
ATOM   3962  CB  PRO A 253      -6.155  28.747  70.201  1.00103.170          C  
ATOM   3963  CG  PRO A 253      -6.726  30.077  69.785  1.00103.170          C  
ATOM   3964  CD  PRO A 253      -7.121  29.912  68.323  1.00103.170          C  
ATOM   3965  HA  PRO A 253      -6.347  26.849  69.151  1.00 82.540          H  
ATOM   3966 1HB  PRO A 253      -6.264  28.547  71.277  1.00123.800          H  
ATOM   3967 2HB  PRO A 253      -5.085  28.640  69.969  1.00123.800          H  
ATOM   3968 1HG  PRO A 253      -7.589  30.339  70.423  1.00123.800          H  
ATOM   3969 2HG  PRO A 253      -5.974  30.869  69.928  1.00123.800          H  
ATOM   3970 1HD  PRO A 253      -8.100  30.370  68.231  1.00123.800          H  
ATOM   3971 2HD  PRO A 253      -6.401  30.345  67.671  1.00123.800          H  
ATOM   3972  N   ALA A 254      -8.992  26.412  69.560  1.00 68.680          N  
ATOM   3973  CA  ALA A 254     -10.219  25.979  70.211  1.00 68.320          C  
ATOM   3974  C   ALA A 254     -10.682  24.601  69.765  1.00 67.880          C  
ATOM   3975  O   ALA A 254     -10.447  24.176  68.633  1.00 67.840          O  
ATOM   3976  CB  ALA A 254     -11.324  26.983  69.921  1.00 95.790          C  
ATOM   3977  H   ALA A 254      -8.709  26.062  68.638  1.00 82.420          H  
ATOM   3978  HA  ALA A 254     -10.034  25.938  71.284  1.00 81.980          H  
ATOM   3979 1HB  ALA A 254     -12.241  26.681  70.427  1.00114.950          H  
ATOM   3980 2HB  ALA A 254     -11.022  27.974  70.267  1.00114.950          H  
ATOM   3981 3HB  ALA A 254     -11.483  27.008  68.850  1.00114.950          H  
ATOM   3982  N   TYR A 255     -11.363  23.915  70.683  1.00 67.600          N  
ATOM   3983  CA  TYR A 255     -12.025  22.653  70.404  1.00 67.210          C  
ATOM   3984  C   TYR A 255     -13.029  22.382  71.513  1.00 66.920          C  
ATOM   3985  O   TYR A 255     -12.662  22.269  72.683  1.00 66.870          O  
ATOM   3986  CB  TYR A 255     -11.004  21.523  70.257  1.00 94.250          C  
ATOM   3987  CG  TYR A 255     -11.601  20.209  69.826  1.00 94.250          C  
ATOM   3988  CD1 TYR A 255     -12.075  20.081  68.539  1.00 94.250          C  
ATOM   3989  CD2 TYR A 255     -11.641  19.131  70.685  1.00 94.250          C  
ATOM   3990  CE1 TYR A 255     -12.602  18.897  68.106  1.00 94.250          C  
ATOM   3991  CE2 TYR A 255     -12.168  17.932  70.251  1.00 94.250          C  
ATOM   3992  CZ  TYR A 255     -12.647  17.816  68.964  1.00 94.250          C  
ATOM   3993  OH  TYR A 255     -13.170  16.618  68.522  1.00 94.250          O  
ATOM   3994  H   TYR A 255     -11.464  24.312  71.607  1.00 81.120          H  
ATOM   3995  HA  TYR A 255     -12.571  22.748  69.481  1.00 80.650          H  
ATOM   3996 1HB  TYR A 255     -10.248  21.802  69.525  1.00113.100          H  
ATOM   3997 2HB  TYR A 255     -10.494  21.370  71.208  1.00113.100          H  
ATOM   3998  HD1 TYR A 255     -12.028  20.927  67.867  1.00113.100          H  
ATOM   3999  HD2 TYR A 255     -11.259  19.227  71.701  1.00113.100          H  
ATOM   4000  HE1 TYR A 255     -12.976  18.806  67.087  1.00113.100          H  
ATOM   4001  HE2 TYR A 255     -12.203  17.075  70.924  1.00113.100          H  
ATOM   4002  HH  TYR A 255     -13.159  15.978  69.239  1.00113.100          H  
ATOM   4003  N   THR A 256     -14.295  22.293  71.136  1.00 66.770          N  
ATOM   4004  CA  THR A 256     -15.415  22.114  72.054  1.00 66.580          C  
ATOM   4005  C   THR A 256     -16.406  21.064  71.518  1.00 66.050          C  
ATOM   4006  O   THR A 256     -17.559  21.392  71.235  1.00 66.150          O  
ATOM   4007  CB  THR A 256     -16.150  23.447  72.292  1.00 93.290          C  
ATOM   4008  OG1 THR A 256     -16.586  23.986  71.052  1.00 93.290          O  
ATOM   4009  CG2 THR A 256     -15.244  24.464  72.968  1.00 93.290          C  
ATOM   4010  H   THR A 256     -14.509  22.394  70.151  1.00 80.120          H  
ATOM   4011  HA  THR A 256     -15.028  21.793  73.017  1.00 79.900          H  
ATOM   4012  HB  THR A 256     -17.012  23.275  72.926  1.00111.950          H  
ATOM   4013  HG1 THR A 256     -17.356  24.560  71.252  1.00111.950          H  
ATOM   4014 1HG2 THR A 256     -15.812  25.378  73.123  1.00111.950          H  
ATOM   4015 2HG2 THR A 256     -14.912  24.070  73.927  1.00111.950          H  
ATOM   4016 3HG2 THR A 256     -14.383  24.677  72.347  1.00111.950          H  
ATOM   4017  N   PRO A 257     -16.024  19.785  71.428  1.00 65.520          N  
ATOM   4018  CA  PRO A 257     -16.728  18.760  70.671  1.00 64.990          C  
ATOM   4019  C   PRO A 257     -18.174  18.588  71.113  1.00 65.110          C  
ATOM   4020  O   PRO A 257     -18.469  18.556  72.310  1.00 65.460          O  
ATOM   4021  CB  PRO A 257     -15.916  17.500  70.977  1.00 97.480          C  
ATOM   4022  CG  PRO A 257     -15.204  17.797  72.288  1.00 97.480          C  
ATOM   4023  CD  PRO A 257     -14.961  19.297  72.292  1.00 97.480          C  
ATOM   4024  HA  PRO A 257     -16.680  19.008  69.600  1.00 77.990          H  
ATOM   4025 1HB  PRO A 257     -16.599  16.636  71.054  1.00116.980          H  
ATOM   4026 2HB  PRO A 257     -15.236  17.290  70.150  1.00116.980          H  
ATOM   4027 1HG  PRO A 257     -15.839  17.475  73.131  1.00116.980          H  
ATOM   4028 2HG  PRO A 257     -14.273  17.218  72.355  1.00116.980          H  
ATOM   4029 1HD  PRO A 257     -15.105  19.647  73.320  1.00116.980          H  
ATOM   4030 2HD  PRO A 257     -13.992  19.569  71.906  1.00116.980          H  
ATOM   4031  N   LYS A 258     -19.048  18.450  70.124  1.00 64.850          N  
ATOM   4032  CA  LYS A 258     -20.481  18.295  70.314  1.00 64.980          C  
ATOM   4033  C   LYS A 258     -20.844  16.816  70.466  1.00 64.760          C  
ATOM   4034  O   LYS A 258     -20.233  15.973  69.808  1.00 64.660          O  
ATOM   4035  CB  LYS A 258     -21.149  18.959  69.127  1.00 90.920          C  
ATOM   4036  CG  LYS A 258     -20.864  20.473  69.077  1.00 90.920          C  
ATOM   4037  CD  LYS A 258     -21.556  21.154  67.944  1.00 90.920          C  
ATOM   4038  CE  LYS A 258     -21.185  22.621  67.792  1.00 90.920          C  
ATOM   4039  NZ  LYS A 258     -21.949  23.235  66.665  1.00 90.920          N  
ATOM   4040  H   LYS A 258     -18.693  18.466  69.177  1.00 77.820          H  
ATOM   4041  HA  LYS A 258     -20.774  18.813  71.228  1.00 77.980          H  
ATOM   4042 1HB  LYS A 258     -20.781  18.511  68.206  1.00109.100          H  
ATOM   4043 2HB  LYS A 258     -22.184  18.790  69.166  1.00109.100          H  
ATOM   4044 1HG  LYS A 258     -21.259  20.891  69.976  1.00109.100          H  
ATOM   4045 2HG  LYS A 258     -19.794  20.673  69.045  1.00109.100          H  
ATOM   4046 1HD  LYS A 258     -21.389  20.630  67.001  1.00109.100          H  
ATOM   4047 2HD  LYS A 258     -22.571  21.144  68.164  1.00109.100          H  
ATOM   4048 1HE  LYS A 258     -21.388  23.173  68.713  1.00109.100          H  
ATOM   4049 2HE  LYS A 258     -20.120  22.686  67.566  1.00109.100          H  
ATOM   4050 1HZ  LYS A 258     -21.695  24.204  66.460  1.00109.100          H  
ATOM   4051 2HZ  LYS A 258     -21.736  22.727  65.809  1.00109.100          H  
ATOM   4052 3HZ  LYS A 258     -22.940  23.217  66.814  1.00109.100          H  
ATOM   4053  N   LEU A 259     -21.854  16.494  71.293  1.00 64.720          N  
ATOM   4054  CA  LEU A 259     -22.194  15.085  71.540  1.00 64.550          C  
ATOM   4055  C   LEU A 259     -23.640  14.576  71.311  1.00 64.750          C  
ATOM   4056  O   LEU A 259     -24.106  13.761  72.109  1.00 64.550          O  
ATOM   4057  CB  LEU A 259     -21.820  14.768  72.999  1.00 90.440          C  
ATOM   4058  CG  LEU A 259     -20.310  14.964  73.407  1.00 90.440          C  
ATOM   4059  CD1 LEU A 259     -20.193  14.815  74.916  1.00 90.440          C  
ATOM   4060  CD2 LEU A 259     -19.411  13.953  72.694  1.00 90.440          C  
ATOM   4061  H   LEU A 259     -22.336  17.221  71.804  1.00 77.660          H  
ATOM   4062  HA  LEU A 259     -21.567  14.490  70.883  1.00 77.460          H  
ATOM   4063 1HB  LEU A 259     -22.424  15.396  73.651  1.00108.530          H  
ATOM   4064 2HB  LEU A 259     -22.072  13.727  73.202  1.00108.530          H  
ATOM   4065  HG  LEU A 259     -19.988  15.974  73.143  1.00108.530          H  
ATOM   4066 1HD1 LEU A 259     -19.157  14.969  75.216  1.00108.530          H  
ATOM   4067 2HD1 LEU A 259     -20.825  15.555  75.406  1.00108.530          H  
ATOM   4068 3HD1 LEU A 259     -20.512  13.815  75.209  1.00108.530          H  
ATOM   4069 1HD2 LEU A 259     -18.377  14.115  73.000  1.00108.530          H  
ATOM   4070 2HD2 LEU A 259     -19.713  12.939  72.959  1.00108.530          H  
ATOM   4071 3HD2 LEU A 259     -19.481  14.081  71.617  1.00108.530          H  
ATOM   4072  N   ILE A 260     -24.372  15.023  70.284  1.00 65.170          N  
ATOM   4073  CA  ILE A 260     -25.727  14.464  70.109  1.00 65.470          C  
ATOM   4074  C   ILE A 260     -25.816  13.516  68.923  1.00 65.050          C  
ATOM   4075  O   ILE A 260     -25.636  13.888  67.760  1.00 64.960          O  
ATOM   4076  CB  ILE A 260     -26.832  15.535  69.968  1.00 91.540          C  
ATOM   4077  CG1 ILE A 260     -26.861  16.425  71.255  1.00 91.540          C  
ATOM   4078  CG2 ILE A 260     -28.202  14.873  69.701  1.00 91.540          C  
ATOM   4079  CD1 ILE A 260     -27.817  17.634  71.210  1.00 91.540          C  
ATOM   4080  H   ILE A 260     -23.996  15.687  69.624  1.00 78.200          H  
ATOM   4081  HA  ILE A 260     -25.976  13.885  70.995  1.00 78.560          H  
ATOM   4082  HB  ILE A 260     -26.614  16.149  69.130  1.00109.850          H  
ATOM   4083 1HG1 ILE A 260     -27.130  15.799  72.104  1.00109.850          H  
ATOM   4084 2HG1 ILE A 260     -25.856  16.804  71.417  1.00109.850          H  
ATOM   4085 1HG2 ILE A 260     -28.963  15.629  69.573  1.00109.850          H  
ATOM   4086 2HG2 ILE A 260     -28.159  14.284  68.796  1.00109.850          H  
ATOM   4087 3HG2 ILE A 260     -28.468  14.227  70.538  1.00109.850          H  
ATOM   4088 1HD1 ILE A 260     -27.737  18.186  72.149  1.00109.850          H  
ATOM   4089 2HD1 ILE A 260     -27.577  18.295  70.393  1.00109.850          H  
ATOM   4090 3HD1 ILE A 260     -28.835  17.297  71.091  1.00109.850          H  
ATOM   4091  N   LYS A 261     -26.159  12.276  69.226  1.00 64.840          N  
ATOM   4092  CA  LYS A 261     -26.253  11.235  68.220  1.00 64.380          C  
ATOM   4093  C   LYS A 261     -27.578  11.292  67.474  1.00 64.920          C  
ATOM   4094  O   LYS A 261     -28.458  10.460  67.695  1.00 65.030          O  
ATOM   4095  CB  LYS A 261     -26.083   9.863  68.867  1.00 90.320          C  
ATOM   4096  CG  LYS A 261     -24.706   9.623  69.470  1.00 90.320          C  
ATOM   4097  CD  LYS A 261     -24.617   8.245  70.117  1.00 90.320          C  
ATOM   4098  CE  LYS A 261     -23.241   8.000  70.730  1.00 90.320          C  
ATOM   4099  NZ  LYS A 261     -23.157   6.668  71.396  1.00 90.320          N  
ATOM   4100  H   LYS A 261     -26.326  12.050  70.197  1.00 77.810          H  
ATOM   4101  HA  LYS A 261     -25.455  11.384  67.491  1.00 77.260          H  
ATOM   4102 1HB  LYS A 261     -26.825   9.740  69.656  1.00108.380          H  
ATOM   4103 2HB  LYS A 261     -26.266   9.087  68.123  1.00108.380          H  
ATOM   4104 1HG  LYS A 261     -23.952   9.701  68.686  1.00108.380          H  
ATOM   4105 2HG  LYS A 261     -24.500  10.387  70.221  1.00108.380          H  
ATOM   4106 1HD  LYS A 261     -25.375   8.162  70.897  1.00108.380          H  
ATOM   4107 2HD  LYS A 261     -24.810   7.480  69.366  1.00108.380          H  
ATOM   4108 1HE  LYS A 261     -22.489   8.050  69.945  1.00108.380          H  
ATOM   4109 2HE  LYS A 261     -23.036   8.777  71.467  1.00108.380          H  
ATOM   4110 1HZ  LYS A 261     -22.234   6.544  71.787  1.00108.380          H  
ATOM   4111 2HZ  LYS A 261     -23.845   6.614  72.135  1.00108.380          H  
ATOM   4112 3HZ  LYS A 261     -23.335   5.939  70.719  1.00108.380          H  
ATOM   4113  N   ALA A 262     -27.723  12.271  66.587  1.00 65.260          N  
ATOM   4114  CA  ALA A 262     -28.990  12.423  65.876  1.00 65.840          C  
ATOM   4115  C   ALA A 262     -28.827  12.857  64.427  1.00 66.020          C  
ATOM   4116  O   ALA A 262     -27.918  13.615  64.073  1.00 66.150          O  
ATOM   4117  CB  ALA A 262     -29.864  13.437  66.590  1.00 91.940          C  
ATOM   4118  H   ALA A 262     -26.944  12.929  66.486  1.00 78.310          H  
ATOM   4119  HA  ALA A 262     -29.491  11.457  65.879  1.00 79.010          H  
ATOM   4120 1HB  ALA A 262     -30.821  13.519  66.082  1.00110.330          H  
ATOM   4121 2HB  ALA A 262     -30.025  13.110  67.617  1.00110.330          H  
ATOM   4122 3HB  ALA A 262     -29.370  14.402  66.589  1.00110.330          H  
ATOM   4123  N   LYS A 263     -29.745  12.336  63.599  1.00 66.060          N  
ATOM   4124  CA  LYS A 263     -29.933  12.649  62.177  1.00 66.290          C  
ATOM   4125  C   LYS A 263     -28.659  12.592  61.352  1.00 66.390          C  
ATOM   4126  O   LYS A 263     -28.474  13.404  60.450  1.00 66.770          O  
ATOM   4127  CB  LYS A 263     -30.555  14.035  62.038  1.00 92.710          C  
ATOM   4128  CG  LYS A 263     -31.917  14.178  62.700  1.00 92.710          C  
ATOM   4129  CD  LYS A 263     -32.520  15.555  62.452  1.00 92.710          C  
ATOM   4130  CE  LYS A 263     -33.885  15.699  63.132  1.00 92.710          C  
ATOM   4131  NZ  LYS A 263     -34.493  17.052  62.907  1.00 92.710          N  
ATOM   4132  H   LYS A 263     -30.403  11.686  64.011  1.00 79.270          H  
ATOM   4133  HA  LYS A 263     -30.623  11.915  61.760  1.00 79.550          H  
ATOM   4134 1HB  LYS A 263     -29.889  14.763  62.475  1.00111.260          H  
ATOM   4135 2HB  LYS A 263     -30.664  14.284  60.983  1.00111.260          H  
ATOM   4136 1HG  LYS A 263     -32.590  13.414  62.311  1.00111.260          H  
ATOM   4137 2HG  LYS A 263     -31.808  14.031  63.772  1.00111.260          H  
ATOM   4138 1HD  LYS A 263     -31.846  16.323  62.843  1.00111.260          H  
ATOM   4139 2HD  LYS A 263     -32.637  15.715  61.381  1.00111.260          H  
ATOM   4140 1HE  LYS A 263     -34.559  14.942  62.737  1.00111.260          H  
ATOM   4141 2HE  LYS A 263     -33.765  15.544  64.204  1.00111.260          H  
ATOM   4142 1HZ  LYS A 263     -35.383  17.115  63.369  1.00111.260          H  
ATOM   4143 2HZ  LYS A 263     -33.884  17.795  63.286  1.00111.260          H  
ATOM   4144 3HZ  LYS A 263     -34.622  17.218  61.926  1.00111.260          H  
ATOM   4145  N   SER A 264     -27.764  11.660  61.673  1.00 66.080          N  
ATOM   4146  CA  SER A 264     -26.476  11.522  60.991  1.00 66.190          C  
ATOM   4147  C   SER A 264     -25.726  12.863  60.853  1.00 66.200          C  
ATOM   4148  O   SER A 264     -24.922  13.017  59.927  1.00 66.210          O  
ATOM   4149  CB  SER A 264     -26.671  10.888  59.623  1.00 92.620          C  
ATOM   4150  OG  SER A 264     -27.223   9.596  59.730  1.00 92.620          O  
ATOM   4151  H   SER A 264     -27.989  10.996  62.399  1.00 79.300          H  
ATOM   4152  HA  SER A 264     -25.854  10.852  61.585  1.00 79.430          H  
ATOM   4153 1HB  SER A 264     -27.326  11.517  59.020  1.00111.150          H  
ATOM   4154 2HB  SER A 264     -25.713  10.834  59.110  1.00111.150          H  
ATOM   4155  HG  SER A 264     -27.304   9.272  58.831  1.00111.150          H  
ATOM   4156  N   THR A 265     -25.938  13.770  61.829  1.00 66.230          N  
ATOM   4157  CA  THR A 265     -25.418  15.141  61.965  1.00 66.370          C  
ATOM   4158  C   THR A 265     -26.619  16.081  62.023  1.00 66.830          C  
ATOM   4159  O   THR A 265     -27.104  16.555  60.997  1.00 67.120          O  
ATOM   4160  CB  THR A 265     -24.477  15.630  60.827  1.00 92.860          C  
ATOM   4161  OG1 THR A 265     -23.326  14.799  60.746  1.00 92.860          O  
ATOM   4162  CG2 THR A 265     -24.016  17.071  61.121  1.00 92.860          C  
ATOM   4163  H   THR A 265     -26.623  13.509  62.542  1.00 79.480          H  
ATOM   4164  HA  THR A 265     -24.879  15.221  62.907  1.00 79.640          H  
ATOM   4165  HB  THR A 265     -25.007  15.609  59.873  1.00111.430          H  
ATOM   4166  HG1 THR A 265     -23.619  13.973  60.340  1.00111.430          H  
ATOM   4167 1HG2 THR A 265     -23.358  17.409  60.324  1.00111.430          H  
ATOM   4168 2HG2 THR A 265     -24.864  17.736  61.178  1.00111.430          H  
ATOM   4169 3HG2 THR A 265     -23.479  17.096  62.066  1.00111.430          H  
ATOM   4170  N   LYS A 266     -27.085  16.375  63.235  1.00 66.930          N  
ATOM   4171  CA  LYS A 266     -28.237  17.252  63.433  1.00 67.370          C  
ATOM   4172  C   LYS A 266     -28.021  18.640  62.810  1.00 67.140          C  
ATOM   4173  O   LYS A 266     -28.935  19.213  62.217  1.00 67.040          O  
ATOM   4174  CB  LYS A 266     -28.564  17.309  64.930  1.00 94.140          C  
ATOM   4175  CG  LYS A 266     -29.808  18.096  65.314  1.00 94.140          C  
ATOM   4176  CD  LYS A 266     -30.142  17.900  66.813  1.00 94.140          C  
ATOM   4177  CE  LYS A 266     -31.390  18.683  67.221  1.00 94.140          C  
ATOM   4178  NZ  LYS A 266     -31.776  18.432  68.651  1.00 94.140          N  
ATOM   4179  H   LYS A 266     -26.652  15.937  64.039  1.00 80.320          H  
ATOM   4180  HA  LYS A 266     -29.089  16.808  62.926  1.00 80.840          H  
ATOM   4181 1HB  LYS A 266     -28.679  16.294  65.302  1.00112.970          H  
ATOM   4182 2HB  LYS A 266     -27.723  17.758  65.463  1.00112.970          H  
ATOM   4183 1HG  LYS A 266     -29.625  19.160  65.131  1.00112.970          H  
ATOM   4184 2HG  LYS A 266     -30.651  17.779  64.701  1.00112.970          H  
ATOM   4185 1HD  LYS A 266     -30.303  16.842  67.017  1.00112.970          H  
ATOM   4186 2HD  LYS A 266     -29.300  18.243  67.416  1.00112.970          H  
ATOM   4187 1HE  LYS A 266     -31.194  19.746  67.091  1.00112.970          H  
ATOM   4188 2HE  LYS A 266     -32.219  18.396  66.572  1.00112.970          H  
ATOM   4189 1HZ  LYS A 266     -32.603  18.969  68.879  1.00112.970          H  
ATOM   4190 2HZ  LYS A 266     -31.970  17.449  68.782  1.00112.970          H  
ATOM   4191 3HZ  LYS A 266     -31.016  18.708  69.262  1.00112.970          H  
ATOM   4192  N   CYS A 267     -26.800  19.161  62.917  1.00 66.930          N  
ATOM   4193  CA  CYS A 267     -26.465  20.476  62.369  1.00 66.810          C  
ATOM   4194  C   CYS A 267     -26.583  20.514  60.855  1.00 67.140          C  
ATOM   4195  O   CYS A 267     -26.034  19.670  60.146  1.00 67.370          O  
ATOM   4196  CB  CYS A 267     -25.048  20.873  62.734  1.00 93.580          C  
ATOM   4197  SG  CYS A 267     -24.819  21.098  64.466  1.00 93.580          S  
ATOM   4198  H   CYS A 267     -26.105  18.631  63.417  1.00 80.320          H  
ATOM   4199  HA  CYS A 267     -27.152  21.209  62.786  1.00 80.170          H  
ATOM   4200 1HB  CYS A 267     -24.337  20.126  62.379  1.00112.300          H  
ATOM   4201 2HB  CYS A 267     -24.799  21.821  62.237  1.00112.300          H  
ATOM   4202  HG  CYS A 267     -26.041  21.661  64.705  1.00112.300          H  
ATOM   4203  N   PHE A 268     -27.177  21.577  60.331  1.00 67.140          N  
ATOM   4204  CA  PHE A 268     -27.363  21.700  58.891  1.00 67.430          C  
ATOM   4205  C   PHE A 268     -26.106  22.176  58.173  1.00 66.920          C  
ATOM   4206  O   PHE A 268     -26.087  23.210  57.502  1.00 66.710          O  
ATOM   4207  CB  PHE A 268     -28.483  22.700  58.613  1.00 94.290          C  
ATOM   4208  CG  PHE A 268     -29.862  22.309  59.133  1.00 94.290          C  
ATOM   4209  CD1 PHE A 268     -30.198  20.997  59.510  1.00 94.290          C  
ATOM   4210  CD2 PHE A 268     -30.843  23.282  59.232  1.00 94.290          C  
ATOM   4211  CE1 PHE A 268     -31.462  20.700  59.958  1.00 94.290          C  
ATOM   4212  CE2 PHE A 268     -32.107  22.974  59.678  1.00 94.290          C  
ATOM   4213  CZ  PHE A 268     -32.417  21.683  60.037  1.00 94.290          C  
ATOM   4214  H   PHE A 268     -27.580  22.254  60.959  1.00 80.570          H  
ATOM   4215  HA  PHE A 268     -27.617  20.722  58.484  1.00 80.920          H  
ATOM   4216 1HB  PHE A 268     -28.217  23.658  59.055  1.00113.140          H  
ATOM   4217 2HB  PHE A 268     -28.561  22.852  57.539  1.00113.140          H  
ATOM   4218  HD1 PHE A 268     -29.467  20.190  59.462  1.00113.140          H  
ATOM   4219  HD2 PHE A 268     -30.607  24.308  58.949  1.00113.140          H  
ATOM   4220  HE1 PHE A 268     -31.706  19.681  60.255  1.00113.140          H  
ATOM   4221  HE2 PHE A 268     -32.867  23.754  59.754  1.00113.140          H  
ATOM   4222  HZ  PHE A 268     -33.420  21.444  60.401  1.00113.140          H  
ATOM   4223  N   ASP A 269     -25.072  21.357  58.230  1.00 66.740          N  
ATOM   4224  CA  ASP A 269     -23.772  21.694  57.673  1.00 66.290          C  
ATOM   4225  C   ASP A 269     -23.696  21.407  56.193  1.00 66.290          C  
ATOM   4226  O   ASP A 269     -22.973  20.519  55.741  1.00 66.180          O  
ATOM   4227  CB  ASP A 269     -22.680  20.943  58.412  1.00 92.990          C  
ATOM   4228  CG  ASP A 269     -22.461  21.467  59.815  1.00 92.990          C  
ATOM   4229  OD1 ASP A 269     -22.806  22.611  60.072  1.00 92.990          O  
ATOM   4230  OD2 ASP A 269     -21.925  20.746  60.605  1.00 92.990          O  
ATOM   4231  H   ASP A 269     -25.206  20.492  58.757  1.00 80.090          H  
ATOM   4232  HA  ASP A 269     -23.607  22.763  57.815  1.00 79.550          H  
ATOM   4233 1HB  ASP A 269     -22.948  19.887  58.474  1.00111.580          H  
ATOM   4234 2HB  ASP A 269     -21.758  21.012  57.856  1.00111.580          H  
ATOM   4235  N   LYS A 270     -24.468  22.175  55.439  1.00 66.430          N  
ATOM   4236  CA  LYS A 270     -24.547  22.029  53.993  1.00 66.550          C  
ATOM   4237  C   LYS A 270     -23.200  22.298  53.337  1.00 66.650          C  
ATOM   4238  O   LYS A 270     -22.833  21.636  52.365  1.00 66.510          O  
ATOM   4239  CB  LYS A 270     -25.608  22.969  53.426  1.00 93.120          C  
ATOM   4240  CG  LYS A 270     -27.037  22.572  53.778  1.00 93.120          C  
ATOM   4241  CD  LYS A 270     -28.053  23.559  53.213  1.00 93.120          C  
ATOM   4242  CE  LYS A 270     -29.480  23.163  53.589  1.00 93.120          C  
ATOM   4243  NZ  LYS A 270     -30.487  24.135  53.066  1.00 93.120          N  
ATOM   4244  H   LYS A 270     -25.044  22.859  55.938  1.00 79.720          H  
ATOM   4245  HA  LYS A 270     -24.829  21.001  53.763  1.00 79.860          H  
ATOM   4246 1HB  LYS A 270     -25.435  23.977  53.800  1.00111.750          H  
ATOM   4247 2HB  LYS A 270     -25.517  23.002  52.340  1.00111.750          H  
ATOM   4248 1HG  LYS A 270     -27.240  21.579  53.377  1.00111.750          H  
ATOM   4249 2HG  LYS A 270     -27.139  22.532  54.864  1.00111.750          H  
ATOM   4250 1HD  LYS A 270     -27.846  24.555  53.608  1.00111.750          H  
ATOM   4251 2HD  LYS A 270     -27.968  23.592  52.127  1.00111.750          H  
ATOM   4252 1HE  LYS A 270     -29.694  22.178  53.180  1.00111.750          H  
ATOM   4253 2HE  LYS A 270     -29.562  23.120  54.677  1.00111.750          H  
ATOM   4254 1HZ  LYS A 270     -31.415  23.836  53.336  1.00111.750          H  
ATOM   4255 2HZ  LYS A 270     -30.306  25.053  53.449  1.00111.750          H  
ATOM   4256 3HZ  LYS A 270     -30.428  24.174  52.059  1.00111.750          H  
ATOM   4257  N   LYS A 271     -22.474  23.291  53.860  1.00 66.920          N  
ATOM   4258  CA  LYS A 271     -21.172  23.667  53.329  1.00 66.940          C  
ATOM   4259  C   LYS A 271     -20.188  24.027  54.439  1.00 66.230          C  
ATOM   4260  O   LYS A 271     -20.439  24.934  55.238  1.00 65.980          O  
ATOM   4261  CB  LYS A 271     -21.290  24.879  52.388  1.00 93.710          C  
ATOM   4262  CG  LYS A 271     -22.175  24.718  51.134  1.00 93.710          C  
ATOM   4263  CD  LYS A 271     -21.545  23.791  50.089  1.00 93.710          C  
ATOM   4264  CE  LYS A 271     -22.401  23.707  48.834  1.00 93.710          C  
ATOM   4265  NZ  LYS A 271     -21.836  22.751  47.838  1.00 93.710          N  
ATOM   4266  H   LYS A 271     -22.841  23.787  54.658  1.00 80.300          H  
ATOM   4267  HA  LYS A 271     -20.756  22.819  52.787  1.00 80.330          H  
ATOM   4268 1HB  LYS A 271     -21.678  25.730  52.950  1.00112.450          H  
ATOM   4269 2HB  LYS A 271     -20.293  25.159  52.047  1.00112.450          H  
ATOM   4270 1HG  LYS A 271     -23.153  24.339  51.412  1.00112.450          H  
ATOM   4271 2HG  LYS A 271     -22.311  25.702  50.687  1.00112.450          H  
ATOM   4272 1HD  LYS A 271     -20.556  24.165  49.823  1.00112.450          H  
ATOM   4273 2HD  LYS A 271     -21.438  22.788  50.498  1.00112.450          H  
ATOM   4274 1HE  LYS A 271     -23.403  23.380  49.111  1.00112.450          H  
ATOM   4275 2HE  LYS A 271     -22.464  24.694  48.379  1.00112.450          H  
ATOM   4276 1HZ  LYS A 271     -22.430  22.721  47.021  1.00112.450          H  
ATOM   4277 2HZ  LYS A 271     -20.909  23.050  47.568  1.00112.450          H  
ATOM   4278 3HZ  LYS A 271     -21.785  21.829  48.251  1.00112.450          H  
ATOM   4279  N   LEU A 272     -19.061  23.325  54.454  1.00 65.930          N  
ATOM   4280  CA  LEU A 272     -17.976  23.538  55.402  1.00 65.270          C  
ATOM   4281  C   LEU A 272     -16.693  23.816  54.649  1.00 65.370          C  
ATOM   4282  O   LEU A 272     -16.550  23.423  53.489  1.00 65.660          O  
ATOM   4283  CB  LEU A 272     -17.775  22.321  56.315  1.00 91.640          C  
ATOM   4284  CG  LEU A 272     -18.979  21.891  57.188  1.00 91.640          C  
ATOM   4285  CD1 LEU A 272     -18.642  20.582  57.876  1.00 91.640          C  
ATOM   4286  CD2 LEU A 272     -19.287  22.969  58.240  1.00 91.640          C  
ATOM   4287  H   LEU A 272     -18.953  22.600  53.758  1.00 79.120          H  
ATOM   4288  HA  LEU A 272     -18.198  24.417  56.006  1.00 78.320          H  
ATOM   4289 1HB  LEU A 272     -17.500  21.472  55.693  1.00109.970          H  
ATOM   4290 2HB  LEU A 272     -16.938  22.531  56.984  1.00109.970          H  
ATOM   4291  HG  LEU A 272     -19.857  21.737  56.556  1.00109.970          H  
ATOM   4292 1HD1 LEU A 272     -19.488  20.265  58.491  1.00109.970          H  
ATOM   4293 2HD1 LEU A 272     -18.437  19.817  57.127  1.00109.970          H  
ATOM   4294 3HD1 LEU A 272     -17.767  20.714  58.510  1.00109.970          H  
ATOM   4295 1HD2 LEU A 272     -20.122  22.658  58.855  1.00109.970          H  
ATOM   4296 2HD2 LEU A 272     -18.422  23.121  58.880  1.00109.970          H  
ATOM   4297 3HD2 LEU A 272     -19.548  23.913  57.762  1.00109.970          H  
ATOM   4298  N   LYS A 273     -15.771  24.490  55.309  1.00 65.160          N  
ATOM   4299  CA  LYS A 273     -14.460  24.782  54.755  1.00 65.190          C  
ATOM   4300  C   LYS A 273     -13.395  24.143  55.609  1.00 64.110          C  
ATOM   4301  O   LYS A 273     -13.614  23.848  56.782  1.00 63.380          O  
ATOM   4302  CB  LYS A 273     -14.221  26.288  54.664  1.00 91.250          C  
ATOM   4303  CG  LYS A 273     -15.200  27.067  53.775  1.00 91.250          C  
ATOM   4304  CD  LYS A 273     -14.999  26.768  52.322  1.00 91.250          C  
ATOM   4305  CE  LYS A 273     -15.884  27.638  51.433  1.00 91.250          C  
ATOM   4306  NZ  LYS A 273     -15.648  27.347  50.000  1.00 91.250          N  
ATOM   4307  H   LYS A 273     -15.973  24.763  56.260  1.00 78.190          H  
ATOM   4308  HA  LYS A 273     -14.384  24.343  53.761  1.00 78.230          H  
ATOM   4309 1HB  LYS A 273     -14.247  26.705  55.652  1.00109.500          H  
ATOM   4310 2HB  LYS A 273     -13.216  26.466  54.272  1.00109.500          H  
ATOM   4311 1HG  LYS A 273     -16.212  26.759  54.008  1.00109.500          H  
ATOM   4312 2HG  LYS A 273     -15.110  28.134  53.949  1.00109.500          H  
ATOM   4313 1HD  LYS A 273     -13.957  26.941  52.059  1.00109.500          H  
ATOM   4314 2HD  LYS A 273     -15.242  25.727  52.117  1.00109.500          H  
ATOM   4315 1HE  LYS A 273     -16.931  27.451  51.665  1.00109.500          H  
ATOM   4316 2HE  LYS A 273     -15.663  28.689  51.621  1.00109.500          H  
ATOM   4317 1HZ  LYS A 273     -16.227  27.931  49.421  1.00109.500          H  
ATOM   4318 2HZ  LYS A 273     -14.646  27.533  49.800  1.00109.500          H  
ATOM   4319 3HZ  LYS A 273     -15.849  26.379  49.815  1.00109.500          H  
ATOM   4320  N   THR A 274     -12.243  23.906  55.012  1.00 64.010          N  
ATOM   4321  CA  THR A 274     -11.124  23.360  55.752  1.00 63.040          C  
ATOM   4322  C   THR A 274      -9.877  24.176  55.503  1.00 62.820          C  
ATOM   4323  O   THR A 274      -9.914  25.183  54.789  1.00 63.460          O  
ATOM   4324  CB  THR A 274     -10.878  21.870  55.445  1.00 88.640          C  
ATOM   4325  OG1 THR A 274      -9.918  21.382  56.399  1.00 88.640          O  
ATOM   4326  CG2 THR A 274     -10.367  21.654  54.005  1.00 88.640          C  
ATOM   4327  H   THR A 274     -12.136  24.138  54.036  1.00 76.810          H  
ATOM   4328  HA  THR A 274     -11.349  23.427  56.816  1.00 75.650          H  
ATOM   4329  HB  THR A 274     -11.815  21.324  55.578  1.00106.370          H  
ATOM   4330  HG1 THR A 274      -9.859  20.419  56.338  1.00106.370          H  
ATOM   4331 1HG2 THR A 274     -10.210  20.589  53.833  1.00106.370          H  
ATOM   4332 2HG2 THR A 274     -11.108  22.025  53.297  1.00106.370          H  
ATOM   4333 3HG2 THR A 274      -9.445  22.166  53.841  1.00106.370          H  
ATOM   4334  N   LEU A 275      -8.764  23.697  56.024  1.00 61.930          N  
ATOM   4335  CA  LEU A 275      -7.492  24.411  56.007  1.00 61.670          C  
ATOM   4336  C   LEU A 275      -6.986  24.771  54.622  1.00 61.980          C  
ATOM   4337  O   LEU A 275      -6.378  25.825  54.443  1.00 61.670          O  
ATOM   4338  CB  LEU A 275      -6.467  23.590  56.765  1.00 86.440          C  
ATOM   4339  CG  LEU A 275      -6.730  23.464  58.284  1.00 86.440          C  
ATOM   4340  CD1 LEU A 275      -5.757  22.473  58.834  1.00 86.440          C  
ATOM   4341  CD2 LEU A 275      -6.577  24.843  58.987  1.00 86.440          C  
ATOM   4342  H   LEU A 275      -8.848  22.807  56.509  1.00 74.320          H  
ATOM   4343  HA  LEU A 275      -7.629  25.344  56.524  1.00 74.000          H  
ATOM   4344 1HB  LEU A 275      -6.437  22.587  56.342  1.00103.730          H  
ATOM   4345 2HB  LEU A 275      -5.484  24.050  56.635  1.00103.730          H  
ATOM   4346  HG  LEU A 275      -7.733  23.085  58.461  1.00103.730          H  
ATOM   4347 1HD1 LEU A 275      -5.927  22.349  59.901  1.00103.730          H  
ATOM   4348 2HD1 LEU A 275      -5.897  21.517  58.338  1.00103.730          H  
ATOM   4349 3HD1 LEU A 275      -4.748  22.822  58.659  1.00103.730          H  
ATOM   4350 1HD2 LEU A 275      -6.746  24.712  60.053  1.00103.730          H  
ATOM   4351 2HD2 LEU A 275      -5.573  25.220  58.822  1.00103.730          H  
ATOM   4352 3HD2 LEU A 275      -7.288  25.568  58.618  1.00103.730          H  
ATOM   4353  N   GLU A 276      -7.351  24.006  53.605  1.00 62.660          N  
ATOM   4354  CA  GLU A 276      -6.920  24.314  52.251  1.00 63.170          C  
ATOM   4355  C   GLU A 276      -7.361  25.732  51.838  1.00 64.070          C  
ATOM   4356  O   GLU A 276      -6.711  26.361  50.999  1.00 64.490          O  
ATOM   4357  CB  GLU A 276      -7.500  23.289  51.274  1.00 88.230          C  
ATOM   4358  CG  GLU A 276      -6.914  21.885  51.411  1.00 88.230          C  
ATOM   4359  CD  GLU A 276      -7.551  20.885  50.481  1.00 88.230          C  
ATOM   4360  OE1 GLU A 276      -8.501  21.236  49.824  1.00 88.230          O  
ATOM   4361  OE2 GLU A 276      -7.089  19.770  50.434  1.00 88.230          O  
ATOM   4362  H   GLU A 276      -7.865  23.154  53.769  1.00 75.190          H  
ATOM   4363  HA  GLU A 276      -5.831  24.268  52.214  1.00 75.800          H  
ATOM   4364 1HB  GLU A 276      -8.580  23.219  51.422  1.00105.880          H  
ATOM   4365 2HB  GLU A 276      -7.333  23.628  50.252  1.00105.880          H  
ATOM   4366 1HG  GLU A 276      -5.845  21.928  51.199  1.00105.880          H  
ATOM   4367 2HG  GLU A 276      -7.039  21.548  52.437  1.00105.880          H  
ATOM   4368  N   GLU A 277      -8.497  26.208  52.373  1.00 64.390          N  
ATOM   4369  CA  GLU A 277      -8.997  27.541  52.070  1.00 65.290          C  
ATOM   4370  C   GLU A 277      -8.857  28.462  53.299  1.00 65.190          C  
ATOM   4371  O   GLU A 277      -8.712  29.676  53.154  1.00 65.830          O  
ATOM   4372  CB  GLU A 277     -10.457  27.473  51.601  1.00 91.050          C  
ATOM   4373  CG  GLU A 277     -10.659  26.681  50.287  1.00 91.050          C  
ATOM   4374  CD  GLU A 277     -12.111  26.615  49.820  1.00 91.050          C  
ATOM   4375  OE1 GLU A 277     -12.790  27.625  49.852  1.00 91.050          O  
ATOM   4376  OE2 GLU A 277     -12.546  25.545  49.459  1.00 91.050          O  
ATOM   4377  H   GLU A 277      -9.013  25.652  53.050  1.00 77.270          H  
ATOM   4378  HA  GLU A 277      -8.399  27.963  51.264  1.00 78.350          H  
ATOM   4379 1HB  GLU A 277     -11.063  27.002  52.378  1.00109.260          H  
ATOM   4380 2HB  GLU A 277     -10.844  28.484  51.455  1.00109.260          H  
ATOM   4381 1HG  GLU A 277     -10.057  27.147  49.508  1.00109.260          H  
ATOM   4382 2HG  GLU A 277     -10.284  25.667  50.433  1.00109.260          H  
ATOM   4383  N   LEU A 278      -8.893  27.880  54.513  1.00 64.400          N  
ATOM   4384  CA  LEU A 278      -8.883  28.655  55.761  1.00 64.260          C  
ATOM   4385  C   LEU A 278      -7.505  29.094  56.266  1.00 63.970          C  
ATOM   4386  O   LEU A 278      -7.433  29.945  57.152  1.00 64.040          O  
ATOM   4387  CB  LEU A 278      -9.556  27.851  56.899  1.00 90.020          C  
ATOM   4388  CG  LEU A 278     -11.060  27.496  56.739  1.00 90.020          C  
ATOM   4389  CD1 LEU A 278     -11.492  26.574  57.888  1.00 90.020          C  
ATOM   4390  CD2 LEU A 278     -11.883  28.738  56.748  1.00 90.020          C  
ATOM   4391  H   LEU A 278      -9.004  26.871  54.566  1.00 77.280          H  
ATOM   4392  HA  LEU A 278      -9.445  29.567  55.581  1.00 77.110          H  
ATOM   4393 1HB  LEU A 278      -9.025  26.935  57.027  1.00108.020          H  
ATOM   4394 2HB  LEU A 278      -9.453  28.425  57.820  1.00108.020          H  
ATOM   4395  HG  LEU A 278     -11.214  26.978  55.801  1.00108.020          H  
ATOM   4396 1HD1 LEU A 278     -12.542  26.313  57.770  1.00108.020          H  
ATOM   4397 2HD1 LEU A 278     -10.898  25.666  57.878  1.00108.020          H  
ATOM   4398 3HD1 LEU A 278     -11.348  27.083  58.841  1.00108.020          H  
ATOM   4399 1HD2 LEU A 278     -12.916  28.470  56.634  1.00108.020          H  
ATOM   4400 2HD2 LEU A 278     -11.740  29.265  57.691  1.00108.020          H  
ATOM   4401 3HD2 LEU A 278     -11.596  29.383  55.925  1.00108.020          H  
ATOM   4402  N   CYS A 279      -6.412  28.524  55.755  1.00 63.650          N  
ATOM   4403  CA  CYS A 279      -5.092  28.953  56.203  1.00 63.440          C  
ATOM   4404  C   CYS A 279      -4.092  28.975  55.052  1.00 63.800          C  
ATOM   4405  O   CYS A 279      -3.819  27.955  54.423  1.00 64.150          O  
ATOM   4406  CB  CYS A 279      -4.561  28.043  57.313  1.00 88.900          C  
ATOM   4407  SG  CYS A 279      -2.933  28.543  57.944  1.00 88.900          S  
ATOM   4408  H   CYS A 279      -6.480  27.757  55.082  1.00 76.380          H  
ATOM   4409  HA  CYS A 279      -5.175  29.966  56.600  1.00 76.130          H  
ATOM   4410 1HB  CYS A 279      -5.261  28.051  58.153  1.00106.680          H  
ATOM   4411 2HB  CYS A 279      -4.488  27.014  56.950  1.00106.680          H  
ATOM   4412  HG  CYS A 279      -2.195  27.977  56.943  1.00106.680          H  
ATOM   4413  N   ASP A 280      -3.465  30.131  54.846  1.00 63.740          N  
ATOM   4414  CA  ASP A 280      -2.509  30.307  53.756  1.00 64.150          C  
ATOM   4415  C   ASP A 280      -1.107  29.839  54.131  1.00 63.500          C  
ATOM   4416  O   ASP A 280      -0.325  29.435  53.270  1.00 63.600          O  
ATOM   4417  CB  ASP A 280      -2.482  31.770  53.328  1.00 89.650          C  
ATOM   4418  CG  ASP A 280      -3.807  32.226  52.717  1.00 89.650          C  
ATOM   4419  OD1 ASP A 280      -4.156  31.773  51.652  1.00 89.650          O  
ATOM   4420  OD2 ASP A 280      -4.496  32.990  53.363  1.00 89.650          O  
ATOM   4421  H   ASP A 280      -3.723  30.929  55.416  1.00 76.490          H  
ATOM   4422  HA  ASP A 280      -2.846  29.707  52.908  1.00 76.980          H  
ATOM   4423 1HB  ASP A 280      -2.238  32.405  54.180  1.00107.580          H  
ATOM   4424 2HB  ASP A 280      -1.707  31.909  52.583  1.00107.580          H  
ATOM   4425  N   THR A 281      -0.775  29.904  55.414  1.00 62.880          N  
ATOM   4426  CA  THR A 281       0.552  29.494  55.847  1.00 62.230          C  
ATOM   4427  C   THR A 281       0.588  28.045  56.284  1.00 62.000          C  
ATOM   4428  O   THR A 281      -0.414  27.316  56.251  1.00 62.130          O  
ATOM   4429  CB  THR A 281       1.119  30.357  56.985  1.00 87.380          C  
ATOM   4430  OG1 THR A 281       2.510  30.022  57.146  1.00 87.380          O  
ATOM   4431  CG2 THR A 281       0.374  30.110  58.314  1.00 87.380          C  
ATOM   4432  H   THR A 281      -1.446  30.240  56.087  1.00 75.460          H  
ATOM   4433  HA  THR A 281       1.233  29.595  55.001  1.00 74.680          H  
ATOM   4434  HB  THR A 281       1.036  31.408  56.709  1.00104.860          H  
ATOM   4435  HG1 THR A 281       2.944  30.709  57.671  1.00104.860          H  
ATOM   4436 1HG2 THR A 281       0.812  30.738  59.086  1.00104.860          H  
ATOM   4437 2HG2 THR A 281      -0.666  30.370  58.194  1.00104.860          H  
ATOM   4438 3HG2 THR A 281       0.443  29.071  58.631  1.00104.860          H  
ATOM   4439  N   GLU A 282       1.753  27.625  56.745  1.00 61.580          N  
ATOM   4440  CA  GLU A 282       1.961  26.238  57.114  1.00 60.930          C  
ATOM   4441  C   GLU A 282       1.343  25.914  58.468  1.00 60.010          C  
ATOM   4442  O   GLU A 282       2.040  25.787  59.485  1.00 59.300          O  
ATOM   4443  CB  GLU A 282       3.455  25.896  57.113  1.00 85.560          C  
ATOM   4444  CG  GLU A 282       4.137  26.047  55.742  1.00 85.560          C  
ATOM   4445  CD  GLU A 282       5.595  25.592  55.708  1.00 85.560          C  
ATOM   4446  OE1 GLU A 282       6.019  24.888  56.604  1.00 85.560          O  
ATOM   4447  OE2 GLU A 282       6.290  25.959  54.775  1.00 85.560          O  
ATOM   4448  H   GLU A 282       2.510  28.304  56.800  1.00 73.900          H  
ATOM   4449  HA  GLU A 282       1.474  25.613  56.365  1.00 73.120          H  
ATOM   4450 1HB  GLU A 282       3.980  26.523  57.834  1.00102.670          H  
ATOM   4451 2HB  GLU A 282       3.575  24.865  57.421  1.00102.670          H  
ATOM   4452 1HG  GLU A 282       3.573  25.473  55.009  1.00102.670          H  
ATOM   4453 2HG  GLU A 282       4.091  27.095  55.447  1.00102.670          H  
ATOM   4454  N   TYR A 283       0.021  25.726  58.441  1.00 60.050          N  
ATOM   4455  CA  TYR A 283      -0.782  25.478  59.627  1.00 59.250          C  
ATOM   4456  C   TYR A 283      -0.210  24.370  60.462  1.00 58.500          C  
ATOM   4457  O   TYR A 283      -0.016  24.529  61.673  1.00 57.700          O  
ATOM   4458  CB  TYR A 283      -2.204  25.049  59.247  1.00 83.270          C  
ATOM   4459  CG  TYR A 283      -3.108  24.673  60.430  1.00 83.270          C  
ATOM   4460  CD1 TYR A 283      -3.875  25.630  61.089  1.00 83.270          C  
ATOM   4461  CD2 TYR A 283      -3.165  23.358  60.846  1.00 83.270          C  
ATOM   4462  CE1 TYR A 283      -4.713  25.238  62.134  1.00 83.270          C  
ATOM   4463  CE2 TYR A 283      -3.973  22.973  61.870  1.00 83.270          C  
ATOM   4464  CZ  TYR A 283      -4.766  23.886  62.512  1.00 83.270          C  
ATOM   4465  OH  TYR A 283      -5.600  23.431  63.535  1.00 83.270          O  
ATOM   4466  H   TYR A 283      -0.428  25.899  57.538  1.00 72.060          H  
ATOM   4467  HA  TYR A 283      -0.808  26.384  60.211  1.00 71.100          H  
ATOM   4468 1HB  TYR A 283      -2.688  25.833  58.697  1.00 99.920          H  
ATOM   4469 2HB  TYR A 283      -2.157  24.187  58.585  1.00 99.920          H  
ATOM   4470  HD1 TYR A 283      -3.834  26.679  60.778  1.00 99.920          H  
ATOM   4471  HD2 TYR A 283      -2.574  22.615  60.345  1.00 99.920          H  
ATOM   4472  HE1 TYR A 283      -5.325  25.977  62.645  1.00 99.920          H  
ATOM   4473  HE2 TYR A 283      -4.004  21.926  62.163  1.00 99.920          H  
ATOM   4474  HH  TYR A 283      -6.355  24.053  63.705  1.00 99.920          H  
ATOM   4475  N   PHE A 284       0.049  23.237  59.815  1.00 58.760          N  
ATOM   4476  CA  PHE A 284       0.508  22.062  60.522  1.00 58.060          C  
ATOM   4477  C   PHE A 284       1.918  22.183  61.018  1.00 57.540          C  
ATOM   4478  O   PHE A 284       2.209  21.752  62.126  1.00 56.710          O  
ATOM   4479  CB  PHE A 284       0.358  20.816  59.669  1.00 81.560          C  
ATOM   4480  CG  PHE A 284      -1.046  20.373  59.599  1.00 81.560          C  
ATOM   4481  CD1 PHE A 284      -1.809  20.585  58.465  1.00 81.560          C  
ATOM   4482  CD2 PHE A 284      -1.629  19.754  60.697  1.00 81.560          C  
ATOM   4483  CE1 PHE A 284      -3.121  20.181  58.426  1.00 81.560          C  
ATOM   4484  CE2 PHE A 284      -2.939  19.353  60.659  1.00 81.560          C  
ATOM   4485  CZ  PHE A 284      -3.688  19.566  59.522  1.00 81.560          C  
ATOM   4486  H   PHE A 284      -0.107  23.206  58.819  1.00 70.510          H  
ATOM   4487  HA  PHE A 284      -0.135  21.933  61.389  1.00 69.670          H  
ATOM   4488 1HB  PHE A 284       0.715  21.011  58.662  1.00 97.880          H  
ATOM   4489 2HB  PHE A 284       0.955  20.011  60.082  1.00 97.880          H  
ATOM   4490  HD1 PHE A 284      -1.366  21.073  57.596  1.00 97.880          H  
ATOM   4491  HD2 PHE A 284      -1.036  19.588  61.599  1.00 97.880          H  
ATOM   4492  HE1 PHE A 284      -3.713  20.350  57.527  1.00 97.880          H  
ATOM   4493  HE2 PHE A 284      -3.390  18.868  61.526  1.00 97.880          H  
ATOM   4494  HZ  PHE A 284      -4.728  19.249  59.489  1.00 97.880          H  
ATOM   4495  N   THR A 285       2.812  22.806  60.263  1.00 58.050          N  
ATOM   4496  CA  THR A 285       4.172  22.896  60.758  1.00 57.650          C  
ATOM   4497  C   THR A 285       4.140  23.602  62.110  1.00 56.990          C  
ATOM   4498  O   THR A 285       4.749  23.130  63.076  1.00 56.210          O  
ATOM   4499  CB  THR A 285       5.087  23.688  59.791  1.00 80.870          C  
ATOM   4500  OG1 THR A 285       5.106  23.052  58.502  1.00 80.870          O  
ATOM   4501  CG2 THR A 285       6.520  23.688  60.334  1.00 80.870          C  
ATOM   4502  H   THR A 285       2.589  23.162  59.343  1.00 69.660          H  
ATOM   4503  HA  THR A 285       4.569  21.893  60.894  1.00 69.180          H  
ATOM   4504  HB  THR A 285       4.724  24.712  59.691  1.00 97.040          H  
ATOM   4505  HG1 THR A 285       5.534  23.663  57.840  1.00 97.040          H  
ATOM   4506 1HG2 THR A 285       7.168  24.237  59.645  1.00 97.040          H  
ATOM   4507 2HG2 THR A 285       6.555  24.159  61.312  1.00 97.040          H  
ATOM   4508 3HG2 THR A 285       6.871  22.667  60.415  1.00 97.040          H  
ATOM   4509  N   GLN A 286       3.400  24.721  62.189  1.00 57.320          N  
ATOM   4510  CA  GLN A 286       3.341  25.478  63.434  1.00 56.810          C  
ATOM   4511  C   GLN A 286       2.501  24.802  64.523  1.00 56.000          C  
ATOM   4512  O   GLN A 286       2.897  24.789  65.695  1.00 55.330          O  
ATOM   4513  CB  GLN A 286       2.813  26.891  63.167  1.00 79.740          C  
ATOM   4514  CG  GLN A 286       3.762  27.702  62.364  1.00 79.740          C  
ATOM   4515  CD  GLN A 286       3.391  29.117  62.109  1.00 79.740          C  
ATOM   4516  OE1 GLN A 286       3.617  29.964  62.972  1.00 79.740          O  
ATOM   4517  NE2 GLN A 286       2.842  29.407  60.949  1.00 79.740          N  
ATOM   4518  H   GLN A 286       2.899  25.046  61.352  1.00 68.780          H  
ATOM   4519  HA  GLN A 286       4.358  25.563  63.810  1.00 68.170          H  
ATOM   4520 1HB  GLN A 286       1.868  26.828  62.624  1.00 95.690          H  
ATOM   4521 2HB  GLN A 286       2.633  27.407  64.101  1.00 95.690          H  
ATOM   4522 1HG  GLN A 286       4.671  27.722  62.910  1.00 95.690          H  
ATOM   4523 2HG  GLN A 286       3.903  27.210  61.403  1.00 95.690          H  
ATOM   4524 1HE2 GLN A 286       2.595  30.354  60.745  1.00 95.690          H  
ATOM   4525 2HE2 GLN A 286       2.685  28.677  60.276  1.00 95.690          H  
ATOM   4526  N   THR A 287       1.363  24.216  64.143  1.00 56.080          N  
ATOM   4527  CA  THR A 287       0.479  23.575  65.104  1.00 55.380          C  
ATOM   4528  C   THR A 287       1.179  22.394  65.741  1.00 54.580          C  
ATOM   4529  O   THR A 287       1.165  22.239  66.969  1.00 53.840          O  
ATOM   4530  CB  THR A 287      -0.818  23.070  64.428  1.00 77.810          C  
ATOM   4531  OG1 THR A 287      -1.520  24.166  63.854  1.00 77.810          O  
ATOM   4532  CG2 THR A 287      -1.724  22.390  65.450  1.00 77.810          C  
ATOM   4533  H   THR A 287       1.069  24.257  63.168  1.00 67.300          H  
ATOM   4534  HA  THR A 287       0.223  24.291  65.883  1.00 66.460          H  
ATOM   4535  HB  THR A 287      -0.568  22.362  63.645  1.00 93.370          H  
ATOM   4536  HG1 THR A 287      -1.049  24.440  63.041  1.00 93.370          H  
ATOM   4537 1HG2 THR A 287      -2.631  22.049  64.951  1.00 93.370          H  
ATOM   4538 2HG2 THR A 287      -1.219  21.535  65.896  1.00 93.370          H  
ATOM   4539 3HG2 THR A 287      -1.986  23.102  66.232  1.00 93.370          H  
ATOM   4540  N   LEU A 288       1.789  21.558  64.901  1.00 54.740          N  
ATOM   4541  CA  LEU A 288       2.467  20.373  65.355  1.00 54.010          C  
ATOM   4542  C   LEU A 288       3.682  20.761  66.164  1.00 53.530          C  
ATOM   4543  O   LEU A 288       3.987  20.095  67.159  1.00 52.710          O  
ATOM   4544  CB  LEU A 288       2.864  19.516  64.155  1.00 75.910          C  
ATOM   4545  CG  LEU A 288       1.669  18.917  63.322  1.00 75.910          C  
ATOM   4546  CD1 LEU A 288       2.233  18.256  62.082  1.00 75.910          C  
ATOM   4547  CD2 LEU A 288       0.851  17.927  64.146  1.00 75.910          C  
ATOM   4548  H   LEU A 288       1.777  21.745  63.899  1.00 65.690          H  
ATOM   4549  HA  LEU A 288       1.803  19.818  66.006  1.00 64.810          H  
ATOM   4550 1HB  LEU A 288       3.475  20.126  63.487  1.00 91.090          H  
ATOM   4551 2HB  LEU A 288       3.476  18.690  64.507  1.00 91.090          H  
ATOM   4552  HG  LEU A 288       1.020  19.726  63.003  1.00 91.090          H  
ATOM   4553 1HD1 LEU A 288       1.419  17.864  61.475  1.00 91.090          H  
ATOM   4554 2HD1 LEU A 288       2.795  18.994  61.506  1.00 91.090          H  
ATOM   4555 3HD1 LEU A 288       2.887  17.446  62.374  1.00 91.090          H  
ATOM   4556 1HD2 LEU A 288       0.039  17.540  63.531  1.00 91.090          H  
ATOM   4557 2HD2 LEU A 288       1.488  17.104  64.467  1.00 91.090          H  
ATOM   4558 3HD2 LEU A 288       0.429  18.413  65.011  1.00 91.090          H  
ATOM   4559  N   ALA A 289       4.388  21.837  65.764  1.00 54.070          N  
ATOM   4560  CA  ALA A 289       5.542  22.262  66.522  1.00 53.720          C  
ATOM   4561  C   ALA A 289       5.141  22.609  67.936  1.00 53.190          C  
ATOM   4562  O   ALA A 289       5.841  22.233  68.866  1.00 52.490          O  
ATOM   4563  CB  ALA A 289       6.194  23.474  65.888  1.00 75.350          C  
ATOM   4564  H   ALA A 289       4.161  22.348  64.905  1.00 64.880          H  
ATOM   4565  HA  ALA A 289       6.251  21.438  66.552  1.00 64.460          H  
ATOM   4566 1HB  ALA A 289       7.063  23.759  66.471  1.00 90.420          H  
ATOM   4567 2HB  ALA A 289       6.491  23.252  64.886  1.00 90.420          H  
ATOM   4568 3HB  ALA A 289       5.483  24.291  65.868  1.00 90.420          H  
ATOM   4569  N   GLN A 290       4.006  23.298  68.132  1.00 53.520          N  
ATOM   4570  CA  GLN A 290       3.632  23.620  69.504  1.00 53.120          C  
ATOM   4571  C   GLN A 290       3.192  22.409  70.283  1.00 52.280          C  
ATOM   4572  O   GLN A 290       3.493  22.293  71.471  1.00 51.690          O  
ATOM   4573  CB  GLN A 290       2.544  24.687  69.572  1.00 74.530          C  
ATOM   4574  CG  GLN A 290       2.196  25.179  71.025  1.00 74.530          C  
ATOM   4575  CD  GLN A 290       3.349  25.878  71.794  1.00 74.530          C  
ATOM   4576  OE1 GLN A 290       4.511  25.906  71.400  1.00 74.530          O  
ATOM   4577  NE2 GLN A 290       2.984  26.483  72.909  1.00 74.530          N  
ATOM   4578  H   GLN A 290       3.473  23.656  67.329  1.00 64.220          H  
ATOM   4579  HA  GLN A 290       4.511  23.996  69.999  1.00 63.740          H  
ATOM   4580 1HB  GLN A 290       2.835  25.542  68.979  1.00 89.430          H  
ATOM   4581 2HB  GLN A 290       1.631  24.285  69.125  1.00 89.430          H  
ATOM   4582 1HG  GLN A 290       1.372  25.869  70.997  1.00 89.430          H  
ATOM   4583 2HG  GLN A 290       1.902  24.316  71.600  1.00 89.430          H  
ATOM   4584 1HE2 GLN A 290       3.669  26.976  73.488  1.00 89.430          H  
ATOM   4585 2HE2 GLN A 290       2.029  26.476  73.201  1.00 89.430          H  
ATOM   4586  N   LEU A 291       2.472  21.488  69.649  1.00 52.250          N  
ATOM   4587  CA  LEU A 291       2.019  20.332  70.402  1.00 51.510          C  
ATOM   4588  C   LEU A 291       3.213  19.511  70.882  1.00 50.870          C  
ATOM   4589  O   LEU A 291       3.242  19.055  72.034  1.00 50.190          O  
ATOM   4590  CB  LEU A 291       1.113  19.473  69.506  1.00 72.410          C  
ATOM   4591  CG  LEU A 291      -0.264  20.090  69.116  1.00 72.410          C  
ATOM   4592  CD1 LEU A 291      -0.907  19.221  68.043  1.00 72.410          C  
ATOM   4593  CD2 LEU A 291      -1.173  20.190  70.337  1.00 72.410          C  
ATOM   4594  H   LEU A 291       2.197  21.626  68.670  1.00 62.700          H  
ATOM   4595  HA  LEU A 291       1.478  20.677  71.276  1.00 61.810          H  
ATOM   4596 1HB  LEU A 291       1.651  19.270  68.579  1.00 86.890          H  
ATOM   4597 2HB  LEU A 291       0.929  18.526  70.008  1.00 86.890          H  
ATOM   4598  HG  LEU A 291      -0.114  21.081  68.707  1.00 86.890          H  
ATOM   4599 1HD1 LEU A 291      -1.862  19.657  67.750  1.00 86.890          H  
ATOM   4600 2HD1 LEU A 291      -0.255  19.177  67.179  1.00 86.890          H  
ATOM   4601 3HD1 LEU A 291      -1.069  18.217  68.428  1.00 86.890          H  
ATOM   4602 1HD2 LEU A 291      -2.127  20.620  70.036  1.00 86.890          H  
ATOM   4603 2HD2 LEU A 291      -1.338  19.196  70.753  1.00 86.890          H  
ATOM   4604 3HD2 LEU A 291      -0.725  20.826  71.092  1.00 86.890          H  
ATOM   4605  N   SER A 292       4.199  19.346  69.993  1.00 51.110          N  
ATOM   4606  CA  SER A 292       5.417  18.607  70.272  1.00 50.540          C  
ATOM   4607  C   SER A 292       6.282  19.349  71.281  1.00 50.200          C  
ATOM   4608  O   SER A 292       6.740  18.766  72.267  1.00 49.510          O  
ATOM   4609  CB  SER A 292       6.161  18.371  68.986  1.00 70.980          C  
ATOM   4610  OG  SER A 292       7.337  17.632  69.196  1.00 70.980          O  
ATOM   4611  H   SER A 292       4.088  19.734  69.051  1.00 61.330          H  
ATOM   4612  HA  SER A 292       5.146  17.642  70.699  1.00 60.650          H  
ATOM   4613 1HB  SER A 292       5.515  17.846  68.286  1.00 85.180          H  
ATOM   4614 2HB  SER A 292       6.403  19.336  68.536  1.00 85.180          H  
ATOM   4615  HG  SER A 292       7.740  17.551  68.322  1.00 85.180          H  
ATOM   4616  N   HIS A 293       6.465  20.657  71.070  1.00 50.710          N  
ATOM   4617  CA  HIS A 293       7.281  21.496  71.925  1.00 50.480          C  
ATOM   4618  C   HIS A 293       6.740  21.414  73.345  1.00 49.860          C  
ATOM   4619  O   HIS A 293       7.517  21.195  74.275  1.00 49.280          O  
ATOM   4620  CB  HIS A 293       7.320  22.929  71.355  1.00 70.760          C  
ATOM   4621  CG  HIS A 293       8.206  23.918  72.030  1.00 70.760          C  
ATOM   4622  ND1 HIS A 293       9.584  23.791  72.059  1.00 70.760          N  
ATOM   4623  CD2 HIS A 293       7.928  25.082  72.626  1.00 70.760          C  
ATOM   4624  CE1 HIS A 293      10.105  24.835  72.659  1.00 70.760          C  
ATOM   4625  NE2 HIS A 293       9.130  25.633  73.019  1.00 70.760          N  
ATOM   4626  H   HIS A 293       6.068  21.105  70.246  1.00 60.850          H  
ATOM   4627  HA  HIS A 293       8.302  21.123  71.939  1.00 60.580          H  
ATOM   4628 1HB  HIS A 293       7.629  22.893  70.322  1.00 84.920          H  
ATOM   4629 2HB  HIS A 293       6.313  23.338  71.369  1.00 84.920          H  
ATOM   4630  HD2 HIS A 293       6.932  25.504  72.760  1.00 84.920          H  
ATOM   4631  HE1 HIS A 293      11.169  25.011  72.825  1.00 84.920          H  
ATOM   4632  HE2 HIS A 293       9.259  26.514  73.499  1.00 84.920          H  
ATOM   4633  N   ILE A 294       5.416  21.522  73.535  1.00 50.010          N  
ATOM   4634  CA  ILE A 294       4.871  21.417  74.880  1.00 49.510          C  
ATOM   4635  C   ILE A 294       5.159  20.064  75.495  1.00 48.690          C  
ATOM   4636  O   ILE A 294       5.550  20.011  76.663  1.00 48.100          O  
ATOM   4637  CB  ILE A 294       3.362  21.681  74.942  1.00 69.510          C  
ATOM   4638  CG1 ILE A 294       3.089  23.151  74.613  1.00 69.510          C  
ATOM   4639  CG2 ILE A 294       2.823  21.316  76.373  1.00 69.510          C  
ATOM   4640  CD1 ILE A 294       1.638  23.448  74.339  1.00 69.510          C  
ATOM   4641  H   ILE A 294       4.788  21.709  72.744  1.00 60.010          H  
ATOM   4642  HA  ILE A 294       5.359  22.159  75.497  1.00 59.410          H  
ATOM   4643  HB  ILE A 294       2.857  21.074  74.182  1.00 83.420          H  
ATOM   4644 1HG1 ILE A 294       3.416  23.765  75.449  1.00 83.420          H  
ATOM   4645 2HG1 ILE A 294       3.671  23.431  73.737  1.00 83.420          H  
ATOM   4646 1HG2 ILE A 294       1.759  21.495  76.431  1.00 83.420          H  
ATOM   4647 2HG2 ILE A 294       2.997  20.266  76.601  1.00 83.420          H  
ATOM   4648 3HG2 ILE A 294       3.333  21.931  77.119  1.00 83.420          H  
ATOM   4649 1HD1 ILE A 294       1.522  24.498  74.115  1.00 83.420          H  
ATOM   4650 2HD1 ILE A 294       1.309  22.853  73.482  1.00 83.420          H  
ATOM   4651 3HD1 ILE A 294       1.026  23.210  75.197  1.00 83.420          H  
ATOM   4652  N   GLU A 295       4.923  18.961  74.762  1.00 48.660          N  
ATOM   4653  CA  GLU A 295       5.202  17.652  75.339  1.00 47.910          C  
ATOM   4654  C   GLU A 295       6.652  17.531  75.780  1.00 47.420          C  
ATOM   4655  O   GLU A 295       6.926  17.017  76.869  1.00 46.730          O  
ATOM   4656  CB  GLU A 295       4.882  16.517  74.365  1.00 67.370          C  
ATOM   4657  CG  GLU A 295       5.154  15.112  74.954  1.00 67.370          C  
ATOM   4658  CD  GLU A 295       4.767  13.974  74.043  1.00 67.370          C  
ATOM   4659  OE1 GLU A 295       4.192  14.221  73.014  1.00 67.370          O  
ATOM   4660  OE2 GLU A 295       5.070  12.846  74.379  1.00 67.370          O  
ATOM   4661  H   GLU A 295       4.546  19.035  73.809  1.00 58.390          H  
ATOM   4662  HA  GLU A 295       4.571  17.531  76.218  1.00 57.490          H  
ATOM   4663 1HB  GLU A 295       3.836  16.577  74.067  1.00 80.850          H  
ATOM   4664 2HB  GLU A 295       5.488  16.634  73.462  1.00 80.850          H  
ATOM   4665 1HG  GLU A 295       6.220  15.024  75.163  1.00 80.850          H  
ATOM   4666 2HG  GLU A 295       4.622  15.015  75.901  1.00 80.850          H  
ATOM   4667  N   HIS A 296       7.585  18.025  74.965  1.00 47.810          N  
ATOM   4668  CA  HIS A 296       8.989  17.939  75.326  1.00 47.440          C  
ATOM   4669  C   HIS A 296       9.333  18.837  76.513  1.00 47.140          C  
ATOM   4670  O   HIS A 296      10.086  18.416  77.399  1.00 46.500          O  
ATOM   4671  CB  HIS A 296       9.879  18.276  74.132  1.00 66.560          C  
ATOM   4672  CG  HIS A 296       9.925  17.187  73.105  1.00 66.560          C  
ATOM   4673  ND1 HIS A 296      10.511  15.957  73.352  1.00 66.560          N  
ATOM   4674  CD2 HIS A 296       9.463  17.132  71.839  1.00 66.560          C  
ATOM   4675  CE1 HIS A 296      10.402  15.200  72.279  1.00 66.560          C  
ATOM   4676  NE2 HIS A 296       9.772  15.887  71.347  1.00 66.560          N  
ATOM   4677  H   HIS A 296       7.307  18.411  74.054  1.00 57.370          H  
ATOM   4678  HA  HIS A 296       9.213  16.914  75.619  1.00 56.930          H  
ATOM   4679 1HB  HIS A 296       9.498  19.182  73.649  1.00 79.880          H  
ATOM   4680 2HB  HIS A 296      10.891  18.480  74.471  1.00 79.880          H  
ATOM   4681  HD2 HIS A 296       8.943  17.920  71.310  1.00 79.880          H  
ATOM   4682  HE1 HIS A 296      10.769  14.179  72.178  1.00 79.880          H  
ATOM   4683  HE2 HIS A 296       9.548  15.555  70.421  1.00 79.880          H  
ATOM   4684  N   MET A 297       8.775  20.061  76.564  1.00 47.620          N  
ATOM   4685  CA  MET A 297       9.049  20.944  77.693  1.00 47.430          C  
ATOM   4686  C   MET A 297       8.554  20.280  78.968  1.00 46.720          C  
ATOM   4687  O   MET A 297       9.260  20.260  79.979  1.00 46.310          O  
ATOM   4688  CB  MET A 297       8.355  22.305  77.532  1.00 66.480          C  
ATOM   4689  CG  MET A 297       8.935  23.243  76.451  1.00 66.480          C  
ATOM   4690  SD  MET A 297       8.207  24.924  76.481  1.00 66.480          S  
ATOM   4691  CE  MET A 297       6.517  24.669  75.896  1.00 66.480          C  
ATOM   4692  H   MET A 297       8.187  20.387  75.793  1.00 57.140          H  
ATOM   4693  HA  MET A 297      10.124  21.090  77.779  1.00 56.920          H  
ATOM   4694 1HB  MET A 297       7.312  22.125  77.280  1.00 79.770          H  
ATOM   4695 2HB  MET A 297       8.374  22.834  78.485  1.00 79.770          H  
ATOM   4696 1HG  MET A 297      10.009  23.334  76.608  1.00 79.770          H  
ATOM   4697 2HG  MET A 297       8.787  22.826  75.465  1.00 79.770          H  
ATOM   4698 1HE  MET A 297       6.000  25.625  75.850  1.00 79.770          H  
ATOM   4699 2HE  MET A 297       6.529  24.218  74.909  1.00 79.770          H  
ATOM   4700 3HE  MET A 297       5.993  24.020  76.587  1.00 79.770          H  
ATOM   4701  N   PHE A 298       7.351  19.686  78.895  1.00 46.630          N  
ATOM   4702  CA  PHE A 298       6.759  18.989  80.021  1.00 46.040          C  
ATOM   4703  C   PHE A 298       7.620  17.845  80.498  1.00 45.270          C  
ATOM   4704  O   PHE A 298       7.909  17.758  81.693  1.00 44.770          O  
ATOM   4705  CB  PHE A 298       5.374  18.461  79.677  1.00 64.690          C  
ATOM   4706  CG  PHE A 298       4.814  17.591  80.747  1.00 64.690          C  
ATOM   4707  CD1 PHE A 298       4.311  18.130  81.918  1.00 64.690          C  
ATOM   4708  CD2 PHE A 298       4.795  16.214  80.584  1.00 64.690          C  
ATOM   4709  CE1 PHE A 298       3.806  17.314  82.903  1.00 64.690          C  
ATOM   4710  CE2 PHE A 298       4.289  15.402  81.562  1.00 64.690          C  
ATOM   4711  CZ  PHE A 298       3.793  15.954  82.726  1.00 64.690          C  
ATOM   4712  H   PHE A 298       6.811  19.750  78.028  1.00 55.960          H  
ATOM   4713  HA  PHE A 298       6.657  19.700  80.839  1.00 55.250          H  
ATOM   4714 1HB  PHE A 298       4.694  19.292  79.504  1.00 77.630          H  
ATOM   4715 2HB  PHE A 298       5.423  17.887  78.756  1.00 77.630          H  
ATOM   4716  HD1 PHE A 298       4.322  19.211  82.059  1.00 77.630          H  
ATOM   4717  HD2 PHE A 298       5.191  15.778  79.662  1.00 77.630          H  
ATOM   4718  HE1 PHE A 298       3.415  17.746  83.824  1.00 77.630          H  
ATOM   4719  HE2 PHE A 298       4.281  14.322  81.424  1.00 77.630          H  
ATOM   4720  HZ  PHE A 298       3.391  15.310  83.505  1.00 77.630          H  
ATOM   4721  N   ARG A 299       8.029  16.957  79.581  1.00 45.230          N  
ATOM   4722  CA  ARG A 299       8.842  15.820  79.968  1.00 44.570          C  
ATOM   4723  C   ARG A 299      10.143  16.273  80.610  1.00 44.280          C  
ATOM   4724  O   ARG A 299      10.611  15.647  81.569  1.00 43.870          O  
ATOM   4725  CB  ARG A 299       9.125  14.922  78.775  1.00 62.660          C  
ATOM   4726  CG  ARG A 299       7.923  14.104  78.301  1.00 62.660          C  
ATOM   4727  CD  ARG A 299       8.261  13.238  77.134  1.00 62.660          C  
ATOM   4728  NE  ARG A 299       7.102  12.472  76.660  1.00 62.660          N  
ATOM   4729  CZ  ARG A 299       6.656  11.310  77.167  1.00 62.660          C  
ATOM   4730  NH1 ARG A 299       7.244  10.721  78.197  1.00 62.660          N  
ATOM   4731  NH2 ARG A 299       5.602  10.778  76.593  1.00 62.660          N  
ATOM   4732  H   ARG A 299       7.752  17.078  78.601  1.00 54.280          H  
ATOM   4733  HA  ARG A 299       8.281  15.238  80.697  1.00 53.480          H  
ATOM   4734 1HB  ARG A 299       9.449  15.541  77.935  1.00 75.190          H  
ATOM   4735 2HB  ARG A 299       9.934  14.235  79.013  1.00 75.190          H  
ATOM   4736 1HG  ARG A 299       7.577  13.474  79.117  1.00 75.190          H  
ATOM   4737 2HG  ARG A 299       7.119  14.774  78.004  1.00 75.190          H  
ATOM   4738 1HD  ARG A 299       8.596  13.879  76.313  1.00 75.190          H  
ATOM   4739 2HD  ARG A 299       9.057  12.546  77.394  1.00 75.190          H  
ATOM   4740  HE  ARG A 299       6.564  12.830  75.853  1.00 75.190          H  
ATOM   4741 1HH1 ARG A 299       8.053  11.138  78.627  1.00 75.190          H  
ATOM   4742 2HH1 ARG A 299       6.883   9.847  78.553  1.00 75.190          H  
ATOM   4743 1HH2 ARG A 299       5.187  11.282  75.791  1.00 75.190          H  
ATOM   4744 2HH2 ARG A 299       5.214   9.908  76.921  1.00 75.190          H  
ATOM   4745  N   GLY A 300      10.742  17.344  80.080  1.00 44.530          N  
ATOM   4746  CA  GLY A 300      11.957  17.889  80.648  1.00 44.350          C  
ATOM   4747  C   GLY A 300      11.703  18.315  82.088  1.00 43.760          C  
ATOM   4748  O   GLY A 300      12.299  17.774  83.022  1.00 43.430          O  
ATOM   4749  H   GLY A 300      10.351  17.782  79.236  1.00 53.440          H  
ATOM   4750 1HA  GLY A 300      12.753  17.148  80.605  1.00 53.220          H  
ATOM   4751 2HA  GLY A 300      12.272  18.750  80.059  1.00 53.220          H  
ATOM   4752  N   ASP A 301      10.749  19.227  82.292  1.00 43.710          N  
ATOM   4753  CA  ASP A 301      10.474  19.709  83.640  1.00 43.320          C  
ATOM   4754  C   ASP A 301      10.097  18.585  84.589  1.00 42.780          C  
ATOM   4755  O   ASP A 301      10.472  18.615  85.770  1.00 42.620          O  
ATOM   4756  CB  ASP A 301       9.337  20.733  83.635  1.00 60.800          C  
ATOM   4757  CG  ASP A 301       9.708  22.105  83.050  1.00 60.800          C  
ATOM   4758  OD1 ASP A 301      10.870  22.374  82.850  1.00 60.800          O  
ATOM   4759  OD2 ASP A 301       8.807  22.881  82.836  1.00 60.800          O  
ATOM   4760  H   ASP A 301      10.254  19.634  81.490  1.00 52.450          H  
ATOM   4761  HA  ASP A 301      11.373  20.193  84.018  1.00 51.980          H  
ATOM   4762 1HB  ASP A 301       8.511  20.328  83.040  1.00 72.960          H  
ATOM   4763 2HB  ASP A 301       8.969  20.871  84.648  1.00 72.960          H  
ATOM   4764  N   LEU A 302       9.355  17.596  84.093  1.00 42.610          N  
ATOM   4765  CA  LEU A 302       8.938  16.486  84.919  1.00 42.100          C  
ATOM   4766  C   LEU A 302      10.121  15.639  85.347  1.00 41.820          C  
ATOM   4767  O   LEU A 302      10.217  15.288  86.524  1.00 41.380          O  
ATOM   4768  CB  LEU A 302       7.922  15.603  84.183  1.00 59.140          C  
ATOM   4769  CG  LEU A 302       7.404  14.348  84.954  1.00 59.140          C  
ATOM   4770  CD1 LEU A 302       6.677  14.762  86.251  1.00 59.140          C  
ATOM   4771  CD2 LEU A 302       6.493  13.557  84.042  1.00 59.140          C  
ATOM   4772  H   LEU A 302       9.042  17.632  83.121  1.00 51.130          H  
ATOM   4773  HA  LEU A 302       8.469  16.901  85.804  1.00 50.520          H  
ATOM   4774 1HB  LEU A 302       7.063  16.218  83.908  1.00 70.970          H  
ATOM   4775 2HB  LEU A 302       8.388  15.256  83.263  1.00 70.970          H  
ATOM   4776  HG  LEU A 302       8.246  13.728  85.228  1.00 70.970          H  
ATOM   4777 1HD1 LEU A 302       6.332  13.867  86.770  1.00 70.970          H  
ATOM   4778 2HD1 LEU A 302       7.347  15.308  86.908  1.00 70.970          H  
ATOM   4779 3HD1 LEU A 302       5.822  15.389  86.003  1.00 70.970          H  
ATOM   4780 1HD2 LEU A 302       6.141  12.664  84.559  1.00 70.970          H  
ATOM   4781 2HD2 LEU A 302       5.653  14.164  83.768  1.00 70.970          H  
ATOM   4782 3HD2 LEU A 302       7.042  13.267  83.145  1.00 70.970          H  
ATOM   4783  N   CYS A 303      11.035  15.297  84.430  1.00 42.120          N  
ATOM   4784  CA  CYS A 303      12.139  14.450  84.849  1.00 41.930          C  
ATOM   4785  C   CYS A 303      13.066  15.189  85.805  1.00 41.660          C  
ATOM   4786  O   CYS A 303      13.656  14.565  86.693  1.00 41.280          O  
ATOM   4787  CB  CYS A 303      12.973  13.976  83.658  1.00 58.780          C  
ATOM   4788  SG  CYS A 303      14.000  15.266  82.895  1.00 58.780          S  
ATOM   4789  H   CYS A 303      10.917  15.571  83.447  1.00 50.540          H  
ATOM   4790  HA  CYS A 303      11.727  13.577  85.354  1.00 50.320          H  
ATOM   4791 1HB  CYS A 303      13.622  13.156  83.960  1.00 70.530          H  
ATOM   4792 2HB  CYS A 303      12.301  13.598  82.887  1.00 70.530          H  
ATOM   4793  HG  CYS A 303      13.028  16.194  82.792  1.00 70.530          H  
ATOM   4794  N   TYR A 304      13.149  16.517  85.699  1.00 41.890          N  
ATOM   4795  CA  TYR A 304      14.023  17.240  86.607  1.00 41.700          C  
ATOM   4796  C   TYR A 304      13.370  17.305  87.984  1.00 41.230          C  
ATOM   4797  O   TYR A 304      14.040  17.107  89.007  1.00 40.910          O  
ATOM   4798  CB  TYR A 304      14.352  18.631  86.070  1.00 58.460          C  
ATOM   4799  CG  TYR A 304      15.175  18.603  84.786  1.00 58.460          C  
ATOM   4800  CD1 TYR A 304      14.703  19.258  83.669  1.00 58.460          C  
ATOM   4801  CD2 TYR A 304      16.371  17.895  84.711  1.00 58.460          C  
ATOM   4802  CE1 TYR A 304      15.399  19.222  82.488  1.00 58.460          C  
ATOM   4803  CE2 TYR A 304      17.072  17.857  83.524  1.00 58.460          C  
ATOM   4804  CZ  TYR A 304      16.587  18.518  82.415  1.00 58.460          C  
ATOM   4805  OH  TYR A 304      17.281  18.479  81.228  1.00 58.460          O  
ATOM   4806  H   TYR A 304      12.673  16.995  84.922  1.00 50.270          H  
ATOM   4807  HA  TYR A 304      14.948  16.677  86.715  1.00 50.040          H  
ATOM   4808 1HB  TYR A 304      13.419  19.164  85.864  1.00 70.150          H  
ATOM   4809 2HB  TYR A 304      14.900  19.198  86.820  1.00 70.150          H  
ATOM   4810  HD1 TYR A 304      13.765  19.807  83.722  1.00 70.150          H  
ATOM   4811  HD2 TYR A 304      16.757  17.366  85.579  1.00 70.150          H  
ATOM   4812  HE1 TYR A 304      15.010  19.741  81.614  1.00 70.150          H  
ATOM   4813  HE2 TYR A 304      18.007  17.303  83.461  1.00 70.150          H  
ATOM   4814  HH  TYR A 304      18.075  17.951  81.339  1.00 70.150          H  
ATOM   4815  N   LEU A 305      12.050  17.525  88.011  1.00 41.220          N  
ATOM   4816  CA  LEU A 305      11.301  17.567  89.253  1.00 40.860          C  
ATOM   4817  C   LEU A 305      11.389  16.238  89.971  1.00 40.450          C  
ATOM   4818  O   LEU A 305      11.697  16.193  91.165  1.00 40.110          O  
ATOM   4819  CB  LEU A 305       9.826  17.883  88.972  1.00 57.350          C  
ATOM   4820  CG  LEU A 305       8.855  17.862  90.180  1.00 57.350          C  
ATOM   4821  CD1 LEU A 305       9.257  18.923  91.210  1.00 57.350          C  
ATOM   4822  CD2 LEU A 305       7.437  18.088  89.668  1.00 57.350          C  
ATOM   4823  H   LEU A 305      11.550  17.717  87.138  1.00 49.460          H  
ATOM   4824  HA  LEU A 305      11.736  18.340  89.882  1.00 49.030          H  
ATOM   4825 1HB  LEU A 305       9.771  18.867  88.508  1.00 68.820          H  
ATOM   4826 2HB  LEU A 305       9.460  17.156  88.247  1.00 68.820          H  
ATOM   4827  HG  LEU A 305       8.899  16.890  90.663  1.00 68.820          H  
ATOM   4828 1HD1 LEU A 305       8.566  18.893  92.046  1.00 68.820          H  
ATOM   4829 2HD1 LEU A 305      10.262  18.727  91.578  1.00 68.820          H  
ATOM   4830 3HD1 LEU A 305       9.223  19.909  90.750  1.00 68.820          H  
ATOM   4831 1HD2 LEU A 305       6.737  18.056  90.504  1.00 68.820          H  
ATOM   4832 2HD2 LEU A 305       7.373  19.059  89.177  1.00 68.820          H  
ATOM   4833 3HD2 LEU A 305       7.184  17.302  88.952  1.00 68.820          H  
ATOM   4834  N   LEU A 306      11.131  15.152  89.231  1.00 40.550          N  
ATOM   4835  CA  LEU A 306      11.179  13.829  89.807  1.00 40.240          C  
ATOM   4836  C   LEU A 306      12.575  13.501  90.276  1.00 40.060          C  
ATOM   4837  O   LEU A 306      12.740  12.974  91.371  1.00 39.700          O  
ATOM   4838  CB  LEU A 306      10.741  12.784  88.777  1.00 56.460          C  
ATOM   4839  CG  LEU A 306       9.258  12.779  88.363  1.00 56.460          C  
ATOM   4840  CD1 LEU A 306       9.094  11.814  87.201  1.00 56.460          C  
ATOM   4841  CD2 LEU A 306       8.370  12.372  89.535  1.00 56.460          C  
ATOM   4842  H   LEU A 306      10.861  15.260  88.252  1.00 48.660          H  
ATOM   4843  HA  LEU A 306      10.524  13.804  90.670  1.00 48.290          H  
ATOM   4844 1HB  LEU A 306      11.326  12.951  87.874  1.00 67.750          H  
ATOM   4845 2HB  LEU A 306      10.979  11.805  89.154  1.00 67.750          H  
ATOM   4846  HG  LEU A 306       8.970  13.769  88.030  1.00 67.750          H  
ATOM   4847 1HD1 LEU A 306       8.054  11.807  86.877  1.00 67.750          H  
ATOM   4848 2HD1 LEU A 306       9.728  12.134  86.371  1.00 67.750          H  
ATOM   4849 3HD1 LEU A 306       9.381  10.814  87.513  1.00 67.750          H  
ATOM   4850 1HD2 LEU A 306       7.330  12.370  89.210  1.00 67.750          H  
ATOM   4851 2HD2 LEU A 306       8.647  11.375  89.875  1.00 67.750          H  
ATOM   4852 3HD2 LEU A 306       8.476  13.074  90.356  1.00 67.750          H  
ATOM   4853  N   THR A 307      13.611  13.879  89.524  1.00 40.350          N  
ATOM   4854  CA  THR A 307      14.952  13.551  89.968  1.00 40.230          C  
ATOM   4855  C   THR A 307      15.195  14.166  91.336  1.00 39.980          C  
ATOM   4856  O   THR A 307      15.671  13.490  92.246  1.00 39.740          O  
ATOM   4857  CB  THR A 307      16.036  14.060  88.990  1.00 56.370          C  
ATOM   4858  OG1 THR A 307      15.864  13.453  87.703  1.00 56.370          O  
ATOM   4859  CG2 THR A 307      17.415  13.675  89.525  1.00 56.370          C  
ATOM   4860  H   THR A 307      13.483  14.323  88.614  1.00 48.420          H  
ATOM   4861  HA  THR A 307      15.036  12.470  90.054  1.00 48.280          H  
ATOM   4862  HB  THR A 307      15.963  15.143  88.887  1.00 67.640          H  
ATOM   4863  HG1 THR A 307      15.058  13.817  87.280  1.00 67.640          H  
ATOM   4864 1HG2 THR A 307      18.176  14.026  88.834  1.00 67.640          H  
ATOM   4865 2HG2 THR A 307      17.590  14.127  90.503  1.00 67.640          H  
ATOM   4866 3HG2 THR A 307      17.484  12.594  89.620  1.00 67.640          H  
ATOM   4867  N   SER A 308      14.835  15.441  91.499  1.00 40.060          N  
ATOM   4868  CA  SER A 308      15.035  16.135  92.763  1.00 39.900          C  
ATOM   4869  C   SER A 308      14.266  15.459  93.913  1.00 39.510          C  
ATOM   4870  O   SER A 308      14.831  15.188  94.987  1.00 39.300          O  
ATOM   4871  CB  SER A 308      14.599  17.585  92.577  1.00 55.920          C  
ATOM   4872  OG  SER A 308      14.756  18.365  93.738  1.00 55.920          O  
ATOM   4873  H   SER A 308      14.451  15.956  90.697  1.00 48.070          H  
ATOM   4874  HA  SER A 308      16.099  16.113  92.999  1.00 47.880          H  
ATOM   4875 1HB  SER A 308      15.177  18.023  91.764  1.00 67.110          H  
ATOM   4876 2HB  SER A 308      13.555  17.606  92.266  1.00 67.110          H  
ATOM   4877  HG  SER A 308      14.544  19.265  93.464  1.00 67.110          H  
ATOM   4878  N   GLN A 309      12.980  15.161  93.678  1.00 39.470          N  
ATOM   4879  CA  GLN A 309      12.117  14.562  94.696  1.00 39.190          C  
ATOM   4880  C   GLN A 309      12.546  13.159  95.107  1.00 38.930          C  
ATOM   4881  O   GLN A 309      12.521  12.806  96.298  1.00 38.610          O  
ATOM   4882  CB  GLN A 309      10.691  14.467  94.147  1.00 54.980          C  
ATOM   4883  CG  GLN A 309       9.978  15.788  93.960  1.00 54.980          C  
ATOM   4884  CD  GLN A 309       8.657  15.604  93.239  1.00 54.980          C  
ATOM   4885  OE1 GLN A 309       8.458  14.617  92.523  1.00 54.980          O  
ATOM   4886  NE2 GLN A 309       7.747  16.543  93.426  1.00 54.980          N  
ATOM   4887  H   GLN A 309      12.581  15.399  92.762  1.00 47.360          H  
ATOM   4888  HA  GLN A 309      12.135  15.192  95.578  1.00 47.030          H  
ATOM   4889 1HB  GLN A 309      10.725  13.971  93.177  1.00 65.970          H  
ATOM   4890 2HB  GLN A 309      10.089  13.847  94.808  1.00 65.970          H  
ATOM   4891 1HG  GLN A 309       9.779  16.218  94.938  1.00 65.970          H  
ATOM   4892 2HG  GLN A 309      10.601  16.460  93.378  1.00 65.970          H  
ATOM   4893 1HE2 GLN A 309       6.856  16.473  92.976  1.00 65.970          H  
ATOM   4894 2HE2 GLN A 309       7.946  17.326  94.013  1.00 65.970          H  
ATOM   4895  N   ILE A 310      12.928  12.367  94.115  1.00 39.120          N  
ATOM   4896  CA  ILE A 310      13.316  10.999  94.313  1.00 38.940          C  
ATOM   4897  C   ILE A 310      14.689  10.929  94.946  1.00 38.650          C  
ATOM   4898  O   ILE A 310      14.869  10.193  95.908  1.00 38.250          O  
ATOM   4899  CB  ILE A 310      13.219  10.217  93.013  1.00 54.590          C  
ATOM   4900  CG1 ILE A 310      11.732  10.154  92.576  1.00 54.590          C  
ATOM   4901  CG2 ILE A 310      13.798   8.827  93.213  1.00 54.590          C  
ATOM   4902  CD1 ILE A 310      11.521   9.655  91.165  1.00 54.590          C  
ATOM   4903  H   ILE A 310      12.914  12.731  93.161  1.00 46.940          H  
ATOM   4904  HA  ILE A 310      12.608  10.547  95.005  1.00 46.730          H  
ATOM   4905  HB  ILE A 310      13.747  10.754  92.247  1.00 65.510          H  
ATOM   4906 1HG1 ILE A 310      11.180   9.516  93.260  1.00 65.510          H  
ATOM   4907 2HG1 ILE A 310      11.317  11.162  92.628  1.00 65.510          H  
ATOM   4908 1HG2 ILE A 310      13.737   8.262  92.308  1.00 65.510          H  
ATOM   4909 2HG2 ILE A 310      14.829   8.920  93.498  1.00 65.510          H  
ATOM   4910 3HG2 ILE A 310      13.244   8.309  93.995  1.00 65.510          H  
ATOM   4911 1HD1 ILE A 310      10.460   9.669  90.930  1.00 65.510          H  
ATOM   4912 2HD1 ILE A 310      12.057  10.299  90.470  1.00 65.510          H  
ATOM   4913 3HD1 ILE A 310      11.887   8.641  91.062  1.00 65.510          H  
ATOM   4914  N   ASP A 311      15.678  11.688  94.454  1.00 38.890          N  
ATOM   4915  CA  ASP A 311      16.977  11.632  95.111  1.00 38.670          C  
ATOM   4916  C   ASP A 311      16.840  11.922  96.592  1.00 38.190          C  
ATOM   4917  O   ASP A 311      17.457  11.251  97.409  1.00 37.830          O  
ATOM   4918  CB  ASP A 311      17.978  12.637  94.530  1.00 54.230          C  
ATOM   4919  CG  ASP A 311      18.631  12.263  93.214  1.00 54.230          C  
ATOM   4920  OD1 ASP A 311      18.597  11.120  92.839  1.00 54.230          O  
ATOM   4921  OD2 ASP A 311      19.227  13.130  92.620  1.00 54.230          O  
ATOM   4922  H   ASP A 311      15.549  12.285  93.636  1.00 46.670          H  
ATOM   4923  HA  ASP A 311      17.382  10.628  94.989  1.00 46.400          H  
ATOM   4924 1HB  ASP A 311      17.451  13.585  94.374  1.00 65.070          H  
ATOM   4925 2HB  ASP A 311      18.757  12.825  95.259  1.00 65.070          H  
ATOM   4926  N   ARG A 312      16.015  12.885  96.998  1.00 38.220          N  
ATOM   4927  CA  ARG A 312      15.919  13.087  98.437  1.00 37.820          C  
ATOM   4928  C   ARG A 312      15.343  11.847  99.136  1.00 37.300          C  
ATOM   4929  O   ARG A 312      15.883  11.382 100.147  1.00 36.880          O  
ATOM   4930  CB  ARG A 312      15.073  14.308  98.736  1.00 53.110          C  
ATOM   4931  CG  ARG A 312      15.757  15.607  98.380  1.00 53.110          C  
ATOM   4932  CD  ARG A 312      15.068  16.816  98.914  1.00 53.110          C  
ATOM   4933  NE  ARG A 312      13.721  16.983  98.357  1.00 53.110          N  
ATOM   4934  CZ  ARG A 312      13.447  17.556  97.164  1.00 53.110          C  
ATOM   4935  NH1 ARG A 312      14.431  17.958  96.393  1.00 53.110          N  
ATOM   4936  NH2 ARG A 312      12.192  17.702  96.771  1.00 53.110          N  
ATOM   4937  H   ARG A 312      15.505  13.482  96.334  1.00 45.860          H  
ATOM   4938  HA  ARG A 312      16.922  13.264  98.823  1.00 45.380          H  
ATOM   4939 1HB  ARG A 312      14.147  14.253  98.158  1.00 63.730          H  
ATOM   4940 2HB  ARG A 312      14.809  14.329  99.790  1.00 63.730          H  
ATOM   4941 1HG  ARG A 312      16.767  15.595  98.784  1.00 63.730          H  
ATOM   4942 2HG  ARG A 312      15.813  15.685  97.298  1.00 63.730          H  
ATOM   4943 1HD  ARG A 312      14.974  16.717  99.995  1.00 63.730          H  
ATOM   4944 2HD  ARG A 312      15.652  17.706  98.691  1.00 63.730          H  
ATOM   4945  HE  ARG A 312      12.939  16.685  98.925  1.00 63.730          H  
ATOM   4946 1HH1 ARG A 312      15.384  17.832  96.683  1.00 63.730          H  
ATOM   4947 2HH1 ARG A 312      14.250  18.357  95.482  1.00 63.730          H  
ATOM   4948 1HH2 ARG A 312      11.439  17.390  97.367  1.00 63.730          H  
ATOM   4949 2HH2 ARG A 312      11.989  18.129  95.879  1.00 63.730          H  
ATOM   4950  N   ALA A 313      14.275  11.271  98.565  1.00 37.360          N  
ATOM   4951  CA  ALA A 313      13.632  10.088  99.138  1.00 36.960          C  
ATOM   4952  C   ALA A 313      14.578   8.884  99.231  1.00 36.570          C  
ATOM   4953  O   ALA A 313      14.527   8.100 100.190  1.00 36.170          O  
ATOM   4954  CB  ALA A 313      12.427   9.711  98.291  1.00 51.900          C  
ATOM   4955  H   ALA A 313      13.861  11.701  97.728  1.00 44.830          H  
ATOM   4956  HA  ALA A 313      13.304  10.342 100.145  1.00 44.350          H  
ATOM   4957 1HB  ALA A 313      11.924   8.854  98.732  1.00 62.280          H  
ATOM   4958 2HB  ALA A 313      11.741  10.558  98.242  1.00 62.280          H  
ATOM   4959 3HB  ALA A 313      12.763   9.459  97.287  1.00 62.280          H  
ATOM   4960  N   LEU A 314      15.443   8.738  98.228  1.00 36.750          N  
ATOM   4961  CA  LEU A 314      16.371   7.622  98.176  1.00 36.460          C  
ATOM   4962  C   LEU A 314      17.638   7.853  98.998  1.00 36.170          C  
ATOM   4963  O   LEU A 314      18.100   6.947  99.690  1.00 35.780          O  
ATOM   4964  CB  LEU A 314      16.810   7.359  96.731  1.00 51.160          C  
ATOM   4965  CG  LEU A 314      15.793   6.901  95.695  1.00 51.160          C  
ATOM   4966  CD1 LEU A 314      16.500   6.882  94.344  1.00 51.160          C  
ATOM   4967  CD2 LEU A 314      15.265   5.522  96.020  1.00 51.160          C  
ATOM   4968  H   LEU A 314      15.394   9.405  97.455  1.00 44.100          H  
ATOM   4969  HA  LEU A 314      15.870   6.746  98.577  1.00 43.750          H  
ATOM   4970 1HB  LEU A 314      17.267   8.277  96.352  1.00 61.390          H  
ATOM   4971 2HB  LEU A 314      17.550   6.592  96.760  1.00 61.390          H  
ATOM   4972  HG  LEU A 314      14.966   7.603  95.657  1.00 61.390          H  
ATOM   4973 1HD1 LEU A 314      15.799   6.563  93.577  1.00 61.390          H  
ATOM   4974 2HD1 LEU A 314      16.874   7.883  94.111  1.00 61.390          H  
ATOM   4975 3HD1 LEU A 314      17.333   6.194  94.388  1.00 61.390          H  
ATOM   4976 1HD2 LEU A 314      14.556   5.218  95.249  1.00 61.390          H  
ATOM   4977 2HD2 LEU A 314      16.095   4.811  96.054  1.00 61.390          H  
ATOM   4978 3HD2 LEU A 314      14.761   5.536  96.982  1.00 61.390          H  
ATOM   4979  N   LEU A 315      18.238   9.038  98.923  1.00 36.390          N  
ATOM   4980  CA  LEU A 315      19.495   9.290  99.626  1.00 36.200          C  
ATOM   4981  C   LEU A 315      19.304   9.183 101.129  1.00 35.790          C  
ATOM   4982  O   LEU A 315      20.101   8.553 101.830  1.00 35.700          O  
ATOM   4983  CB  LEU A 315      20.038  10.678  99.240  1.00 50.760          C  
ATOM   4984  CG  LEU A 315      20.589  10.839  97.764  1.00 50.760          C  
ATOM   4985  CD1 LEU A 315      20.794  12.308  97.469  1.00 50.760          C  
ATOM   4986  CD2 LEU A 315      21.952  10.102  97.606  1.00 50.760          C  
ATOM   4987  H   LEU A 315      17.832   9.774  98.352  1.00 43.670          H  
ATOM   4988  HA  LEU A 315      20.215   8.537  99.328  1.00 43.440          H  
ATOM   4989 1HB  LEU A 315      19.227  11.401  99.365  1.00 60.910          H  
ATOM   4990 2HB  LEU A 315      20.838  10.940  99.929  1.00 60.910          H  
ATOM   4991  HG  LEU A 315      19.862  10.438  97.058  1.00 60.910          H  
ATOM   4992 1HD1 LEU A 315      21.163  12.425  96.453  1.00 60.910          H  
ATOM   4993 2HD1 LEU A 315      19.842  12.832  97.570  1.00 60.910          H  
ATOM   4994 3HD1 LEU A 315      21.516  12.727  98.167  1.00 60.910          H  
ATOM   4995 1HD2 LEU A 315      22.318  10.232  96.584  1.00 60.910          H  
ATOM   4996 2HD2 LEU A 315      22.675  10.523  98.304  1.00 60.910          H  
ATOM   4997 3HD2 LEU A 315      21.853   9.048  97.813  1.00 60.910          H  
ATOM   4998  N   LYS A 316      18.185   9.698 101.633  1.00 35.610          N  
ATOM   4999  CA  LYS A 316      17.895   9.644 103.062  1.00 35.270          C  
ATOM   5000  C   LYS A 316      17.795   8.229 103.624  1.00 34.950          C  
ATOM   5001  O   LYS A 316      17.867   8.041 104.838  1.00 34.710          O  
ATOM   5002  CB  LYS A 316      16.597  10.384 103.385  1.00 49.510          C  
ATOM   5003  CG  LYS A 316      16.660  11.905 103.279  1.00 49.510          C  
ATOM   5004  CD  LYS A 316      15.298  12.506 103.620  1.00 49.510          C  
ATOM   5005  CE  LYS A 316      15.296  14.026 103.555  1.00 49.510          C  
ATOM   5006  NZ  LYS A 316      13.954  14.587 103.921  1.00 49.510          N  
ATOM   5007  H   LYS A 316      17.538  10.213 101.027  1.00 42.730          H  
ATOM   5008  HA  LYS A 316      18.710  10.144 103.585  1.00 42.320          H  
ATOM   5009 1HB  LYS A 316      15.818  10.045 102.691  1.00 59.420          H  
ATOM   5010 2HB  LYS A 316      16.271  10.123 104.390  1.00 59.420          H  
ATOM   5011 1HG  LYS A 316      17.404  12.281 103.982  1.00 59.420          H  
ATOM   5012 2HG  LYS A 316      16.954  12.199 102.273  1.00 59.420          H  
ATOM   5013 1HD  LYS A 316      14.562  12.127 102.907  1.00 59.420          H  
ATOM   5014 2HD  LYS A 316      15.005  12.194 104.620  1.00 59.420          H  
ATOM   5015 1HE  LYS A 316      16.044  14.417 104.242  1.00 59.420          H  
ATOM   5016 2HE  LYS A 316      15.546  14.341 102.541  1.00 59.420          H  
ATOM   5017 1HZ  LYS A 316      13.980  15.595 103.869  1.00 59.420          H  
ATOM   5018 2HZ  LYS A 316      13.255  14.235 103.282  1.00 59.420          H  
ATOM   5019 3HZ  LYS A 316      13.717  14.307 104.863  1.00 59.420          H  
ATOM   5020  N   GLN A 317      17.530   7.246 102.768  1.00 35.000          N  
ATOM   5021  CA  GLN A 317      17.329   5.878 103.194  1.00 34.750          C  
ATOM   5022  C   GLN A 317      18.296   4.951 102.474  1.00 34.520          C  
ATOM   5023  O   GLN A 317      18.051   3.741 102.400  1.00 34.660          O  
ATOM   5024  CB  GLN A 317      15.888   5.481 102.860  1.00 48.750          C  
ATOM   5025  CG  GLN A 317      14.833   6.323 103.547  1.00 48.750          C  
ATOM   5026  CD  GLN A 317      13.427   5.910 103.170  1.00 48.750          C  
ATOM   5027  OE1 GLN A 317      12.817   5.049 103.818  1.00 48.750          O  
ATOM   5028  NE2 GLN A 317      12.903   6.511 102.100  1.00 48.750          N  
ATOM   5029  H   GLN A 317      17.532   7.429 101.761  1.00 42.000          H  
ATOM   5030  HA  GLN A 317      17.505   5.803 104.267  1.00 41.700          H  
ATOM   5031 1HB  GLN A 317      15.734   5.585 101.782  1.00 58.500          H  
ATOM   5032 2HB  GLN A 317      15.713   4.457 103.118  1.00 58.500          H  
ATOM   5033 1HG  GLN A 317      14.955   6.234 104.626  1.00 58.500          H  
ATOM   5034 2HG  GLN A 317      14.965   7.361 103.240  1.00 58.500          H  
ATOM   5035 1HE2 GLN A 317      11.981   6.277 101.796  1.00 58.500          H  
ATOM   5036 2HE2 GLN A 317      13.449   7.203 101.564  1.00 58.500          H  
ATOM   5037  N   GLN A 318      19.391   5.521 101.965  1.00 34.240          N  
ATOM   5038  CA  GLN A 318      20.358   4.833 101.121  1.00 34.100          C  
ATOM   5039  C   GLN A 318      20.939   3.483 101.495  1.00 34.190          C  
ATOM   5040  O   GLN A 318      21.580   3.298 102.537  1.00 34.350          O  
ATOM   5041  CB  GLN A 318      21.550   5.774 100.884  1.00 47.800          C  
ATOM   5042  CG  GLN A 318      22.702   5.185 100.055  1.00 47.800          C  
ATOM   5043  CD  GLN A 318      23.742   6.213  99.708  1.00 47.800          C  
ATOM   5044  OE1 GLN A 318      23.427   7.374  99.442  1.00 47.800          O  
ATOM   5045  NE2 GLN A 318      24.996   5.798  99.701  1.00 47.800          N  
ATOM   5046  H   GLN A 318      19.538   6.525 102.113  1.00 41.090          H  
ATOM   5047  HA  GLN A 318      19.861   4.693 100.165  1.00 40.920          H  
ATOM   5048 1HB  GLN A 318      21.198   6.656 100.366  1.00 57.360          H  
ATOM   5049 2HB  GLN A 318      21.948   6.106 101.841  1.00 57.360          H  
ATOM   5050 1HG  GLN A 318      23.206   4.420 100.650  1.00 57.360          H  
ATOM   5051 2HG  GLN A 318      22.332   4.749  99.160  1.00 57.360          H  
ATOM   5052 1HE2 GLN A 318      25.737   6.437  99.484  1.00 57.360          H  
ATOM   5053 2HE2 GLN A 318      25.211   4.841  99.916  1.00 57.360          H  
ATOM   5054  N   HIS A 319      20.800   2.587 100.511  1.00 34.140          N  
ATOM   5055  CA  HIS A 319      21.363   1.241 100.466  1.00 34.140          C  
ATOM   5056  C   HIS A 319      22.292   1.206  99.257  1.00 33.820          C  
ATOM   5057  O   HIS A 319      23.504   1.046  99.381  1.00 33.650          O  
ATOM   5058  CB  HIS A 319      20.269   0.168 100.324  1.00 47.800          C  
ATOM   5059  CG  HIS A 319      20.807  -1.230 100.226  1.00 47.800          C  
ATOM   5060  ND1 HIS A 319      21.559  -1.792 101.210  1.00 47.800          N  
ATOM   5061  CD2 HIS A 319      20.667  -2.174  99.271  1.00 47.800          C  
ATOM   5062  CE1 HIS A 319      21.888  -3.024 100.855  1.00 47.800          C  
ATOM   5063  NE2 HIS A 319      21.353  -3.280  99.685  1.00 47.800          N  
ATOM   5064  H   HIS A 319      20.197   2.872  99.759  1.00 40.970          H  
ATOM   5065  HA  HIS A 319      21.943   1.032 101.364  1.00 40.970          H  
ATOM   5066 1HB  HIS A 319      19.608   0.208 101.197  1.00 57.360          H  
ATOM   5067 2HB  HIS A 319      19.661   0.362  99.447  1.00 57.360          H  
ATOM   5068  HD1 HIS A 319      21.379  -1.530 102.172  1.00 57.360          H  
ATOM   5069  HD2 HIS A 319      20.147  -2.180  98.317  1.00 57.360          H  
ATOM   5070  HE1 HIS A 319      22.494  -3.643 101.504  1.00 57.360          H  
ATOM   5071  N   ILE A 320      21.696   1.434  98.083  1.00 33.810          N  
ATOM   5072  CA  ILE A 320      22.380   1.496  96.793  1.00 33.500          C  
ATOM   5073  C   ILE A 320      22.064   2.777  96.037  1.00 33.640          C  
ATOM   5074  O   ILE A 320      22.286   2.860  94.824  1.00 33.870          O  
ATOM   5075  CB  ILE A 320      22.041   0.264  95.938  1.00 47.020          C  
ATOM   5076  CG1 ILE A 320      20.488   0.168  95.750  1.00 47.020          C  
ATOM   5077  CG2 ILE A 320      22.677  -0.955  96.566  1.00 47.020          C  
ATOM   5078  CD1 ILE A 320      20.033  -0.840  94.716  1.00 47.020          C  
ATOM   5079  H   ILE A 320      20.696   1.546  98.085  1.00 40.570          H  
ATOM   5080  HA  ILE A 320      23.455   1.483  96.981  1.00 40.200          H  
ATOM   5081  HB  ILE A 320      22.451   0.383  94.937  1.00 56.430          H  
ATOM   5082 1HG1 ILE A 320      20.036  -0.104  96.700  1.00 56.430          H  
ATOM   5083 2HG1 ILE A 320      20.108   1.141  95.450  1.00 56.430          H  
ATOM   5084 1HG2 ILE A 320      22.472  -1.833  95.985  1.00 56.430          H  
ATOM   5085 2HG2 ILE A 320      23.753  -0.804  96.622  1.00 56.430          H  
ATOM   5086 3HG2 ILE A 320      22.306  -1.088  97.542  1.00 56.430          H  
ATOM   5087 1HD1 ILE A 320      18.944  -0.824  94.655  1.00 56.430          H  
ATOM   5088 2HD1 ILE A 320      20.453  -0.576  93.743  1.00 56.430          H  
ATOM   5089 3HD1 ILE A 320      20.363  -1.837  94.989  1.00 56.430          H  
ATOM   5090  N   THR A 321      21.589   3.786  96.755  1.00 33.560          N  
ATOM   5091  CA  THR A 321      21.199   5.046  96.144  1.00 33.750          C  
ATOM   5092  C   THR A 321      22.346   5.636  95.364  1.00 33.920          C  
ATOM   5093  O   THR A 321      22.137   6.189  94.292  1.00 34.250          O  
ATOM   5094  CB  THR A 321      20.664   6.083  97.137  1.00 47.170          C  
ATOM   5095  OG1 THR A 321      19.514   5.542  97.821  1.00 47.170          O  
ATOM   5096  CG2 THR A 321      20.235   7.312  96.324  1.00 47.170          C  
ATOM   5097  H   THR A 321      21.465   3.665  97.746  1.00 40.270          H  
ATOM   5098  HA  THR A 321      20.389   4.840  95.448  1.00 40.500          H  
ATOM   5099  HB  THR A 321      21.410   6.376  97.847  1.00 56.610          H  
ATOM   5100  HG1 THR A 321      19.228   6.148  98.546  1.00 56.610          H  
ATOM   5101 1HG2 THR A 321      19.826   8.039  96.979  1.00 56.610          H  
ATOM   5102 2HG2 THR A 321      21.076   7.752  95.808  1.00 56.610          H  
ATOM   5103 3HG2 THR A 321      19.489   7.025  95.592  1.00 56.610          H  
ATOM   5104  N   ASN A 322      23.567   5.527  95.866  1.00 33.760          N  
ATOM   5105  CA  ASN A 322      24.702   6.106  95.179  1.00 33.970          C  
ATOM   5106  C   ASN A 322      24.880   5.572  93.754  1.00 34.240          C  
ATOM   5107  O   ASN A 322      25.492   6.241  92.925  1.00 34.620          O  
ATOM   5108  CB  ASN A 322      25.942   5.868  95.993  1.00 47.470          C  
ATOM   5109  CG  ASN A 322      26.157   4.411  96.234  1.00 47.470          C  
ATOM   5110  OD1 ASN A 322      25.266   3.751  96.802  1.00 47.470          O  
ATOM   5111  ND2 ASN A 322      27.293   3.903  95.838  1.00 47.470          N  
ATOM   5112  H   ASN A 322      23.716   5.034  96.740  1.00 40.510          H  
ATOM   5113  HA  ASN A 322      24.535   7.181  95.104  1.00 40.760          H  
ATOM   5114 1HB  ASN A 322      26.806   6.272  95.468  1.00 56.970          H  
ATOM   5115 2HB  ASN A 322      25.860   6.384  96.947  1.00 56.970          H  
ATOM   5116 1HD2 ASN A 322      27.495   2.931  95.986  1.00 56.970          H  
ATOM   5117 2HD2 ASN A 322      27.970   4.483  95.388  1.00 56.970          H  
ATOM   5118  N   PHE A 323      24.373   4.368  93.468  1.00 34.110          N  
ATOM   5119  CA  PHE A 323      24.483   3.797  92.138  1.00 34.410          C  
ATOM   5120  C   PHE A 323      23.350   4.365  91.305  1.00 34.960          C  
ATOM   5121  O   PHE A 323      23.520   4.806  90.168  1.00 35.380          O  
ATOM   5122  CB  PHE A 323      24.329   2.277  92.187  1.00 48.050          C  
ATOM   5123  CG  PHE A 323      25.430   1.561  92.868  1.00 48.050          C  
ATOM   5124  CD1 PHE A 323      25.300   1.210  94.189  1.00 48.050          C  
ATOM   5125  CD2 PHE A 323      26.582   1.216  92.202  1.00 48.050          C  
ATOM   5126  CE1 PHE A 323      26.286   0.527  94.845  1.00 48.050          C  
ATOM   5127  CE2 PHE A 323      27.581   0.525  92.846  1.00 48.050          C  
ATOM   5128  CZ  PHE A 323      27.432   0.178  94.174  1.00 48.050          C  
ATOM   5129  H   PHE A 323      23.847   3.850  94.168  1.00 40.930          H  
ATOM   5130  HA  PHE A 323      25.438   4.077  91.694  1.00 41.290          H  
ATOM   5131 1HB  PHE A 323      23.399   2.026  92.698  1.00 57.660          H  
ATOM   5132 2HB  PHE A 323      24.249   1.891  91.174  1.00 57.660          H  
ATOM   5133  HD1 PHE A 323      24.405   1.482  94.713  1.00 57.660          H  
ATOM   5134  HD2 PHE A 323      26.696   1.487  91.151  1.00 57.660          H  
ATOM   5135  HE1 PHE A 323      26.157   0.261  95.894  1.00 57.660          H  
ATOM   5136  HE2 PHE A 323      28.489   0.244  92.307  1.00 57.660          H  
ATOM   5137  HZ  PHE A 323      28.221  -0.373  94.686  1.00 57.660          H  
ATOM   5138  N   LEU A 324      22.165   4.389  91.914  1.00 35.000          N  
ATOM   5139  CA  LEU A 324      20.953   4.865  91.256  1.00 35.560          C  
ATOM   5140  C   LEU A 324      21.111   6.318  90.837  1.00 35.790          C  
ATOM   5141  O   LEU A 324      20.710   6.712  89.744  1.00 36.310          O  
ATOM   5142  CB  LEU A 324      19.761   4.728  92.212  1.00 49.560          C  
ATOM   5143  CG  LEU A 324      18.978   3.412  92.172  1.00 49.560          C  
ATOM   5144  CD1 LEU A 324      19.918   2.209  92.411  1.00 49.560          C  
ATOM   5145  CD2 LEU A 324      17.879   3.463  93.212  1.00 49.560          C  
ATOM   5146  H   LEU A 324      22.107   4.009  92.864  1.00 42.000          H  
ATOM   5147  HA  LEU A 324      20.785   4.263  90.370  1.00 42.670          H  
ATOM   5148 1HB  LEU A 324      20.133   4.847  93.213  1.00 59.470          H  
ATOM   5149 2HB  LEU A 324      19.070   5.528  92.025  1.00 59.470          H  
ATOM   5150  HG  LEU A 324      18.538   3.303  91.230  1.00 59.470          H  
ATOM   5151 1HD1 LEU A 324      19.336   1.290  92.374  1.00 59.470          H  
ATOM   5152 2HD1 LEU A 324      20.687   2.165  91.645  1.00 59.470          H  
ATOM   5153 3HD1 LEU A 324      20.384   2.297  93.381  1.00 59.470          H  
ATOM   5154 1HD2 LEU A 324      17.305   2.536  93.180  1.00 59.470          H  
ATOM   5155 2HD2 LEU A 324      18.316   3.583  94.207  1.00 59.470          H  
ATOM   5156 3HD2 LEU A 324      17.218   4.299  93.001  1.00 59.470          H  
ATOM   5157  N   PHE A 325      21.790   7.071  91.688  1.00 35.470          N  
ATOM   5158  CA  PHE A 325      22.080   8.495  91.591  1.00 35.720          C  
ATOM   5159  C   PHE A 325      22.815   8.885  90.305  1.00 35.990          C  
ATOM   5160  O   PHE A 325      22.799  10.049  89.907  1.00 36.450          O  
ATOM   5161  CB  PHE A 325      22.897   8.900  92.821  1.00 49.910          C  
ATOM   5162  CG  PHE A 325      23.107  10.346  93.016  1.00 49.910          C  
ATOM   5163  CD1 PHE A 325      22.070  11.138  93.478  1.00 49.910          C  
ATOM   5164  CD2 PHE A 325      24.335  10.928  92.768  1.00 49.910          C  
ATOM   5165  CE1 PHE A 325      22.255  12.481  93.679  1.00 49.910          C  
ATOM   5166  CE2 PHE A 325      24.521  12.275  92.972  1.00 49.910          C  
ATOM   5167  CZ  PHE A 325      23.476  13.052  93.430  1.00 49.910          C  
ATOM   5168  H   PHE A 325      22.079   6.624  92.554  1.00 42.560          H  
ATOM   5169  HA  PHE A 325      21.130   9.033  91.613  1.00 42.860          H  
ATOM   5170 1HB  PHE A 325      22.403   8.526  93.705  1.00 59.890          H  
ATOM   5171 2HB  PHE A 325      23.872   8.416  92.766  1.00 59.890          H  
ATOM   5172  HD1 PHE A 325      21.090  10.689  93.675  1.00 59.890          H  
ATOM   5173  HD2 PHE A 325      25.158  10.309  92.403  1.00 59.890          H  
ATOM   5174  HE1 PHE A 325      21.423  13.093  94.031  1.00 59.890          H  
ATOM   5175  HE2 PHE A 325      25.492  12.728  92.772  1.00 59.890          H  
ATOM   5176  HZ  PHE A 325      23.619  14.120  93.590  1.00 59.890          H  
ATOM   5177  N   GLU A 326      23.501   7.938  89.661  1.00 35.770          N  
ATOM   5178  CA  GLU A 326      24.247   8.246  88.445  1.00 36.070          C  
ATOM   5179  C   GLU A 326      23.374   8.231  87.176  1.00 36.650          C  
ATOM   5180  O   GLU A 326      23.874   8.490  86.079  1.00 37.050          O  
ATOM   5181  CB  GLU A 326      25.416   7.272  88.262  1.00 50.380          C  
ATOM   5182  CG  GLU A 326      26.528   7.380  89.311  1.00 50.380          C  
ATOM   5183  CD  GLU A 326      27.679   6.409  89.054  1.00 50.380          C  
ATOM   5184  OE1 GLU A 326      27.557   5.583  88.167  1.00 50.380          O  
ATOM   5185  OE2 GLU A 326      28.680   6.505  89.718  1.00 50.380          O  
ATOM   5186  H   GLU A 326      23.481   6.967  89.992  1.00 42.920          H  
ATOM   5187  HA  GLU A 326      24.657   9.249  88.552  1.00 43.280          H  
ATOM   5188 1HB  GLU A 326      25.031   6.250  88.299  1.00 60.450          H  
ATOM   5189 2HB  GLU A 326      25.861   7.419  87.281  1.00 60.450          H  
ATOM   5190 1HG  GLU A 326      26.911   8.398  89.319  1.00 60.450          H  
ATOM   5191 2HG  GLU A 326      26.097   7.174  90.294  1.00 60.450          H  
ATOM   5192  N   ASP A 327      22.079   7.932  87.320  1.00 36.750          N  
ATOM   5193  CA  ASP A 327      21.137   7.846  86.204  1.00 37.340          C  
ATOM   5194  C   ASP A 327      19.782   8.396  86.643  1.00 37.840          C  
ATOM   5195  O   ASP A 327      19.653   8.935  87.739  1.00 38.440          O  
ATOM   5196  CB  ASP A 327      21.019   6.376  85.750  1.00 52.040          C  
ATOM   5197  CG  ASP A 327      20.554   6.166  84.285  1.00 52.040          C  
ATOM   5198  OD1 ASP A 327      19.863   7.028  83.769  1.00 52.040          O  
ATOM   5199  OD2 ASP A 327      20.880   5.153  83.711  1.00 52.040          O  
ATOM   5200  H   ASP A 327      21.721   7.715  88.256  1.00 44.100          H  
ATOM   5201  HA  ASP A 327      21.506   8.451  85.377  1.00 44.810          H  
ATOM   5202 1HB  ASP A 327      21.985   5.890  85.877  1.00 62.450          H  
ATOM   5203 2HB  ASP A 327      20.315   5.868  86.411  1.00 62.450          H  
ATOM   5204  N   PHE A 328      18.790   8.383  85.766  1.00 37.650          N  
ATOM   5205  CA  PHE A 328      17.477   8.843  86.200  1.00 38.130          C  
ATOM   5206  C   PHE A 328      16.990   7.922  87.300  1.00 38.420          C  
ATOM   5207  O   PHE A 328      17.065   6.702  87.171  1.00 38.930          O  
ATOM   5208  CB  PHE A 328      16.452   8.891  85.075  1.00 53.190          C  
ATOM   5209  CG  PHE A 328      15.115   9.370  85.586  1.00 53.190          C  
ATOM   5210  CD1 PHE A 328      14.891  10.715  85.875  1.00 53.190          C  
ATOM   5211  CD2 PHE A 328      14.088   8.470  85.812  1.00 53.190          C  
ATOM   5212  CE1 PHE A 328      13.678  11.129  86.378  1.00 53.190          C  
ATOM   5213  CE2 PHE A 328      12.876   8.894  86.309  1.00 53.190          C  
ATOM   5214  CZ  PHE A 328      12.675  10.226  86.594  1.00 53.190          C  
ATOM   5215  H   PHE A 328      18.956   7.991  84.839  1.00 45.180          H  
ATOM   5216  HA  PHE A 328      17.576   9.846  86.615  1.00 45.760          H  
ATOM   5217 1HB  PHE A 328      16.790   9.563  84.289  1.00 63.830          H  
ATOM   5218 2HB  PHE A 328      16.331   7.898  84.642  1.00 63.830          H  
ATOM   5219  HD1 PHE A 328      15.688  11.443  85.717  1.00 63.830          H  
ATOM   5220  HD2 PHE A 328      14.250   7.408  85.605  1.00 63.830          H  
ATOM   5221  HE1 PHE A 328      13.521  12.172  86.613  1.00 63.830          H  
ATOM   5222  HE2 PHE A 328      12.080   8.171  86.494  1.00 63.830          H  
ATOM   5223  HZ  PHE A 328      11.728  10.554  86.996  1.00 63.830          H  
ATOM   5224  N   VAL A 329      16.450   8.502  88.354  1.00 38.150          N  
ATOM   5225  CA  VAL A 329      15.985   7.725  89.485  1.00 38.470          C  
ATOM   5226  C   VAL A 329      14.463   7.655  89.616  1.00 39.120          C  
ATOM   5227  O   VAL A 329      13.787   8.630  89.306  1.00 39.500          O  
ATOM   5228  CB  VAL A 329      16.559   8.330  90.773  1.00 53.730          C  
ATOM   5229  CG1 VAL A 329      18.052   8.187  90.793  1.00 53.730          C  
ATOM   5230  CG2 VAL A 329      16.186   9.813  90.851  1.00 53.730          C  
ATOM   5231  H   VAL A 329      16.410   9.507  88.379  1.00 45.780          H  
ATOM   5232  HA  VAL A 329      16.407   6.738  89.357  1.00 46.160          H  
ATOM   5233  HB  VAL A 329      16.154   7.808  91.614  1.00 64.480          H  
ATOM   5234 1HG1 VAL A 329      18.454   8.609  91.721  1.00 64.480          H  
ATOM   5235 2HG1 VAL A 329      18.300   7.145  90.724  1.00 64.480          H  
ATOM   5236 3HG1 VAL A 329      18.490   8.709  89.946  1.00 64.480          H  
ATOM   5237 1HG2 VAL A 329      16.577  10.239  91.775  1.00 64.480          H  
ATOM   5238 2HG2 VAL A 329      16.612  10.348  90.018  1.00 64.480          H  
ATOM   5239 3HG2 VAL A 329      15.131   9.929  90.830  1.00 64.480          H  
ATOM   5240  N   GLU A 330      13.922   6.527  90.123  1.00 39.330          N  
ATOM   5241  CA  GLU A 330      14.663   5.336  90.550  1.00 39.800          C  
ATOM   5242  C   GLU A 330      15.057   4.484  89.351  1.00 40.160          C  
ATOM   5243  O   GLU A 330      14.441   4.570  88.288  1.00 40.750          O  
ATOM   5244  CB  GLU A 330      13.853   4.527  91.570  1.00 55.530          C  
ATOM   5245  CG  GLU A 330      12.654   3.730  91.018  1.00 55.530          C  
ATOM   5246  CD  GLU A 330      11.394   4.555  90.844  1.00 55.530          C  
ATOM   5247  OE1 GLU A 330      11.492   5.759  90.795  1.00 55.530          O  
ATOM   5248  OE2 GLU A 330      10.336   3.978  90.772  1.00 55.530          O  
ATOM   5249  H   GLU A 330      12.906   6.481  90.228  1.00 47.200          H  
ATOM   5250  HA  GLU A 330      15.572   5.638  91.061  1.00 47.760          H  
ATOM   5251 1HB  GLU A 330      14.515   3.818  92.067  1.00 66.640          H  
ATOM   5252 2HB  GLU A 330      13.473   5.204  92.339  1.00 66.640          H  
ATOM   5253 1HG  GLU A 330      12.912   3.281  90.060  1.00 66.640          H  
ATOM   5254 2HG  GLU A 330      12.446   2.916  91.710  1.00 66.640          H  
ATOM   5255  N   VAL A 331      16.084   3.670  89.524  1.00 39.870          N  
ATOM   5256  CA  VAL A 331      16.538   2.800  88.459  1.00 40.250          C  
ATOM   5257  C   VAL A 331      15.858   1.436  88.568  1.00 40.880          C  
ATOM   5258  O   VAL A 331      15.818   0.837  89.639  1.00 41.190          O  
ATOM   5259  CB  VAL A 331      18.078   2.677  88.492  1.00 56.200          C  
ATOM   5260  CG1 VAL A 331      18.575   1.762  87.422  1.00 56.200          C  
ATOM   5261  CG2 VAL A 331      18.690   4.079  88.328  1.00 56.200          C  
ATOM   5262  H   VAL A 331      16.540   3.644  90.424  1.00 47.840          H  
ATOM   5263  HA  VAL A 331      16.258   3.250  87.505  1.00 48.300          H  
ATOM   5264  HB  VAL A 331      18.376   2.231  89.417  1.00 67.440          H  
ATOM   5265 1HG1 VAL A 331      19.659   1.682  87.480  1.00 67.440          H  
ATOM   5266 2HG1 VAL A 331      18.143   0.785  87.548  1.00 67.440          H  
ATOM   5267 3HG1 VAL A 331      18.294   2.169  86.456  1.00 67.440          H  
ATOM   5268 1HG2 VAL A 331      19.774   4.018  88.350  1.00 67.440          H  
ATOM   5269 2HG2 VAL A 331      18.376   4.498  87.370  1.00 67.440          H  
ATOM   5270 3HG2 VAL A 331      18.356   4.745  89.124  1.00 67.440          H  
ATOM   5271  N   ASP A 332      15.306   0.974  87.449  1.00 41.140          N  
ATOM   5272  CA  ASP A 332      14.595  -0.300  87.334  1.00 41.750          C  
ATOM   5273  C   ASP A 332      15.451  -1.486  87.741  1.00 41.870          C  
ATOM   5274  O   ASP A 332      16.659  -1.494  87.508  1.00 41.640          O  
ATOM   5275  CB  ASP A 332      14.119  -0.541  85.899  1.00 58.210          C  
ATOM   5276  CG  ASP A 332      13.201  -1.766  85.776  1.00 58.210          C  
ATOM   5277  OD1 ASP A 332      13.704  -2.885  85.658  1.00 58.210          O  
ATOM   5278  OD2 ASP A 332      12.013  -1.585  85.813  1.00 58.210          O  
ATOM   5279  H   ASP A 332      15.379   1.557  86.627  1.00 49.370          H  
ATOM   5280  HA  ASP A 332      13.725  -0.265  87.993  1.00 50.100          H  
ATOM   5281 1HB  ASP A 332      13.579   0.336  85.541  1.00 69.850          H  
ATOM   5282 2HB  ASP A 332      14.964  -0.682  85.259  1.00 69.850          H  
ATOM   5283  N   ASP A 333      14.819  -2.512  88.306  1.00 42.300          N  
ATOM   5284  CA  ASP A 333      15.504  -3.714  88.768  1.00 42.530          C  
ATOM   5285  C   ASP A 333      16.482  -4.259  87.721  1.00 42.780          C  
ATOM   5286  O   ASP A 333      17.545  -4.766  88.074  1.00 42.760          O  
ATOM   5287  CB  ASP A 333      14.470  -4.811  89.031  1.00 59.450          C  
ATOM   5288  CG  ASP A 333      13.519  -4.501  90.162  1.00 59.450          C  
ATOM   5289  OD1 ASP A 333      13.757  -3.568  90.886  1.00 59.450          O  
ATOM   5290  OD2 ASP A 333      12.529  -5.180  90.265  1.00 59.450          O  
ATOM   5291  H   ASP A 333      13.818  -2.447  88.462  1.00 50.760          H  
ATOM   5292  HA  ASP A 333      16.054  -3.475  89.679  1.00 51.040          H  
ATOM   5293 1HB  ASP A 333      13.886  -4.973  88.122  1.00 71.340          H  
ATOM   5294 2HB  ASP A 333      14.974  -5.736  89.254  1.00 71.340          H  
ATOM   5295  N   ARG A 334      16.114  -4.205  86.436  1.00 43.080          N  
ATOM   5296  CA  ARG A 334      16.995  -4.720  85.393  1.00 43.420          C  
ATOM   5297  C   ARG A 334      18.116  -3.717  85.097  1.00 43.290          C  
ATOM   5298  O   ARG A 334      19.284  -4.079  84.989  1.00 43.310          O  
ATOM   5299  CB  ARG A 334      16.181  -5.008  84.153  1.00 60.650          C  
ATOM   5300  CG  ARG A 334      15.250  -6.165  84.315  1.00 60.650          C  
ATOM   5301  CD  ARG A 334      14.496  -6.432  83.098  1.00 60.650          C  
ATOM   5302  NE  ARG A 334      13.479  -7.460  83.281  1.00 60.650          N  
ATOM   5303  CZ  ARG A 334      13.686  -8.801  83.293  1.00 60.650          C  
ATOM   5304  NH1 ARG A 334      14.903  -9.321  83.151  1.00 60.650          N  
ATOM   5305  NH2 ARG A 334      12.642  -9.609  83.451  1.00 60.650          N  
ATOM   5306  H   ARG A 334      15.208  -3.783  86.174  1.00 51.700          H  
ATOM   5307  HA  ARG A 334      17.446  -5.652  85.738  1.00 52.100          H  
ATOM   5308 1HB  ARG A 334      15.587  -4.131  83.894  1.00 72.780          H  
ATOM   5309 2HB  ARG A 334      16.820  -5.231  83.323  1.00 72.780          H  
ATOM   5310 1HG  ARG A 334      15.850  -7.032  84.530  1.00 72.780          H  
ATOM   5311 2HG  ARG A 334      14.556  -5.975  85.132  1.00 72.780          H  
ATOM   5312 1HD  ARG A 334      13.988  -5.518  82.855  1.00 72.780          H  
ATOM   5313 2HD  ARG A 334      15.141  -6.712  82.273  1.00 72.780          H  
ATOM   5314  HE  ARG A 334      12.501  -7.126  83.350  1.00 72.780          H  
ATOM   5315 1HH1 ARG A 334      15.733  -8.715  83.002  1.00 72.780          H  
ATOM   5316 2HH1 ARG A 334      15.026 -10.320  83.159  1.00 72.780          H  
ATOM   5317 1HH2 ARG A 334      11.709  -9.220  83.559  1.00 72.780          H  
ATOM   5318 2HH2 ARG A 334      12.772 -10.608  83.462  1.00 72.780          H  
ATOM   5319  N   MET A 335      17.764  -2.435  85.044  1.00 43.220          N  
ATOM   5320  CA  MET A 335      18.717  -1.359  84.743  1.00 43.180          C  
ATOM   5321  C   MET A 335      19.795  -1.253  85.842  1.00 43.180          C  
ATOM   5322  O   MET A 335      20.962  -0.930  85.561  1.00 43.320          O  
ATOM   5323  CB  MET A 335      17.955  -0.051  84.558  1.00 60.470          C  
ATOM   5324  CG  MET A 335      17.050  -0.009  83.304  1.00 60.470          C  
ATOM   5325  SD  MET A 335      17.916  -0.258  81.749  1.00 60.470          S  
ATOM   5326  CE  MET A 335      18.841   1.284  81.570  1.00 60.470          C  
ATOM   5327  H   MET A 335      16.784  -2.216  85.164  1.00 51.860          H  
ATOM   5328  HA  MET A 335      19.225  -1.601  83.811  1.00 51.820          H  
ATOM   5329 1HB  MET A 335      17.314   0.098  85.417  1.00 72.560          H  
ATOM   5330 2HB  MET A 335      18.655   0.777  84.517  1.00 72.560          H  
ATOM   5331 1HG  MET A 335      16.298  -0.790  83.382  1.00 72.560          H  
ATOM   5332 2HG  MET A 335      16.535   0.951  83.260  1.00 72.560          H  
ATOM   5333 1HE  MET A 335      19.415   1.261  80.636  1.00 72.560          H  
ATOM   5334 2HE  MET A 335      18.149   2.129  81.544  1.00 72.560          H  
ATOM   5335 3HE  MET A 335      19.525   1.408  82.405  1.00 72.560          H  
ATOM   5336  N   VAL A 336      19.424  -1.660  87.067  1.00 43.090          N  
ATOM   5337  CA  VAL A 336      20.299  -1.703  88.241  1.00 43.140          C  
ATOM   5338  C   VAL A 336      21.526  -2.588  87.996  1.00 43.150          C  
ATOM   5339  O   VAL A 336      22.483  -2.497  88.757  1.00 43.040          O  
ATOM   5340  CB  VAL A 336      19.537  -2.112  89.557  1.00 60.380          C  
ATOM   5341  CG1 VAL A 336      20.508  -2.391  90.748  1.00 60.380          C  
ATOM   5342  CG2 VAL A 336      18.641  -0.937  90.022  1.00 60.380          C  
ATOM   5343  H   VAL A 336      18.428  -1.853  87.207  1.00 51.710          H  
ATOM   5344  HA  VAL A 336      20.659  -0.689  88.411  1.00 51.770          H  
ATOM   5345  HB  VAL A 336      18.938  -3.002  89.365  1.00 72.450          H  
ATOM   5346 1HG1 VAL A 336      19.934  -2.639  91.625  1.00 72.450          H  
ATOM   5347 2HG1 VAL A 336      21.168  -3.215  90.545  1.00 72.450          H  
ATOM   5348 3HG1 VAL A 336      21.104  -1.500  90.956  1.00 72.450          H  
ATOM   5349 1HG2 VAL A 336      18.109  -1.214  90.926  1.00 72.450          H  
ATOM   5350 2HG2 VAL A 336      19.259  -0.065  90.220  1.00 72.450          H  
ATOM   5351 3HG2 VAL A 336      17.934  -0.692  89.275  1.00 72.450          H  
ATOM   5352  N   GLU A 337      21.544  -3.418  86.931  1.00 43.340          N  
ATOM   5353  CA  GLU A 337      22.691  -4.281  86.608  1.00 43.420          C  
ATOM   5354  C   GLU A 337      24.022  -3.548  86.772  1.00 43.500          C  
ATOM   5355  O   GLU A 337      24.984  -4.146  87.260  1.00 43.460          O  
ATOM   5356  CB  GLU A 337      22.612  -4.812  85.168  1.00 60.760          C  
ATOM   5357  CG  GLU A 337      23.771  -5.783  84.801  1.00 60.760          C  
ATOM   5358  CD  GLU A 337      23.710  -6.343  83.390  1.00 60.760          C  
ATOM   5359  OE1 GLU A 337      22.907  -5.899  82.608  1.00 60.760          O  
ATOM   5360  OE2 GLU A 337      24.468  -7.238  83.107  1.00 60.760          O  
ATOM   5361  H   GLU A 337      20.720  -3.471  86.320  1.00 52.010          H  
ATOM   5362  HA  GLU A 337      22.691  -5.132  87.280  1.00 52.100          H  
ATOM   5363 1HB  GLU A 337      21.670  -5.350  85.037  1.00 72.910          H  
ATOM   5364 2HB  GLU A 337      22.615  -3.977  84.467  1.00 72.910          H  
ATOM   5365 1HG  GLU A 337      24.723  -5.262  84.909  1.00 72.910          H  
ATOM   5366 2HG  GLU A 337      23.764  -6.610  85.513  1.00 72.910          H  
ATOM   5367  N   LYS A 338      24.087  -2.252  86.409  1.00 43.690          N  
ATOM   5368  CA  LYS A 338      25.327  -1.459  86.510  1.00 43.830          C  
ATOM   5369  C   LYS A 338      25.987  -1.609  87.905  1.00 44.120          C  
ATOM   5370  O   LYS A 338      27.205  -1.486  88.061  1.00 44.240          O  
ATOM   5371  CB  LYS A 338      25.069   0.019  86.203  1.00 61.310          C  
ATOM   5372  CG  LYS A 338      26.343   0.890  86.177  1.00 61.310          C  
ATOM   5373  CD  LYS A 338      26.050   2.305  85.652  1.00 61.310          C  
ATOM   5374  CE  LYS A 338      27.338   3.134  85.476  1.00 61.310          C  
ATOM   5375  NZ  LYS A 338      27.943   3.559  86.780  1.00 61.310          N  
ATOM   5376  H   LYS A 338      23.240  -1.813  86.025  1.00 52.430          H  
ATOM   5377  HA  LYS A 338      26.030  -1.840  85.766  1.00 52.600          H  
ATOM   5378 1HB  LYS A 338      24.574   0.113  85.250  1.00 73.570          H  
ATOM   5379 2HB  LYS A 338      24.396   0.428  86.960  1.00 73.570          H  
ATOM   5380 1HG  LYS A 338      26.753   0.965  87.183  1.00 73.570          H  
ATOM   5381 2HG  LYS A 338      27.089   0.410  85.534  1.00 73.570          H  
ATOM   5382 1HD  LYS A 338      25.541   2.238  84.688  1.00 73.570          H  
ATOM   5383 2HD  LYS A 338      25.397   2.825  86.355  1.00 73.570          H  
ATOM   5384 1HE  LYS A 338      28.068   2.534  84.932  1.00 73.570          H  
ATOM   5385 2HE  LYS A 338      27.110   4.025  84.889  1.00 73.570          H  
ATOM   5386 1HZ  LYS A 338      28.776   4.103  86.614  1.00 73.570          H  
ATOM   5387 2HZ  LYS A 338      27.286   4.158  87.310  1.00 73.570          H  
ATOM   5388 3HZ  LYS A 338      28.181   2.767  87.343  1.00 73.570          H  
ATOM   5389  N   GLN A 339      25.181  -1.820  88.939  1.00 44.300          N  
ATOM   5390  CA  GLN A 339      25.634  -1.953  90.319  1.00 44.650          C  
ATOM   5391  C   GLN A 339      26.717  -3.021  90.486  1.00 44.620          C  
ATOM   5392  O   GLN A 339      27.564  -2.920  91.375  1.00 45.030          O  
ATOM   5393  CB  GLN A 339      24.450  -2.300  91.213  1.00 62.370          C  
ATOM   5394  CG  GLN A 339      24.782  -2.484  92.663  1.00 62.370          C  
ATOM   5395  CD  GLN A 339      23.566  -2.745  93.452  1.00 62.370          C  
ATOM   5396  OE1 GLN A 339      22.602  -1.992  93.368  1.00 62.370          O  
ATOM   5397  NE2 GLN A 339      23.575  -3.823  94.225  1.00 62.370          N  
ATOM   5398  H   GLN A 339      24.189  -1.945  88.746  1.00 53.160          H  
ATOM   5399  HA  GLN A 339      26.048  -1.002  90.630  1.00 53.580          H  
ATOM   5400 1HB  GLN A 339      23.704  -1.510  91.137  1.00 74.840          H  
ATOM   5401 2HB  GLN A 339      23.984  -3.220  90.854  1.00 74.840          H  
ATOM   5402 1HG  GLN A 339      25.445  -3.338  92.781  1.00 74.840          H  
ATOM   5403 2HG  GLN A 339      25.256  -1.588  93.036  1.00 74.840          H  
ATOM   5404 1HE2 GLN A 339      22.774  -4.051  94.787  1.00 74.840          H  
ATOM   5405 2HE2 GLN A 339      24.384  -4.416  94.254  1.00 74.840          H  
ATOM   5406  N   GLU A 340      26.658  -4.079  89.674  1.00 44.200          N  
ATOM   5407  CA  GLU A 340      27.611  -5.182  89.744  1.00 44.200          C  
ATOM   5408  C   GLU A 340      28.783  -5.023  88.759  1.00 44.150          C  
ATOM   5409  O   GLU A 340      29.557  -5.966  88.568  1.00 44.310          O  
ATOM   5410  CB  GLU A 340      26.910  -6.535  89.530  1.00 61.880          C  
ATOM   5411  CG  GLU A 340      25.922  -6.926  90.652  1.00 61.880          C  
ATOM   5412  CD  GLU A 340      25.307  -8.322  90.484  1.00 61.880          C  
ATOM   5413  OE1 GLU A 340      25.468  -8.912  89.444  1.00 61.880          O  
ATOM   5414  OE2 GLU A 340      24.688  -8.792  91.419  1.00 61.880          O  
ATOM   5415  H   GLU A 340      25.936  -4.111  88.949  1.00 53.040          H  
ATOM   5416  HA  GLU A 340      28.033  -5.193  90.748  1.00 53.040          H  
ATOM   5417 1HB  GLU A 340      26.352  -6.501  88.591  1.00 74.260          H  
ATOM   5418 2HB  GLU A 340      27.654  -7.326  89.442  1.00 74.260          H  
ATOM   5419 1HG  GLU A 340      26.447  -6.884  91.604  1.00 74.260          H  
ATOM   5420 2HG  GLU A 340      25.125  -6.182  90.680  1.00 74.260          H  
ATOM   5421  N   SER A 341      28.892  -3.849  88.127  1.00 44.020          N  
ATOM   5422  CA  SER A 341      29.941  -3.533  87.161  1.00 43.990          C  
ATOM   5423  C   SER A 341      31.316  -3.442  87.772  1.00 43.810          C  
ATOM   5424  O   SER A 341      31.466  -3.184  88.971  1.00 43.640          O  
ATOM   5425  CB  SER A 341      29.661  -2.183  86.519  1.00 61.600          C  
ATOM   5426  OG  SER A 341      29.738  -1.145  87.462  1.00 61.600          O  
ATOM   5427  H   SER A 341      28.214  -3.114  88.321  1.00 52.820          H  
ATOM   5428  HA  SER A 341      29.958  -4.312  86.397  1.00 52.790          H  
ATOM   5429 1HB  SER A 341      30.412  -2.000  85.754  1.00 73.920          H  
ATOM   5430 2HB  SER A 341      28.682  -2.182  86.037  1.00 73.920          H  
ATOM   5431  HG  SER A 341      28.866  -1.132  87.902  1.00 73.920          H  
ATOM   5432  N   ILE A 342      32.331  -3.562  86.916  1.00 43.920          N  
ATOM   5433  CA  ILE A 342      33.700  -3.403  87.377  1.00 43.820          C  
ATOM   5434  C   ILE A 342      34.191  -1.949  87.247  1.00 44.120          C  
ATOM   5435  O   ILE A 342      34.475  -1.505  86.135  1.00 44.160          O  
ATOM   5436  CB  ILE A 342      34.635  -4.336  86.586  1.00 61.390          C  
ATOM   5437  CG1 ILE A 342      34.183  -5.825  86.728  1.00 61.390          C  
ATOM   5438  CG2 ILE A 342      36.073  -4.146  86.991  1.00 61.390          C  
ATOM   5439  CD1 ILE A 342      34.153  -6.394  88.175  1.00 61.390          C  
ATOM   5440  H   ILE A 342      32.113  -3.809  85.931  1.00 52.700          H  
ATOM   5441  HA  ILE A 342      33.713  -3.717  88.402  1.00 52.580          H  
ATOM   5442  HB  ILE A 342      34.548  -4.093  85.522  1.00 73.670          H  
ATOM   5443 1HG1 ILE A 342      33.179  -5.921  86.302  1.00 73.670          H  
ATOM   5444 2HG1 ILE A 342      34.865  -6.441  86.140  1.00 73.670          H  
ATOM   5445 1HG2 ILE A 342      36.666  -4.795  86.382  1.00 73.670          H  
ATOM   5446 2HG2 ILE A 342      36.381  -3.133  86.819  1.00 73.670          H  
ATOM   5447 3HG2 ILE A 342      36.208  -4.391  88.041  1.00 73.670          H  
ATOM   5448 1HD1 ILE A 342      33.828  -7.432  88.137  1.00 73.670          H  
ATOM   5449 2HD1 ILE A 342      35.146  -6.351  88.626  1.00 73.670          H  
ATOM   5450 3HD1 ILE A 342      33.453  -5.840  88.793  1.00 73.670          H  
ATOM   5451  N   PRO A 343      34.456  -1.240  88.369  1.00 44.380          N  
ATOM   5452  CA  PRO A 343      34.794   0.179  88.442  1.00 44.710          C  
ATOM   5453  C   PRO A 343      36.092   0.556  87.739  1.00 44.680          C  
ATOM   5454  O   PRO A 343      36.323   1.731  87.455  1.00 44.970          O  
ATOM   5455  CB  PRO A 343      34.890   0.429  89.954  1.00 67.060          C  
ATOM   5456  CG  PRO A 343      35.195  -0.918  90.564  1.00 67.060          C  
ATOM   5457  CD  PRO A 343      34.484  -1.918  89.695  1.00 67.060          C  
ATOM   5458  HA  PRO A 343      33.958   0.755  88.018  1.00 53.650          H  
ATOM   5459 1HB  PRO A 343      35.676   1.173  90.158  1.00 80.480          H  
ATOM   5460 2HB  PRO A 343      33.945   0.858  90.319  1.00 80.480          H  
ATOM   5461 1HG  PRO A 343      36.283  -1.100  90.604  1.00 80.480          H  
ATOM   5462 2HG  PRO A 343      34.840  -0.948  91.606  1.00 80.480          H  
ATOM   5463 1HD  PRO A 343      35.113  -2.820  89.689  1.00 80.480          H  
ATOM   5464 2HD  PRO A 343      33.461  -2.109  90.068  1.00 80.480          H  
ATOM   5465  N   SER A 344      36.961  -0.425  87.487  1.00 44.380          N  
ATOM   5466  CA  SER A 344      38.217  -0.151  86.807  1.00 44.380          C  
ATOM   5467  C   SER A 344      37.986   0.199  85.330  1.00 44.040          C  
ATOM   5468  O   SER A 344      38.899   0.682  84.654  1.00 43.960          O  
ATOM   5469  CB  SER A 344      39.187  -1.325  86.958  1.00 62.130          C  
ATOM   5470  OG  SER A 344      38.782  -2.470  86.248  1.00 62.130          O  
ATOM   5471  H   SER A 344      36.751  -1.374  87.749  1.00 53.260          H  
ATOM   5472  HA  SER A 344      38.675   0.715  87.283  1.00 53.260          H  
ATOM   5473 1HB  SER A 344      40.181  -1.025  86.631  1.00 74.560          H  
ATOM   5474 2HB  SER A 344      39.254  -1.573  88.009  1.00 74.560          H  
ATOM   5475  HG  SER A 344      39.021  -2.296  85.326  1.00 74.560          H  
ATOM   5476  N   LYS A 345      36.775  -0.060  84.817  1.00 43.900          N  
ATOM   5477  CA  LYS A 345      36.413   0.257  83.446  1.00 43.630          C  
ATOM   5478  C   LYS A 345      35.011   0.887  83.413  1.00 43.760          C  
ATOM   5479  O   LYS A 345      34.042   0.185  83.130  1.00 43.930          O  
ATOM   5480  CB  LYS A 345      36.449  -0.991  82.578  1.00 61.190          C  
ATOM   5481  CG  LYS A 345      37.805  -1.613  82.442  1.00 61.190          C  
ATOM   5482  CD  LYS A 345      37.760  -2.832  81.569  1.00 61.190          C  
ATOM   5483  CE  LYS A 345      39.127  -3.449  81.451  1.00 61.190          C  
ATOM   5484  NZ  LYS A 345      39.100  -4.712  80.691  1.00 61.190          N  
ATOM   5485  H   LYS A 345      36.051  -0.468  85.421  1.00 52.680          H  
ATOM   5486  HA  LYS A 345      37.139   0.958  83.042  1.00 52.360          H  
ATOM   5487 1HB  LYS A 345      35.757  -1.738  82.974  1.00 73.430          H  
ATOM   5488 2HB  LYS A 345      36.130  -0.727  81.585  1.00 73.430          H  
ATOM   5489 1HG  LYS A 345      38.502  -0.881  82.026  1.00 73.430          H  
ATOM   5490 2HG  LYS A 345      38.162  -1.909  83.420  1.00 73.430          H  
ATOM   5491 1HD  LYS A 345      37.077  -3.562  82.006  1.00 73.430          H  
ATOM   5492 2HD  LYS A 345      37.401  -2.562  80.577  1.00 73.430          H  
ATOM   5493 1HE  LYS A 345      39.799  -2.753  80.953  1.00 73.430          H  
ATOM   5494 2HE  LYS A 345      39.508  -3.645  82.448  1.00 73.430          H  
ATOM   5495 1HZ  LYS A 345      40.038  -5.107  80.663  1.00 73.430          H  
ATOM   5496 2HZ  LYS A 345      38.487  -5.387  81.165  1.00 73.430          H  
ATOM   5497 3HZ  LYS A 345      38.767  -4.559  79.760  1.00 73.430          H  
ATOM   5498  N   PRO A 346      34.877   2.204  83.672  1.00 43.750          N  
ATOM   5499  CA  PRO A 346      33.624   2.951  83.796  1.00 43.870          C  
ATOM   5500  C   PRO A 346      32.618   2.753  82.659  1.00 43.560          C  
ATOM   5501  O   PRO A 346      31.406   2.817  82.905  1.00 43.060          O  
ATOM   5502  CB  PRO A 346      34.124   4.401  83.820  1.00 65.800          C  
ATOM   5503  CG  PRO A 346      35.498   4.311  84.439  1.00 65.800          C  
ATOM   5504  CD  PRO A 346      36.085   3.040  83.885  1.00 65.800          C  
ATOM   5505  HA  PRO A 346      33.162   2.688  84.760  1.00 52.640          H  
ATOM   5506 1HB  PRO A 346      34.141   4.816  82.798  1.00 78.970          H  
ATOM   5507 2HB  PRO A 346      33.436   5.027  84.407  1.00 78.970          H  
ATOM   5508 1HG  PRO A 346      36.093   5.200  84.188  1.00 78.970          H  
ATOM   5509 2HG  PRO A 346      35.418   4.281  85.538  1.00 78.970          H  
ATOM   5510 1HD  PRO A 346      36.613   3.226  82.940  1.00 78.970          H  
ATOM   5511 2HD  PRO A 346      36.740   2.615  84.657  1.00 78.970          H  
ATOM   5512  N   SER A 347      33.103   2.533  81.430  1.00 43.880          N  
ATOM   5513  CA  SER A 347      32.273   2.352  80.245  1.00 43.700          C  
ATOM   5514  C   SER A 347      31.701   0.945  80.081  1.00 43.000          C  
ATOM   5515  O   SER A 347      30.908   0.693  79.169  1.00 42.860          O  
ATOM   5516  CB  SER A 347      33.083   2.716  79.013  1.00 61.250          C  
ATOM   5517  OG  SER A 347      34.156   1.816  78.804  1.00 61.250          O  
ATOM   5518  H   SER A 347      34.102   2.503  81.262  1.00 52.660          H  
ATOM   5519  HA  SER A 347      31.440   3.045  80.311  1.00 52.440          H  
ATOM   5520 1HB  SER A 347      32.433   2.717  78.137  1.00 73.500          H  
ATOM   5521 2HB  SER A 347      33.473   3.726  79.127  1.00 73.500          H  
ATOM   5522  HG  SER A 347      34.666   2.190  78.074  1.00 73.500          H  
ATOM   5523  N   GLN A 348      32.123   0.021  80.937  1.00 42.630          N  
ATOM   5524  CA  GLN A 348      31.734  -1.373  80.814  1.00 42.050          C  
ATOM   5525  C   GLN A 348      30.590  -1.772  81.710  1.00 41.990          C  
ATOM   5526  O   GLN A 348      30.248  -1.077  82.667  1.00 41.830          O  
ATOM   5527  CB  GLN A 348      32.936  -2.272  81.075  1.00 59.100          C  
ATOM   5528  CG  GLN A 348      34.069  -2.003  80.121  1.00 59.100          C  
ATOM   5529  CD  GLN A 348      33.691  -2.264  78.715  1.00 59.100          C  
ATOM   5530  OE1 GLN A 348      33.311  -3.387  78.371  1.00 59.100          O  
ATOM   5531  NE2 GLN A 348      33.763  -1.237  77.879  1.00 59.100          N  
ATOM   5532  H   GLN A 348      32.740   0.290  81.708  1.00 51.160          H  
ATOM   5533  HA  GLN A 348      31.406  -1.541  79.790  1.00 50.460          H  
ATOM   5534 1HB  GLN A 348      33.297  -2.108  82.093  1.00 70.920          H  
ATOM   5535 2HB  GLN A 348      32.647  -3.320  80.995  1.00 70.920          H  
ATOM   5536 1HG  GLN A 348      34.345  -0.955  80.196  1.00 70.920          H  
ATOM   5537 2HG  GLN A 348      34.908  -2.640  80.376  1.00 70.920          H  
ATOM   5538 1HE2 GLN A 348      33.508  -1.353  76.918  1.00 70.920          H  
ATOM   5539 2HE2 GLN A 348      34.064  -0.324  78.209  1.00 70.920          H  
ATOM   5540  N   ASP A 349      29.965  -2.894  81.361  1.00 42.150          N  
ATOM   5541  CA  ASP A 349      28.875  -3.502  82.113  1.00 42.180          C  
ATOM   5542  C   ASP A 349      27.707  -2.535  82.326  1.00 41.900          C  
ATOM   5543  O   ASP A 349      27.037  -2.564  83.360  1.00 42.030          O  
ATOM   5544  CB  ASP A 349      29.408  -3.933  83.475  1.00 59.040          C  
ATOM   5545  CG  ASP A 349      30.602  -4.897  83.408  1.00 59.040          C  
ATOM   5546  OD1 ASP A 349      30.623  -5.734  82.531  1.00 59.040          O  
ATOM   5547  OD2 ASP A 349      31.515  -4.768  84.242  1.00 59.040          O  
ATOM   5548  H   ASP A 349      30.294  -3.393  80.544  1.00 50.580          H  
ATOM   5549  HA  ASP A 349      28.513  -4.372  81.564  1.00 50.620          H  
ATOM   5550 1HB  ASP A 349      29.715  -3.067  83.982  1.00 70.850          H  
ATOM   5551 2HB  ASP A 349      28.604  -4.394  84.058  1.00 70.850          H  
ATOM   5552  N   ARG A 350      27.418  -1.716  81.322  1.00 41.590          N  
ATOM   5553  CA  ARG A 350      26.324  -0.774  81.419  1.00 41.350          C  
ATOM   5554  C   ARG A 350      25.101  -1.343  80.710  1.00 41.240          C  
ATOM   5555  O   ARG A 350      25.258  -2.086  79.739  1.00 41.200          O  
ATOM   5556  CB  ARG A 350      26.704   0.558  80.787  1.00 57.990          C  
ATOM   5557  CG  ARG A 350      27.821   1.314  81.485  1.00 57.990          C  
ATOM   5558  CD  ARG A 350      28.018   2.650  80.872  1.00 57.990          C  
ATOM   5559  NE  ARG A 350      29.057   3.410  81.541  1.00 57.990          N  
ATOM   5560  CZ  ARG A 350      29.277   4.736  81.413  1.00 57.990          C  
ATOM   5561  NH1 ARG A 350      28.521   5.497  80.645  1.00 57.990          N  
ATOM   5562  NH2 ARG A 350      30.278   5.244  82.091  1.00 57.990          N  
ATOM   5563  H   ARG A 350      27.970  -1.749  80.475  1.00 49.910          H  
ATOM   5564  HA  ARG A 350      26.123  -0.617  82.476  1.00 49.620          H  
ATOM   5565 1HB  ARG A 350      27.035   0.380  79.765  1.00 69.580          H  
ATOM   5566 2HB  ARG A 350      25.835   1.210  80.730  1.00 69.580          H  
ATOM   5567 1HG  ARG A 350      27.581   1.439  82.539  1.00 69.580          H  
ATOM   5568 2HG  ARG A 350      28.756   0.757  81.391  1.00 69.580          H  
ATOM   5569 1HD  ARG A 350      28.315   2.517  79.830  1.00 69.580          H  
ATOM   5570 2HD  ARG A 350      27.087   3.210  80.924  1.00 69.580          H  
ATOM   5571  HE  ARG A 350      29.723   2.902  82.150  1.00 69.580          H  
ATOM   5572 1HH1 ARG A 350      27.754   5.095  80.129  1.00 69.580          H  
ATOM   5573 2HH1 ARG A 350      28.711   6.485  80.572  1.00 69.580          H  
ATOM   5574 1HH2 ARG A 350      30.824   4.592  82.666  1.00 69.580          H  
ATOM   5575 2HH2 ARG A 350      30.497   6.225  82.044  1.00 69.580          H  
ATOM   5576  N   PRO A 351      23.880  -1.043  81.168  1.00 41.280          N  
ATOM   5577  CA  PRO A 351      22.646  -1.428  80.530  1.00 41.250          C  
ATOM   5578  C   PRO A 351      22.505  -0.623  79.237  1.00 40.910          C  
ATOM   5579  O   PRO A 351      23.033   0.489  79.185  1.00 40.690          O  
ATOM   5580  CB  PRO A 351      21.601  -1.040  81.568  1.00 61.880          C  
ATOM   5581  CG  PRO A 351      22.237   0.081  82.351  1.00 61.880          C  
ATOM   5582  CD  PRO A 351      23.702  -0.275  82.407  1.00 61.880          C  
ATOM   5583  HA  PRO A 351      22.686  -2.506  80.380  1.00 49.500          H  
ATOM   5584 1HB  PRO A 351      20.687  -0.768  81.055  1.00 74.250          H  
ATOM   5585 2HB  PRO A 351      21.360  -1.895  82.219  1.00 74.250          H  
ATOM   5586 1HG  PRO A 351      22.057   1.047  81.848  1.00 74.250          H  
ATOM   5587 2HG  PRO A 351      21.773   0.149  83.352  1.00 74.250          H  
ATOM   5588 1HD  PRO A 351      24.281   0.654  82.414  1.00 74.250          H  
ATOM   5589 2HD  PRO A 351      23.910  -0.917  83.277  1.00 74.250          H  
ATOM   5590  N   PRO A 352      21.824  -1.125  78.196  1.00 40.930          N  
ATOM   5591  CA  PRO A 352      21.526  -0.413  76.969  1.00 40.680          C  
ATOM   5592  C   PRO A 352      20.741   0.865  77.214  1.00 40.510          C  
ATOM   5593  O   PRO A 352      19.760   0.853  77.970  1.00 40.600          O  
ATOM   5594  CB  PRO A 352      20.691  -1.433  76.187  1.00 61.020          C  
ATOM   5595  CG  PRO A 352      21.095  -2.770  76.748  1.00 61.020          C  
ATOM   5596  CD  PRO A 352      21.346  -2.517  78.207  1.00 61.020          C  
ATOM   5597  HA  PRO A 352      22.476  -0.189  76.448  1.00 48.820          H  
ATOM   5598 1HB  PRO A 352      19.612  -1.236  76.331  1.00 73.220          H  
ATOM   5599 2HB  PRO A 352      20.885  -1.350  75.109  1.00 73.220          H  
ATOM   5600 1HG  PRO A 352      20.294  -3.510  76.574  1.00 73.220          H  
ATOM   5601 2HG  PRO A 352      21.986  -3.148  76.224  1.00 73.220          H  
ATOM   5602 1HD  PRO A 352      20.417  -2.606  78.791  1.00 73.220          H  
ATOM   5603 2HD  PRO A 352      22.118  -3.225  78.514  1.00 73.220          H  
ATOM   5604  N   SER A 353      21.074   1.912  76.461  1.00 40.330          N  
ATOM   5605  CA  SER A 353      20.433   3.231  76.513  1.00 40.200          C  
ATOM   5606  C   SER A 353      18.948   3.248  76.162  1.00 40.310          C  
ATOM   5607  O   SER A 353      18.263   4.248  76.391  1.00 40.460          O  
ATOM   5608  CB  SER A 353      21.164   4.167  75.578  1.00 56.330          C  
ATOM   5609  OG  SER A 353      21.024   3.741  74.250  1.00 56.330          O  
ATOM   5610  H   SER A 353      21.865   1.823  75.836  1.00 48.400          H  
ATOM   5611  HA  SER A 353      20.539   3.606  77.533  1.00 48.240          H  
ATOM   5612 1HB  SER A 353      20.760   5.173  75.683  1.00 67.600          H  
ATOM   5613 2HB  SER A 353      22.217   4.204  75.847  1.00 67.600          H  
ATOM   5614  HG  SER A 353      21.476   4.398  73.711  1.00 67.600          H  
ATOM   5615  N   SER A 354      18.448   2.131  75.628  1.00 40.280          N  
ATOM   5616  CA  SER A 354      17.052   1.958  75.252  1.00 40.410          C  
ATOM   5617  C   SER A 354      16.134   2.000  76.463  1.00 40.190          C  
ATOM   5618  O   SER A 354      14.937   2.270  76.338  1.00 39.830          O  
ATOM   5619  CB  SER A 354      16.881   0.599  74.603  1.00 56.520          C  
ATOM   5620  OG  SER A 354      17.044  -0.433  75.569  1.00 56.520          O  
ATOM   5621  H   SER A 354      19.081   1.361  75.479  1.00 48.340          H  
ATOM   5622  HA  SER A 354      16.771   2.753  74.561  1.00 48.490          H  
ATOM   5623 1HB  SER A 354      15.902   0.529  74.140  1.00 67.830          H  
ATOM   5624 2HB  SER A 354      17.623   0.478  73.818  1.00 67.830          H  
ATOM   5625  HG  SER A 354      16.963  -1.294  75.079  1.00 67.830          H  
ATOM   5626  N   SER A 355      16.714   1.727  77.638  1.00 40.460          N  
ATOM   5627  CA  SER A 355      16.020   1.659  78.916  1.00 40.370          C  
ATOM   5628  C   SER A 355      14.854   0.670  78.889  1.00 40.320          C  
ATOM   5629  O   SER A 355      13.823   0.888  79.530  1.00 40.450          O  
ATOM   5630  CB  SER A 355      15.536   3.038  79.338  1.00 56.550          C  
ATOM   5631  OG  SER A 355      16.611   3.936  79.484  1.00 56.550          O  
ATOM   5632  H   SER A 355      17.720   1.533  77.643  1.00 48.550          H  
ATOM   5633  HA  SER A 355      16.730   1.314  79.655  1.00 48.440          H  
ATOM   5634 1HB  SER A 355      14.826   3.427  78.610  1.00 67.860          H  
ATOM   5635 2HB  SER A 355      15.011   2.950  80.286  1.00 67.860          H  
ATOM   5636  HG  SER A 355      16.858   4.201  78.583  1.00 67.860          H  
ATOM   5637  N   LEU A 356      15.032  -0.439  78.173  1.00 40.220          N  
ATOM   5638  CA  LEU A 356      14.031  -1.488  78.067  1.00 40.200          C  
ATOM   5639  C   LEU A 356      14.431  -2.687  78.903  1.00 39.940          C  
ATOM   5640  O   LEU A 356      15.577  -2.796  79.357  1.00 39.860          O  
ATOM   5641  CB  LEU A 356      13.840  -1.896  76.606  1.00 56.290          C  
ATOM   5642  CG  LEU A 356      13.449  -0.773  75.629  1.00 56.290          C  
ATOM   5643  CD1 LEU A 356      13.416  -1.344  74.235  1.00 56.290          C  
ATOM   5644  CD2 LEU A 356      12.105  -0.158  76.008  1.00 56.290          C  
ATOM   5645  H   LEU A 356      15.902  -0.566  77.656  1.00 48.260          H  
ATOM   5646  HA  LEU A 356      13.091  -1.119  78.468  1.00 48.240          H  
ATOM   5647 1HB  LEU A 356      14.777  -2.303  76.247  1.00 67.550          H  
ATOM   5648 2HB  LEU A 356      13.085  -2.675  76.551  1.00 67.550          H  
ATOM   5649  HG  LEU A 356      14.193  -0.008  75.658  1.00 67.550          H  
ATOM   5650 1HD1 LEU A 356      13.168  -0.556  73.526  1.00 67.550          H  
ATOM   5651 2HD1 LEU A 356      14.400  -1.759  73.988  1.00 67.550          H  
ATOM   5652 3HD1 LEU A 356      12.667  -2.131  74.178  1.00 67.550          H  
ATOM   5653 1HD2 LEU A 356      11.863   0.633  75.298  1.00 67.550          H  
ATOM   5654 2HD2 LEU A 356      11.329  -0.919  75.981  1.00 67.550          H  
ATOM   5655 3HD2 LEU A 356      12.158   0.275  77.005  1.00 67.550          H  
ATOM   5656  N   GLU A 357      13.504  -3.624  79.089  1.00 39.890          N  
ATOM   5657  CA  GLU A 357      13.794  -4.812  79.884  1.00 39.730          C  
ATOM   5658  C   GLU A 357      14.645  -5.836  79.131  1.00 39.720          C  
ATOM   5659  O   GLU A 357      14.175  -6.910  78.761  1.00 39.560          O  
ATOM   5660  CB  GLU A 357      12.489  -5.482  80.337  1.00 55.690          C  
ATOM   5661  CG  GLU A 357      11.619  -4.638  81.274  1.00 55.690          C  
ATOM   5662  CD  GLU A 357      10.447  -5.413  81.857  1.00 55.690          C  
ATOM   5663  OE1 GLU A 357      10.678  -6.316  82.647  1.00 55.690          O  
ATOM   5664  OE2 GLU A 357       9.329  -5.106  81.516  1.00 55.690          O  
ATOM   5665  H   GLU A 357      12.582  -3.501  78.695  1.00 47.870          H  
ATOM   5666  HA  GLU A 357      14.350  -4.495  80.765  1.00 47.680          H  
ATOM   5667 1HB  GLU A 357      11.886  -5.705  79.458  1.00 66.820          H  
ATOM   5668 2HB  GLU A 357      12.705  -6.429  80.816  1.00 66.820          H  
ATOM   5669 1HG  GLU A 357      12.224  -4.243  82.086  1.00 66.820          H  
ATOM   5670 2HG  GLU A 357      11.233  -3.791  80.711  1.00 66.820          H  
ATOM   5671  N   GLU A 358      15.911  -5.471  78.931  1.00 39.940          N  
ATOM   5672  CA  GLU A 358      16.892  -6.279  78.210  1.00 39.990          C  
ATOM   5673  C   GLU A 358      17.902  -6.937  79.158  1.00 39.960          C  
ATOM   5674  O   GLU A 358      18.497  -7.966  78.838  1.00 40.230          O  
ATOM   5675  CB  GLU A 358      17.629  -5.404  77.187  1.00 55.970          C  
ATOM   5676  CG  GLU A 358      16.718  -4.798  76.103  1.00 55.970          C  
ATOM   5677  CD  GLU A 358      17.465  -3.930  75.092  1.00 55.970          C  
ATOM   5678  OE1 GLU A 358      18.624  -4.176  74.886  1.00 55.970          O  
ATOM   5679  OE2 GLU A 358      16.877  -3.009  74.553  1.00 55.970          O  
ATOM   5680  H   GLU A 358      16.153  -4.537  79.260  1.00 47.930          H  
ATOM   5681  HA  GLU A 358      16.364  -7.070  77.678  1.00 47.990          H  
ATOM   5682 1HB  GLU A 358      18.117  -4.577  77.708  1.00 67.160          H  
ATOM   5683 2HB  GLU A 358      18.406  -5.988  76.697  1.00 67.160          H  
ATOM   5684 1HG  GLU A 358      16.218  -5.608  75.575  1.00 67.160          H  
ATOM   5685 2HG  GLU A 358      15.960  -4.209  76.596  1.00 67.160          H  
ATOM   5686  N   CYS A 359      18.111  -6.318  80.317  1.00 39.700          N  
ATOM   5687  CA  CYS A 359      19.091  -6.771  81.298  1.00 39.700          C  
ATOM   5688  C   CYS A 359      18.512  -7.778  82.294  1.00 39.830          C  
ATOM   5689  O   CYS A 359      17.292  -7.843  82.445  1.00 39.650          O  
ATOM   5690  CB  CYS A 359      19.630  -5.563  82.066  1.00 55.580          C  
ATOM   5691  SG  CYS A 359      20.621  -4.495  81.104  1.00 55.580          S  
ATOM   5692  H   CYS A 359      17.585  -5.483  80.516  1.00 47.640          H  
ATOM   5693  HA  CYS A 359      19.908  -7.217  80.740  1.00 47.640          H  
ATOM   5694 1HB  CYS A 359      18.804  -4.975  82.412  1.00 66.700          H  
ATOM   5695 2HB  CYS A 359      20.197  -5.864  82.951  1.00 66.700          H  
ATOM   5696  HG  CYS A 359      21.793  -5.105  81.472  1.00 66.700          H  
ATOM   5697  N   PRO A 360      19.354  -8.635  82.903  1.00 40.210          N  
ATOM   5698  CA  PRO A 360      19.040  -9.542  83.993  1.00 40.410          C  
ATOM   5699  C   PRO A 360      18.912  -8.737  85.271  1.00 40.090          C  
ATOM   5700  O   PRO A 360      19.422  -7.627  85.339  1.00 39.780          O  
ATOM   5701  CB  PRO A 360      20.253 -10.476  84.025  1.00 60.610          C  
ATOM   5702  CG  PRO A 360      21.389  -9.630  83.499  1.00 60.610          C  
ATOM   5703  CD  PRO A 360      20.763  -8.748  82.438  1.00 60.610          C  
ATOM   5704  HA  PRO A 360      18.113 -10.086  83.769  1.00 48.490          H  
ATOM   5705 1HB  PRO A 360      20.424 -10.825  85.058  1.00 72.740          H  
ATOM   5706 2HB  PRO A 360      20.059 -11.369  83.413  1.00 72.740          H  
ATOM   5707 1HG  PRO A 360      21.833  -9.029  84.316  1.00 72.740          H  
ATOM   5708 2HG  PRO A 360      22.199 -10.262  83.105  1.00 72.740          H  
ATOM   5709 1HD  PRO A 360      21.288  -7.790  82.460  1.00 72.740          H  
ATOM   5710 2HD  PRO A 360      20.813  -9.233  81.451  1.00 72.740          H  
ATOM   5711  N   ILE A 361      18.284  -9.295  86.288  1.00 40.240          N  
ATOM   5712  CA  ILE A 361      18.193  -8.577  87.552  1.00 40.090          C  
ATOM   5713  C   ILE A 361      19.292  -9.031  88.535  1.00 39.940          C  
ATOM   5714  O   ILE A 361      19.362 -10.218  88.851  1.00 40.170          O  
ATOM   5715  CB  ILE A 361      16.781  -8.760  88.154  1.00 56.190          C  
ATOM   5716  CG1 ILE A 361      15.772  -8.163  87.155  1.00 56.190          C  
ATOM   5717  CG2 ILE A 361      16.677  -8.102  89.523  1.00 56.190          C  
ATOM   5718  CD1 ILE A 361      14.320  -8.423  87.427  1.00 56.190          C  
ATOM   5719  H   ILE A 361      17.877 -10.217  86.196  1.00 48.290          H  
ATOM   5720  HA  ILE A 361      18.288  -7.524  87.323  1.00 48.110          H  
ATOM   5721  HB  ILE A 361      16.562  -9.821  88.251  1.00 67.420          H  
ATOM   5722 1HG1 ILE A 361      15.927  -7.093  87.123  1.00 67.420          H  
ATOM   5723 2HG1 ILE A 361      15.986  -8.574  86.180  1.00 67.420          H  
ATOM   5724 1HG2 ILE A 361      15.685  -8.235  89.935  1.00 67.420          H  
ATOM   5725 2HG2 ILE A 361      17.391  -8.558  90.196  1.00 67.420          H  
ATOM   5726 3HG2 ILE A 361      16.891  -7.042  89.436  1.00 67.420          H  
ATOM   5727 1HD1 ILE A 361      13.723  -7.956  86.642  1.00 67.420          H  
ATOM   5728 2HD1 ILE A 361      14.134  -9.497  87.431  1.00 67.420          H  
ATOM   5729 3HD1 ILE A 361      14.028  -8.004  88.384  1.00 67.420          H  
ATOM   5730  N   PRO A 362      20.172  -8.119  89.015  1.00 39.610          N  
ATOM   5731  CA  PRO A 362      21.276  -8.359  89.931  1.00 39.510          C  
ATOM   5732  C   PRO A 362      20.641  -8.511  91.280  1.00 39.950          C  
ATOM   5733  O   PRO A 362      19.459  -8.211  91.410  1.00 40.360          O  
ATOM   5734  CB  PRO A 362      22.085  -7.072  89.859  1.00 59.270          C  
ATOM   5735  CG  PRO A 362      21.052  -6.026  89.609  1.00 59.270          C  
ATOM   5736  CD  PRO A 362      20.027  -6.685  88.689  1.00 59.270          C  
ATOM   5737  HA  PRO A 362      21.854  -9.249  89.637  1.00 47.410          H  
ATOM   5738 1HB  PRO A 362      22.622  -6.918  90.812  1.00 71.120          H  
ATOM   5739 2HB  PRO A 362      22.852  -7.145  89.070  1.00 71.120          H  
ATOM   5740 1HG  PRO A 362      20.603  -5.722  90.567  1.00 71.120          H  
ATOM   5741 2HG  PRO A 362      21.507  -5.138  89.196  1.00 71.120          H  
ATOM   5742 1HD  PRO A 362      19.053  -6.328  89.003  1.00 71.120          H  
ATOM   5743 2HD  PRO A 362      20.245  -6.473  87.622  1.00 71.120          H  
ATOM   5744  N   LYS A 363      21.352  -8.938  92.299  1.00 39.930          N  
ATOM   5745  CA  LYS A 363      20.635  -8.892  93.556  1.00 40.410          C  
ATOM   5746  C   LYS A 363      20.416  -7.418  93.905  1.00 40.570          C  
ATOM   5747  O   LYS A 363      21.368  -6.671  94.140  1.00 40.780          O  
ATOM   5748  CB  LYS A 363      21.372  -9.634  94.671  1.00 56.380          C  
ATOM   5749  CG  LYS A 363      20.560  -9.728  95.959  1.00 56.380          C  
ATOM   5750  CD  LYS A 363      21.238 -10.587  97.019  1.00 56.380          C  
ATOM   5751  CE  LYS A 363      20.332 -10.729  98.236  1.00 56.380          C  
ATOM   5752  NZ  LYS A 363      20.901 -11.623  99.291  1.00 56.380          N  
ATOM   5753  H   LYS A 363      22.329  -9.217  92.215  1.00 47.920          H  
ATOM   5754  HA  LYS A 363      19.658  -9.359  93.426  1.00 48.490          H  
ATOM   5755 1HB  LYS A 363      21.615 -10.644  94.342  1.00 67.660          H  
ATOM   5756 2HB  LYS A 363      22.308  -9.123  94.893  1.00 67.660          H  
ATOM   5757 1HG  LYS A 363      20.409  -8.723  96.362  1.00 67.660          H  
ATOM   5758 2HG  LYS A 363      19.583 -10.153  95.732  1.00 67.660          H  
ATOM   5759 1HD  LYS A 363      21.453 -11.579  96.617  1.00 67.660          H  
ATOM   5760 2HD  LYS A 363      22.177 -10.124  97.326  1.00 67.660          H  
ATOM   5761 1HE  LYS A 363      20.157  -9.745  98.668  1.00 67.660          H  
ATOM   5762 2HE  LYS A 363      19.380 -11.144  97.907  1.00 67.660          H  
ATOM   5763 1HZ  LYS A 363      20.248 -11.679 100.060  1.00 67.660          H  
ATOM   5764 2HZ  LYS A 363      21.054 -12.543  98.925  1.00 67.660          H  
ATOM   5765 3HZ  LYS A 363      21.788 -11.268  99.669  1.00 67.660          H  
ATOM   5766  N   VAL A 364      19.151  -7.023  93.938  1.00 40.530          N  
ATOM   5767  CA  VAL A 364      18.720  -5.658  94.190  1.00 40.830          C  
ATOM   5768  C   VAL A 364      17.705  -5.632  95.310  1.00 40.990          C  
ATOM   5769  O   VAL A 364      16.815  -6.479  95.372  1.00 41.520          O  
ATOM   5770  CB  VAL A 364      18.169  -5.014  92.879  1.00 57.040          C  
ATOM   5771  CG1 VAL A 364      17.046  -5.835  92.291  1.00 57.040          C  
ATOM   5772  CG2 VAL A 364      17.636  -3.595  93.147  1.00 57.040          C  
ATOM   5773  H   VAL A 364      18.456  -7.726  93.733  1.00 48.640          H  
ATOM   5774  HA  VAL A 364      19.588  -5.077  94.503  1.00 49.000          H  
ATOM   5775  HB  VAL A 364      18.977  -4.977  92.152  1.00 68.450          H  
ATOM   5776 1HG1 VAL A 364      16.702  -5.368  91.367  1.00 68.450          H  
ATOM   5777 2HG1 VAL A 364      17.407  -6.833  92.076  1.00 68.450          H  
ATOM   5778 3HG1 VAL A 364      16.222  -5.891  92.986  1.00 68.450          H  
ATOM   5779 1HG2 VAL A 364      17.278  -3.160  92.214  1.00 68.450          H  
ATOM   5780 2HG2 VAL A 364      16.807  -3.619  93.859  1.00 68.450          H  
ATOM   5781 3HG2 VAL A 364      18.432  -2.982  93.546  1.00 68.450          H  
ATOM   5782  N   LEU A 365      17.852  -4.676  96.209  1.00 40.580          N  
ATOM   5783  CA  LEU A 365      16.909  -4.539  97.300  1.00 40.720          C  
ATOM   5784  C   LEU A 365      15.638  -3.897  96.772  1.00 41.100          C  
ATOM   5785  O   LEU A 365      15.694  -2.831  96.156  1.00 40.910          O  
ATOM   5786  CB  LEU A 365      17.494  -3.642  98.384  1.00 56.950          C  
ATOM   5787  CG  LEU A 365      16.666  -3.443  99.650  1.00 56.950          C  
ATOM   5788  CD1 LEU A 365      16.606  -4.765 100.462  1.00 56.950          C  
ATOM   5789  CD2 LEU A 365      17.264  -2.304 100.432  1.00 56.950          C  
ATOM   5790  H   LEU A 365      18.617  -4.023  96.116  1.00 48.700          H  
ATOM   5791  HA  LEU A 365      16.677  -5.527  97.689  1.00 48.860          H  
ATOM   5792 1HB  LEU A 365      18.445  -4.072  98.697  1.00 68.340          H  
ATOM   5793 2HB  LEU A 365      17.684  -2.662  97.953  1.00 68.340          H  
ATOM   5794  HG  LEU A 365      15.646  -3.178  99.382  1.00 68.340          H  
ATOM   5795 1HD1 LEU A 365      16.022  -4.624 101.362  1.00 68.340          H  
ATOM   5796 2HD1 LEU A 365      16.152  -5.552  99.874  1.00 68.340          H  
ATOM   5797 3HD1 LEU A 365      17.613  -5.062 100.740  1.00 68.340          H  
ATOM   5798 1HD2 LEU A 365      16.689  -2.125 101.320  1.00 68.340          H  
ATOM   5799 2HD2 LEU A 365      18.262  -2.540 100.696  1.00 68.340          H  
ATOM   5800 3HD2 LEU A 365      17.255  -1.402  99.822  1.00 68.340          H  
ATOM   5801  N   ILE A 366      14.489  -4.515  97.031  1.00 41.660          N  
ATOM   5802  CA  ILE A 366      13.241  -3.970  96.524  1.00 42.130          C  
ATOM   5803  C   ILE A 366      12.264  -3.527  97.609  1.00 42.000          C  
ATOM   5804  O   ILE A 366      11.816  -4.333  98.423  1.00 42.050          O  
ATOM   5805  CB  ILE A 366      12.572  -4.994  95.579  1.00 58.790          C  
ATOM   5806  CG1 ILE A 366      13.555  -5.272  94.379  1.00 58.790          C  
ATOM   5807  CG2 ILE A 366      11.198  -4.470  95.097  1.00 58.790          C  
ATOM   5808  CD1 ILE A 366      13.178  -6.402  93.461  1.00 58.790          C  
ATOM   5809  H   ILE A 366      14.490  -5.376  97.561  1.00 49.990          H  
ATOM   5810  HA  ILE A 366      13.477  -3.094  95.921  1.00 50.560          H  
ATOM   5811  HB  ILE A 366      12.429  -5.935  96.106  1.00 70.550          H  
ATOM   5812 1HG1 ILE A 366      13.635  -4.363  93.779  1.00 70.550          H  
ATOM   5813 2HG1 ILE A 366      14.531  -5.508  94.774  1.00 70.550          H  
ATOM   5814 1HG2 ILE A 366      10.733  -5.193  94.436  1.00 70.550          H  
ATOM   5815 2HG2 ILE A 366      10.535  -4.301  95.946  1.00 70.550          H  
ATOM   5816 3HG2 ILE A 366      11.340  -3.531  94.559  1.00 70.550          H  
ATOM   5817 1HD1 ILE A 366      13.930  -6.487  92.679  1.00 70.550          H  
ATOM   5818 2HD1 ILE A 366      13.128  -7.333  94.021  1.00 70.550          H  
ATOM   5819 3HD1 ILE A 366      12.218  -6.203  92.994  1.00 70.550          H  
ATOM   5820  N   SER A 367      11.917  -2.237  97.554  1.00 41.880          N  
ATOM   5821  CA  SER A 367      10.994  -1.528  98.451  1.00 41.780          C  
ATOM   5822  C   SER A 367      11.323  -1.576  99.950  1.00 41.750          C  
ATOM   5823  O   SER A 367      10.421  -1.667 100.786  1.00 42.190          O  
ATOM   5824  CB  SER A 367       9.583  -2.048  98.236  1.00 58.530          C  
ATOM   5825  OG  SER A 367       9.161  -1.844  96.907  1.00 58.530          O  
ATOM   5826  H   SER A 367      12.343  -1.692  96.818  1.00 50.260          H  
ATOM   5827  HA  SER A 367      11.005  -0.479  98.152  1.00 50.140          H  
ATOM   5828 1HB  SER A 367       9.539  -3.110  98.482  1.00 70.240          H  
ATOM   5829 2HB  SER A 367       8.902  -1.531  98.911  1.00 70.240          H  
ATOM   5830  HG  SER A 367       8.277  -2.214  96.855  1.00 70.240          H  
ATOM   5831  N   VAL A 368      12.607  -1.484 100.294  1.00 41.300          N  
ATOM   5832  CA  VAL A 368      13.036  -1.452 101.690  1.00 41.350          C  
ATOM   5833  C   VAL A 368      13.964  -0.275 101.959  1.00 41.450          C  
ATOM   5834  O   VAL A 368      15.019  -0.164 101.341  1.00 41.290          O  
ATOM   5835  CB  VAL A 368      13.773  -2.754 102.053  1.00 57.870          C  
ATOM   5836  CG1 VAL A 368      14.273  -2.718 103.489  1.00 57.870          C  
ATOM   5837  CG2 VAL A 368      12.865  -3.937 101.856  1.00 57.870          C  
ATOM   5838  H   VAL A 368      13.299  -1.408  99.562  1.00 49.560          H  
ATOM   5839  HA  VAL A 368      12.154  -1.354 102.324  1.00 49.620          H  
ATOM   5840  HB  VAL A 368      14.600  -2.846 101.427  1.00 69.440          H  
ATOM   5841 1HG1 VAL A 368      14.809  -3.640 103.708  1.00 69.440          H  
ATOM   5842 2HG1 VAL A 368      14.946  -1.875 103.628  1.00 69.440          H  
ATOM   5843 3HG1 VAL A 368      13.429  -2.617 104.170  1.00 69.440          H  
ATOM   5844 1HG2 VAL A 368      13.403  -4.849 102.095  1.00 69.440          H  
ATOM   5845 2HG2 VAL A 368      11.998  -3.840 102.509  1.00 69.440          H  
ATOM   5846 3HG2 VAL A 368      12.531  -3.986 100.826  1.00 69.440          H  
ATOM   5847  N   GLY A 369      13.591   0.602 102.880  1.00 41.770          N  
ATOM   5848  CA  GLY A 369      14.449   1.739 103.194  1.00 41.890          C  
ATOM   5849  C   GLY A 369      15.356   1.430 104.379  1.00 42.110          C  
ATOM   5850  O   GLY A 369      14.991   0.640 105.253  1.00 42.350          O  
ATOM   5851  H   GLY A 369      12.712   0.482 103.365  1.00 50.120          H  
ATOM   5852 1HA  GLY A 369      15.054   2.000 102.324  1.00 50.270          H  
ATOM   5853 2HA  GLY A 369      13.832   2.608 103.422  1.00 50.270          H  
ATOM   5854  N   SER A 370      16.491   2.135 104.456  1.00 41.910          N  
ATOM   5855  CA  SER A 370      17.433   2.076 105.577  1.00 42.230          C  
ATOM   5856  C   SER A 370      17.925   0.670 105.915  1.00 42.410          C  
ATOM   5857  O   SER A 370      18.067   0.301 107.083  1.00 42.370          O  
ATOM   5858  CB  SER A 370      16.799   2.705 106.809  1.00 58.990          C  
ATOM   5859  OG  SER A 370      16.458   4.054 106.581  1.00 58.990          O  
ATOM   5860  H   SER A 370      16.759   2.746 103.681  1.00 50.290          H  
ATOM   5861  HA  SER A 370      18.304   2.673 105.301  1.00 50.680          H  
ATOM   5862 1HB  SER A 370      15.909   2.146 107.092  1.00 70.790          H  
ATOM   5863 2HB  SER A 370      17.497   2.643 107.642  1.00 70.790          H  
ATOM   5864  HG  SER A 370      16.017   4.353 107.379  1.00 70.790          H  
ATOM   5865  N   TYR A 371      18.224  -0.096 104.883  1.00 42.660          N  
ATOM   5866  CA  TYR A 371      18.748  -1.444 105.003  1.00 42.930          C  
ATOM   5867  C   TYR A 371      20.193  -1.491 104.566  1.00 42.830          C  
ATOM   5868  O   TYR A 371      20.559  -0.879 103.564  1.00 42.990          O  
ATOM   5869  CB  TYR A 371      17.923  -2.385 104.158  1.00 59.990          C  
ATOM   5870  CG  TYR A 371      18.479  -3.760 104.020  1.00 59.990          C  
ATOM   5871  CD1 TYR A 371      18.217  -4.746 104.934  1.00 59.990          C  
ATOM   5872  CD2 TYR A 371      19.283  -4.020 102.954  1.00 59.990          C  
ATOM   5873  CE1 TYR A 371      18.769  -5.997 104.742  1.00 59.990          C  
ATOM   5874  CE2 TYR A 371      19.823  -5.233 102.760  1.00 59.990          C  
ATOM   5875  CZ  TYR A 371      19.575  -6.218 103.632  1.00 59.990          C  
ATOM   5876  OH  TYR A 371      20.118  -7.429 103.412  1.00 59.990          O  
ATOM   5877  H   TYR A 371      18.067   0.286 103.958  1.00 51.190          H  
ATOM   5878  HA  TYR A 371      18.700  -1.752 106.048  1.00 51.520          H  
ATOM   5879 1HB  TYR A 371      16.937  -2.466 104.598  1.00 71.990          H  
ATOM   5880 2HB  TYR A 371      17.816  -1.959 103.186  1.00 71.990          H  
ATOM   5881  HD1 TYR A 371      17.582  -4.550 105.798  1.00 71.990          H  
ATOM   5882  HD2 TYR A 371      19.490  -3.241 102.257  1.00 71.990          H  
ATOM   5883  HE1 TYR A 371      18.574  -6.799 105.455  1.00 71.990          H  
ATOM   5884  HE2 TYR A 371      20.458  -5.414 101.896  1.00 71.990          H  
ATOM   5885  HH  TYR A 371      20.560  -7.432 102.556  1.00 71.990          H  
ATOM   5886  N   LYS A 372      21.013  -2.203 105.316  1.00 42.630          N  
ATOM   5887  CA  LYS A 372      22.417  -2.362 104.988  1.00 42.590          C  
ATOM   5888  C   LYS A 372      22.680  -3.850 104.806  1.00 42.380          C  
ATOM   5889  O   LYS A 372      22.050  -4.670 105.462  1.00 42.470          O  
ATOM   5890  CB  LYS A 372      23.285  -1.786 106.111  1.00 59.640          C  
ATOM   5891  CG  LYS A 372      22.989  -0.303 106.475  1.00 59.640          C  
ATOM   5892  CD  LYS A 372      23.316   0.704 105.352  1.00 59.640          C  
ATOM   5893  CE  LYS A 372      23.081   2.143 105.841  1.00 59.640          C  
ATOM   5894  NZ  LYS A 372      23.293   3.177 104.768  1.00 59.640          N  
ATOM   5895  H   LYS A 372      20.641  -2.668 106.134  1.00 51.160          H  
ATOM   5896  HA  LYS A 372      22.639  -1.858 104.048  1.00 51.110          H  
ATOM   5897 1HB  LYS A 372      23.145  -2.384 107.016  1.00 71.570          H  
ATOM   5898 2HB  LYS A 372      24.335  -1.861 105.835  1.00 71.570          H  
ATOM   5899 1HG  LYS A 372      21.931  -0.207 106.727  1.00 71.570          H  
ATOM   5900 2HG  LYS A 372      23.568  -0.037 107.358  1.00 71.570          H  
ATOM   5901 1HD  LYS A 372      24.352   0.592 105.038  1.00 71.570          H  
ATOM   5902 2HD  LYS A 372      22.668   0.527 104.489  1.00 71.570          H  
ATOM   5903 1HE  LYS A 372      22.059   2.228 106.213  1.00 71.570          H  
ATOM   5904 2HE  LYS A 372      23.772   2.343 106.659  1.00 71.570          H  
ATOM   5905 1HZ  LYS A 372      23.135   4.093 105.154  1.00 71.570          H  
ATOM   5906 2HZ  LYS A 372      24.233   3.120 104.424  1.00 71.570          H  
ATOM   5907 3HZ  LYS A 372      22.637   3.050 103.967  1.00 71.570          H  
ATOM   5908  N   SER A 373      23.672  -4.228 104.008  1.00 42.160          N  
ATOM   5909  CA  SER A 373      23.984  -5.654 103.854  1.00 42.000          C  
ATOM   5910  C   SER A 373      24.411  -6.315 105.173  1.00 42.290          C  
ATOM   5911  O   SER A 373      24.236  -7.520 105.369  1.00 42.070          O  
ATOM   5912  CB  SER A 373      25.057  -5.820 102.794  1.00 58.860          C  
ATOM   5913  OG  SER A 373      26.268  -5.215 103.184  1.00 58.860          O  
ATOM   5914  H   SER A 373      24.209  -3.550 103.483  1.00 50.590          H  
ATOM   5915  HA  SER A 373      23.083  -6.161 103.504  1.00 50.400          H  
ATOM   5916 1HB  SER A 373      25.225  -6.882 102.606  1.00 70.640          H  
ATOM   5917 2HB  SER A 373      24.710  -5.374 101.865  1.00 70.640          H  
ATOM   5918  HG  SER A 373      26.748  -5.870 103.748  1.00 70.640          H  
ATOM   5919  N   SER A 374      24.874  -5.501 106.118  1.00 42.860          N  
ATOM   5920  CA  SER A 374      25.334  -5.945 107.427  1.00 43.240          C  
ATOM   5921  C   SER A 374      24.222  -6.541 108.291  1.00 43.120          C  
ATOM   5922  O   SER A 374      24.501  -7.180 109.309  1.00 43.300          O  
ATOM   5923  CB  SER A 374      25.990  -4.793 108.163  1.00 60.380          C  
ATOM   5924  OG  SER A 374      25.062  -3.793 108.487  1.00 60.380          O  
ATOM   5925  H   SER A 374      24.957  -4.523 105.894  1.00 51.430          H  
ATOM   5926  HA  SER A 374      26.091  -6.717 107.265  1.00 51.890          H  
ATOM   5927 1HB  SER A 374      26.456  -5.168 109.073  1.00 72.460          H  
ATOM   5928 2HB  SER A 374      26.778  -4.375 107.540  1.00 72.460          H  
ATOM   5929  HG  SER A 374      25.555  -3.120 108.966  1.00 72.460          H  
ATOM   5930  N   VAL A 375      22.960  -6.310 107.912  1.00 42.860          N  
ATOM   5931  CA  VAL A 375      21.823  -6.841 108.654  1.00 42.810          C  
ATOM   5932  C   VAL A 375      20.992  -7.802 107.799  1.00 42.710          C  
ATOM   5933  O   VAL A 375      19.815  -8.036 108.085  1.00 42.710          O  
ATOM   5934  CB  VAL A 375      20.936  -5.713 109.236  1.00 59.950          C  
ATOM   5935  CG1 VAL A 375      21.731  -4.923 110.274  1.00 59.950          C  
ATOM   5936  CG2 VAL A 375      20.456  -4.777 108.132  1.00 59.950          C  
ATOM   5937  H   VAL A 375      22.786  -5.779 107.053  1.00 51.430          H  
ATOM   5938  HA  VAL A 375      22.210  -7.409 109.500  1.00 51.370          H  
ATOM   5939  HB  VAL A 375      20.079  -6.164 109.733  1.00 71.940          H  
ATOM   5940 1HG1 VAL A 375      21.103  -4.144 110.704  1.00 71.940          H  
ATOM   5941 2HG1 VAL A 375      22.063  -5.599 111.062  1.00 71.940          H  
ATOM   5942 3HG1 VAL A 375      22.599  -4.468 109.799  1.00 71.940          H  
ATOM   5943 1HG2 VAL A 375      19.826  -4.002 108.562  1.00 71.940          H  
ATOM   5944 2HG2 VAL A 375      21.311  -4.322 107.670  1.00 71.940          H  
ATOM   5945 3HG2 VAL A 375      19.888  -5.340 107.395  1.00 71.940          H  
ATOM   5946  N   GLU A 376      21.607  -8.350 106.749  1.00 42.660          N  
ATOM   5947  CA  GLU A 376      20.959  -9.310 105.865  1.00 42.710          C  
ATOM   5948  C   GLU A 376      20.467 -10.522 106.656  1.00 42.570          C  
ATOM   5949  O   GLU A 376      21.170 -11.038 107.522  1.00 42.250          O  
ATOM   5950  CB  GLU A 376      21.925  -9.737 104.745  1.00 59.770          C  
ATOM   5951  CG  GLU A 376      21.318 -10.600 103.638  1.00 59.770          C  
ATOM   5952  CD  GLU A 376      22.290 -10.910 102.532  1.00 59.770          C  
ATOM   5953  OE1 GLU A 376      23.436 -10.584 102.660  1.00 59.770          O  
ATOM   5954  OE2 GLU A 376      21.867 -11.449 101.525  1.00 59.770          O  
ATOM   5955  H   GLU A 376      22.577  -8.088 106.544  1.00 51.190          H  
ATOM   5956  HA  GLU A 376      20.091  -8.835 105.417  1.00 51.250          H  
ATOM   5957 1HB  GLU A 376      22.335  -8.846 104.271  1.00 71.730          H  
ATOM   5958 2HB  GLU A 376      22.761 -10.287 105.179  1.00 71.730          H  
ATOM   5959 1HG  GLU A 376      20.986 -11.521 104.061  1.00 71.730          H  
ATOM   5960 2HG  GLU A 376      20.451 -10.091 103.226  1.00 71.730          H  
ATOM   5961  N   SER A 377      19.248 -10.978 106.342  1.00 42.860          N  
ATOM   5962  CA  SER A 377      18.581 -12.118 106.993  1.00 42.820          C  
ATOM   5963  C   SER A 377      19.263 -13.477 106.790  1.00 42.090          C  
ATOM   5964  O   SER A 377      18.948 -14.456 107.472  1.00 42.060          O  
ATOM   5965  CB  SER A 377      17.153 -12.203 106.498  1.00 59.960          C  
ATOM   5966  OG  SER A 377      17.116 -12.518 105.131  1.00 59.960          O  
ATOM   5967  H   SER A 377      18.738 -10.501 105.612  1.00 51.430          H  
ATOM   5968  HA  SER A 377      18.561 -11.915 108.065  1.00 51.380          H  
ATOM   5969 1HB  SER A 377      16.618 -12.964 107.064  1.00 71.960          H  
ATOM   5970 2HB  SER A 377      16.652 -11.251 106.670  1.00 71.960          H  
ATOM   5971  HG  SER A 377      16.184 -12.606 104.904  1.00 71.960          H  
ATOM   5972  N   VAL A 378      20.160 -13.530 105.828  1.00 41.560          N  
ATOM   5973  CA  VAL A 378      20.928 -14.708 105.467  1.00 40.890          C  
ATOM   5974  C   VAL A 378      22.047 -14.933 106.461  1.00 40.520          C  
ATOM   5975  O   VAL A 378      22.752 -13.995 106.827  1.00 40.230          O  
ATOM   5976  CB  VAL A 378      21.528 -14.544 104.055  1.00 57.510          C  
ATOM   5977  CG1 VAL A 378      22.451 -15.723 103.693  1.00 57.510          C  
ATOM   5978  CG2 VAL A 378      20.393 -14.433 103.062  1.00 57.510          C  
ATOM   5979  H   VAL A 378      20.331 -12.662 105.346  1.00 49.870          H  
ATOM   5980  HA  VAL A 378      20.265 -15.573 105.480  1.00 49.070          H  
ATOM   5981  HB  VAL A 378      22.135 -13.637 104.028  1.00 69.020          H  
ATOM   5982 1HG1 VAL A 378      22.857 -15.563 102.694  1.00 69.020          H  
ATOM   5983 2HG1 VAL A 378      23.275 -15.797 104.392  1.00 69.020          H  
ATOM   5984 3HG1 VAL A 378      21.884 -16.652 103.708  1.00 69.020          H  
ATOM   5985 1HG2 VAL A 378      20.801 -14.291 102.061  1.00 69.020          H  
ATOM   5986 2HG2 VAL A 378      19.794 -15.341 103.088  1.00 69.020          H  
ATOM   5987 3HG2 VAL A 378      19.763 -13.581 103.315  1.00 69.020          H  
ATOM   5988  N   LEU A 379      22.229 -16.175 106.897  1.00 40.600          N  
ATOM   5989  CA  LEU A 379      23.293 -16.480 107.843  1.00 40.170          C  
ATOM   5990  C   LEU A 379      24.635 -16.543 107.124  1.00 39.880          C  
ATOM   5991  O   LEU A 379      25.216 -17.611 106.936  1.00 39.640          O  
ATOM   5992  CB  LEU A 379      23.018 -17.818 108.543  1.00 56.410          C  
ATOM   5993  CG  LEU A 379      21.696 -17.920 109.366  1.00 56.410          C  
ATOM   5994  CD1 LEU A 379      21.560 -19.341 109.903  1.00 56.410          C  
ATOM   5995  CD2 LEU A 379      21.700 -16.908 110.519  1.00 56.410          C  
ATOM   5996  H   LEU A 379      21.618 -16.908 106.567  1.00 48.720          H  
ATOM   5997  HA  LEU A 379      23.353 -15.680 108.575  1.00 48.200          H  
ATOM   5998 1HB  LEU A 379      22.997 -18.601 107.787  1.00 67.690          H  
ATOM   5999 2HB  LEU A 379      23.846 -18.025 109.220  1.00 67.690          H  
ATOM   6000  HG  LEU A 379      20.845 -17.717 108.718  1.00 67.690          H  
ATOM   6001 1HD1 LEU A 379      20.632 -19.431 110.468  1.00 67.690          H  
ATOM   6002 2HD1 LEU A 379      21.545 -20.045 109.070  1.00 67.690          H  
ATOM   6003 3HD1 LEU A 379      22.404 -19.569 110.554  1.00 67.690          H  
ATOM   6004 1HD2 LEU A 379      20.770 -17.002 111.080  1.00 67.690          H  
ATOM   6005 2HD2 LEU A 379      22.543 -17.109 111.180  1.00 67.690          H  
ATOM   6006 3HD2 LEU A 379      21.774 -15.896 110.132  1.00 67.690          H  
ATOM   6007  N   ILE A 380      25.102 -15.363 106.738  1.00 39.950          N  
ATOM   6008  CA  ILE A 380      26.326 -15.158 105.976  1.00 39.740          C  
ATOM   6009  C   ILE A 380      27.391 -14.619 106.918  1.00 39.760          C  
ATOM   6010  O   ILE A 380      27.094 -13.763 107.764  1.00 39.880          O  
ATOM   6011  CB  ILE A 380      26.080 -14.192 104.773  1.00 55.720          C  
ATOM   6012  CG1 ILE A 380      27.342 -14.115 103.905  1.00 55.720          C  
ATOM   6013  CG2 ILE A 380      25.660 -12.782 105.256  1.00 55.720          C  
ATOM   6014  CD1 ILE A 380      27.163 -13.491 102.527  1.00 55.720          C  
ATOM   6015  H   ILE A 380      24.496 -14.571 106.958  1.00 47.940          H  
ATOM   6016  HA  ILE A 380      26.670 -16.117 105.585  1.00 47.690          H  
ATOM   6017  HB  ILE A 380      25.288 -14.597 104.158  1.00 66.860          H  
ATOM   6018 1HG1 ILE A 380      28.097 -13.533 104.439  1.00 66.860          H  
ATOM   6019 2HG1 ILE A 380      27.709 -15.128 103.766  1.00 66.860          H  
ATOM   6020 1HG2 ILE A 380      25.464 -12.131 104.406  1.00 66.860          H  
ATOM   6021 2HG2 ILE A 380      24.755 -12.852 105.847  1.00 66.860          H  
ATOM   6022 3HG2 ILE A 380      26.450 -12.336 105.861  1.00 66.860          H  
ATOM   6023 1HD1 ILE A 380      28.116 -13.502 102.000  1.00 66.860          H  
ATOM   6024 2HD1 ILE A 380      26.431 -14.068 101.959  1.00 66.860          H  
ATOM   6025 3HD1 ILE A 380      26.822 -12.466 102.615  1.00 66.860          H  
ATOM   6026  N   LYS A 381      28.595 -15.180 106.824  1.00 39.840          N  
ATOM   6027  CA  LYS A 381      29.720 -14.805 107.670  1.00 39.810          C  
ATOM   6028  C   LYS A 381      30.387 -13.515 107.204  1.00 39.280          C  
ATOM   6029  O   LYS A 381      30.310 -13.151 106.030  1.00 38.900          O  
ATOM   6030  CB  LYS A 381      30.729 -15.946 107.720  1.00 55.750          C  
ATOM   6031  CG  LYS A 381      30.191 -17.201 108.408  1.00 55.750          C  
ATOM   6032  CD  LYS A 381      31.226 -18.312 108.439  1.00 55.750          C  
ATOM   6033  CE  LYS A 381      30.688 -19.564 109.137  1.00 55.750          C  
ATOM   6034  NZ  LYS A 381      31.690 -20.669 109.140  1.00 55.750          N  
ATOM   6035  H   LYS A 381      28.738 -15.909 106.115  1.00 47.810          H  
ATOM   6036  HA  LYS A 381      29.353 -14.649 108.676  1.00 47.770          H  
ATOM   6037 1HB  LYS A 381      31.022 -16.215 106.713  1.00 66.900          H  
ATOM   6038 2HB  LYS A 381      31.630 -15.620 108.247  1.00 66.900          H  
ATOM   6039 1HG  LYS A 381      29.895 -16.953 109.427  1.00 66.900          H  
ATOM   6040 2HG  LYS A 381      29.309 -17.550 107.868  1.00 66.900          H  
ATOM   6041 1HD  LYS A 381      31.509 -18.568 107.415  1.00 66.900          H  
ATOM   6042 2HD  LYS A 381      32.117 -17.966 108.965  1.00 66.900          H  
ATOM   6043 1HE  LYS A 381      30.434 -19.316 110.166  1.00 66.900          H  
ATOM   6044 2HE  LYS A 381      29.788 -19.903 108.623  1.00 66.900          H  
ATOM   6045 1HZ  LYS A 381      31.317 -21.486 109.608  1.00 66.900          H  
ATOM   6046 2HZ  LYS A 381      31.924 -20.911 108.187  1.00 66.900          H  
ATOM   6047 3HZ  LYS A 381      32.525 -20.366 109.620  1.00 66.900          H  
ATOM   6048  N   MET A 382      31.098 -12.846 108.118  1.00 39.320          N  
ATOM   6049  CA  MET A 382      31.835 -11.614 107.802  1.00 38.920          C  
ATOM   6050  C   MET A 382      32.779 -11.808 106.624  1.00 38.300          C  
ATOM   6051  O   MET A 382      32.951 -10.922 105.791  1.00 38.190          O  
ATOM   6052  CB  MET A 382      32.652 -11.166 109.013  1.00 54.650          C  
ATOM   6053  CG  MET A 382      33.483  -9.884 108.799  1.00 54.650          C  
ATOM   6054  SD  MET A 382      34.539  -9.466 110.221  1.00 54.650          S  
ATOM   6055  CE  MET A 382      35.858 -10.696 110.097  1.00 54.650          C  
ATOM   6056  H   MET A 382      31.135 -13.203 109.063  1.00 47.180          H  
ATOM   6057  HA  MET A 382      31.118 -10.839 107.532  1.00 46.700          H  
ATOM   6058 1HB  MET A 382      31.989 -10.998 109.856  1.00 65.580          H  
ATOM   6059 2HB  MET A 382      33.333 -11.970 109.288  1.00 65.580          H  
ATOM   6060 1HG  MET A 382      34.129 -10.003 107.929  1.00 65.580          H  
ATOM   6061 2HG  MET A 382      32.813  -9.044 108.604  1.00 65.580          H  
ATOM   6062 1HE  MET A 382      36.578 -10.541 110.902  1.00 65.580          H  
ATOM   6063 2HE  MET A 382      35.444 -11.697 110.181  1.00 65.580          H  
ATOM   6064 3HE  MET A 382      36.362 -10.598 109.137  1.00 65.580          H  
ATOM   6065  N   GLU A 383      33.423 -12.960 106.584  1.00 37.960          N  
ATOM   6066  CA  GLU A 383      34.362 -13.330 105.545  1.00 37.430          C  
ATOM   6067  C   GLU A 383      33.702 -13.595 104.185  1.00 37.640          C  
ATOM   6068  O   GLU A 383      34.376 -13.666 103.162  1.00 37.580          O  
ATOM   6069  CB  GLU A 383      35.144 -14.543 106.019  1.00 52.610          C  
ATOM   6070  CG  GLU A 383      35.997 -14.258 107.249  1.00 52.610          C  
ATOM   6071  CD  GLU A 383      35.255 -14.306 108.552  1.00 52.610          C  
ATOM   6072  OE1 GLU A 383      34.075 -14.598 108.546  1.00 52.610          O  
ATOM   6073  OE2 GLU A 383      35.868 -14.056 109.554  1.00 52.610          O  
ATOM   6074  H   GLU A 383      33.265 -13.632 107.338  1.00 45.550          H  
ATOM   6075  HA  GLU A 383      35.059 -12.501 105.417  1.00 44.920          H  
ATOM   6076 1HB  GLU A 383      34.454 -15.358 106.254  1.00 63.140          H  
ATOM   6077 2HB  GLU A 383      35.805 -14.889 105.224  1.00 63.140          H  
ATOM   6078 1HG  GLU A 383      36.750 -15.003 107.279  1.00 63.140          H  
ATOM   6079 2HG  GLU A 383      36.483 -13.289 107.141  1.00 63.140          H  
ATOM   6080  N   GLN A 384      32.392 -13.814 104.174  1.00 37.960          N  
ATOM   6081  CA  GLN A 384      31.665 -14.112 102.951  1.00 38.270          C  
ATOM   6082  C   GLN A 384      31.006 -12.858 102.385  1.00 38.070          C  
ATOM   6083  O   GLN A 384      30.902 -12.696 101.168  1.00 38.230          O  
ATOM   6084  CB  GLN A 384      30.611 -15.170 103.227  1.00 53.450          C  
ATOM   6085  CG  GLN A 384      31.141 -16.522 103.584  1.00 53.450          C  
ATOM   6086  CD  GLN A 384      30.022 -17.490 103.932  1.00 53.450          C  
ATOM   6087  OE1 GLN A 384      29.194 -17.256 104.846  1.00 53.450          O  
ATOM   6088  NE2 GLN A 384      29.963 -18.590 103.180  1.00 53.450          N  
ATOM   6089  H   GLN A 384      31.866 -13.700 105.033  1.00 45.550          H  
ATOM   6090  HA  GLN A 384      32.368 -14.493 102.209  1.00 45.920          H  
ATOM   6091 1HB  GLN A 384      30.026 -14.844 104.068  1.00 64.140          H  
ATOM   6092 2HB  GLN A 384      29.951 -15.270 102.369  1.00 64.140          H  
ATOM   6093 1HG  GLN A 384      31.687 -16.917 102.731  1.00 64.140          H  
ATOM   6094 2HG  GLN A 384      31.808 -16.428 104.439  1.00 64.140          H  
ATOM   6095 1HE2 GLN A 384      29.247 -19.274 103.341  1.00 64.140          H  
ATOM   6096 2HE2 GLN A 384      30.620 -18.730 102.432  1.00 64.140          H  
ATOM   6097  N   GLU A 385      30.510 -11.990 103.266  1.00 37.760          N  
ATOM   6098  CA  GLU A 385      29.866 -10.766 102.824  1.00 37.590          C  
ATOM   6099  C   GLU A 385      30.886  -9.979 102.003  1.00 37.160          C  
ATOM   6100  O   GLU A 385      31.972  -9.680 102.488  1.00 37.300          O  
ATOM   6101  CB  GLU A 385      29.399  -9.954 104.047  1.00 52.690          C  
ATOM   6102  CG  GLU A 385      28.617  -8.659 103.746  1.00 52.690          C  
ATOM   6103  CD  GLU A 385      28.234  -7.887 105.003  1.00 52.690          C  
ATOM   6104  OE1 GLU A 385      28.446  -8.388 106.075  1.00 52.690          O  
ATOM   6105  OE2 GLU A 385      27.753  -6.786 104.885  1.00 52.690          O  
ATOM   6106  H   GLU A 385      30.567 -12.205 104.264  1.00 45.310          H  
ATOM   6107  HA  GLU A 385      29.012 -11.012 102.195  1.00 45.110          H  
ATOM   6108 1HB  GLU A 385      28.766 -10.591 104.673  1.00 63.230          H  
ATOM   6109 2HB  GLU A 385      30.271  -9.686 104.648  1.00 63.230          H  
ATOM   6110 1HG  GLU A 385      29.225  -8.016 103.138  1.00 63.230          H  
ATOM   6111 2HG  GLU A 385      27.714  -8.908 103.186  1.00 63.230          H  
ATOM   6112  N   LEU A 386      30.528  -9.559 100.792  1.00 36.690          N  
ATOM   6113  CA  LEU A 386      31.492  -8.833  99.959  1.00 36.300          C  
ATOM   6114  C   LEU A 386      31.303  -7.329 100.000  1.00 35.960          C  
ATOM   6115  O   LEU A 386      31.920  -6.591  99.238  1.00 35.870          O  
ATOM   6116  CB  LEU A 386      31.450  -9.321  98.506  1.00 50.980          C  
ATOM   6117  CG  LEU A 386      31.797 -10.825  98.257  1.00 50.980          C  
ATOM   6118  CD1 LEU A 386      31.691 -11.101  96.760  1.00 50.980          C  
ATOM   6119  CD2 LEU A 386      33.206 -11.155  98.780  1.00 50.980          C  
ATOM   6120  H   LEU A 386      29.619  -9.808 100.424  1.00 44.030          H  
ATOM   6121  HA  LEU A 386      32.488  -9.022 100.350  1.00 43.560          H  
ATOM   6122 1HB  LEU A 386      30.452  -9.142  98.114  1.00 61.170          H  
ATOM   6123 2HB  LEU A 386      32.157  -8.725  97.927  1.00 61.170          H  
ATOM   6124  HG  LEU A 386      31.074 -11.461  98.772  1.00 61.170          H  
ATOM   6125 1HD1 LEU A 386      31.914 -12.152  96.569  1.00 61.170          H  
ATOM   6126 2HD1 LEU A 386      30.682 -10.877  96.418  1.00 61.170          H  
ATOM   6127 3HD1 LEU A 386      32.407 -10.475  96.223  1.00 61.170          H  
ATOM   6128 1HD2 LEU A 386      33.439 -12.205  98.585  1.00 61.170          H  
ATOM   6129 2HD2 LEU A 386      33.924 -10.532  98.274  1.00 61.170          H  
ATOM   6130 3HD2 LEU A 386      33.277 -10.986  99.851  1.00 61.170          H  
ATOM   6131  N   GLY A 387      30.479  -6.857 100.919  1.00 35.820          N  
ATOM   6132  CA  GLY A 387      30.199  -5.430 101.053  1.00 35.540          C  
ATOM   6133  C   GLY A 387      31.474  -4.607 101.252  1.00 35.420          C  
ATOM   6134  O   GLY A 387      31.565  -3.469 100.790  1.00 35.360          O  
ATOM   6135  H   GLY A 387      30.022  -7.520 101.530  1.00 42.980          H  
ATOM   6136 1HA  GLY A 387      29.670  -5.078 100.167  1.00 42.650          H  
ATOM   6137 2HA  GLY A 387      29.533  -5.275 101.903  1.00 42.650          H  
ATOM   6138  N   ASP A 388      32.472  -5.199 101.907  1.00 35.450          N  
ATOM   6139  CA  ASP A 388      33.742  -4.547 102.180  1.00 35.410          C  
ATOM   6140  C   ASP A 388      34.854  -4.882 101.171  1.00 35.220          C  
ATOM   6141  O   ASP A 388      36.018  -4.552 101.414  1.00 35.280          O  
ATOM   6142  CB  ASP A 388      34.219  -4.955 103.574  1.00 49.590          C  
ATOM   6143  CG  ASP A 388      33.306  -4.468 104.698  1.00 49.590          C  
ATOM   6144  OD1 ASP A 388      32.738  -3.409 104.592  1.00 49.590          O  
ATOM   6145  OD2 ASP A 388      33.174  -5.192 105.655  1.00 49.590          O  
ATOM   6146  H   ASP A 388      32.329  -6.126 102.286  1.00 42.540          H  
ATOM   6147  HA  ASP A 388      33.580  -3.468 102.162  1.00 42.490          H  
ATOM   6148 1HB  ASP A 388      34.284  -6.043 103.623  1.00 59.510          H  
ATOM   6149 2HB  ASP A 388      35.219  -4.560 103.744  1.00 59.510          H  
ATOM   6150  N   GLU A 389      34.539  -5.561 100.059  1.00 35.040          N  
ATOM   6151  CA  GLU A 389      35.602  -5.931  99.117  1.00 34.960          C  
ATOM   6152  C   GLU A 389      35.452  -5.348  97.713  1.00 34.480          C  
ATOM   6153  O   GLU A 389      34.440  -5.520  97.034  1.00 34.460          O  
ATOM   6154  CB  GLU A 389      35.747  -7.456  99.037  1.00 48.980          C  
ATOM   6155  CG  GLU A 389      36.253  -8.094 100.323  1.00 48.980          C  
ATOM   6156  CD  GLU A 389      36.465  -9.580 100.232  1.00 48.980          C  
ATOM   6157  OE1 GLU A 389      36.196 -10.147  99.196  1.00 48.980          O  
ATOM   6158  OE2 GLU A 389      36.945 -10.139 101.193  1.00 48.980          O  
ATOM   6159  H   GLU A 389      33.566  -5.811  99.854  1.00 42.050          H  
ATOM   6160  HA  GLU A 389      36.542  -5.551  99.512  1.00 41.950          H  
ATOM   6161 1HB  GLU A 389      34.771  -7.895  98.820  1.00 58.770          H  
ATOM   6162 2HB  GLU A 389      36.426  -7.721  98.227  1.00 58.770          H  
ATOM   6163 1HG  GLU A 389      37.192  -7.619 100.601  1.00 58.770          H  
ATOM   6164 2HG  GLU A 389      35.530  -7.889 101.114  1.00 58.770          H  
ATOM   6165  N   GLU A 390      36.513  -4.667  97.292  1.00 34.240          N  
ATOM   6166  CA  GLU A 390      36.625  -4.023  95.991  1.00 33.810          C  
ATOM   6167  C   GLU A 390      37.206  -4.974  94.953  1.00 33.360          C  
ATOM   6168  O   GLU A 390      38.216  -5.629  95.211  1.00 33.320          O  
ATOM   6169  CB  GLU A 390      37.525  -2.788  96.107  1.00 47.510          C  
ATOM   6170  CG  GLU A 390      37.665  -1.962  94.839  1.00 47.510          C  
ATOM   6171  CD  GLU A 390      38.573  -0.780  95.020  1.00 47.510          C  
ATOM   6172  OE1 GLU A 390      39.112  -0.617  96.083  1.00 47.510          O  
ATOM   6173  OE2 GLU A 390      38.734  -0.031  94.072  1.00 47.510          O  
ATOM   6174  H   GLU A 390      37.289  -4.588  97.935  1.00 41.090          H  
ATOM   6175  HA  GLU A 390      35.630  -3.720  95.664  1.00 40.570          H  
ATOM   6176 1HB  GLU A 390      37.146  -2.134  96.892  1.00 57.010          H  
ATOM   6177 2HB  GLU A 390      38.525  -3.104  96.402  1.00 57.010          H  
ATOM   6178 1HG  GLU A 390      38.072  -2.586  94.042  1.00 57.010          H  
ATOM   6179 2HG  GLU A 390      36.681  -1.617  94.526  1.00 57.010          H  
ATOM   6180  N   TYR A 391      36.593  -5.027  93.772  1.00 33.050          N  
ATOM   6181  CA  TYR A 391      37.099  -5.879  92.703  1.00 32.670          C  
ATOM   6182  C   TYR A 391      37.425  -5.093  91.438  1.00 32.140          C  
ATOM   6183  O   TYR A 391      36.740  -4.135  91.085  1.00 32.190          O  
ATOM   6184  CB  TYR A 391      36.105  -7.011  92.423  1.00 45.890          C  
ATOM   6185  CG  TYR A 391      36.007  -8.019  93.574  1.00 45.890          C  
ATOM   6186  CD1 TYR A 391      35.214  -7.770  94.691  1.00 45.890          C  
ATOM   6187  CD2 TYR A 391      36.716  -9.207  93.493  1.00 45.890          C  
ATOM   6188  CE1 TYR A 391      35.159  -8.694  95.714  1.00 45.890          C  
ATOM   6189  CE2 TYR A 391      36.652 -10.124  94.509  1.00 45.890          C  
ATOM   6190  CZ  TYR A 391      35.891  -9.869  95.616  1.00 45.890          C  
ATOM   6191  OH  TYR A 391      35.850 -10.805  96.606  1.00 45.890          O  
ATOM   6192  H   TYR A 391      35.764  -4.472  93.622  1.00 39.660          H  
ATOM   6193  HA  TYR A 391      38.028  -6.323  93.044  1.00 39.200          H  
ATOM   6194 1HB  TYR A 391      35.114  -6.594  92.244  1.00 55.070          H  
ATOM   6195 2HB  TYR A 391      36.408  -7.545  91.521  1.00 55.070          H  
ATOM   6196  HD1 TYR A 391      34.642  -6.845  94.768  1.00 55.070          H  
ATOM   6197  HD2 TYR A 391      37.329  -9.417  92.619  1.00 55.070          H  
ATOM   6198  HE1 TYR A 391      34.544  -8.497  96.587  1.00 55.070          H  
ATOM   6199  HE2 TYR A 391      37.215 -11.057  94.440  1.00 55.070          H  
ATOM   6200  HH  TYR A 391      35.703 -10.383  97.487  1.00 55.070          H  
ATOM   6201  N   LYS A 392      38.484  -5.525  90.760  1.00 31.700          N  
ATOM   6202  CA  LYS A 392      38.986  -4.929  89.527  1.00 31.220          C  
ATOM   6203  C   LYS A 392      38.827  -5.912  88.375  1.00 31.500          C  
ATOM   6204  O   LYS A 392      38.443  -7.062  88.582  1.00 31.470          O  
ATOM   6205  CB  LYS A 392      40.464  -4.593  89.692  1.00 43.900          C  
ATOM   6206  CG  LYS A 392      40.817  -3.692  90.906  1.00 43.900          C  
ATOM   6207  CD  LYS A 392      40.272  -2.267  90.815  1.00 43.900          C  
ATOM   6208  CE  LYS A 392      40.720  -1.440  92.031  1.00 43.900          C  
ATOM   6209  NZ  LYS A 392      40.167  -0.047  92.008  1.00 43.900          N  
ATOM   6210  H   LYS A 392      38.997  -6.316  91.129  1.00 38.040          H  
ATOM   6211  HA  LYS A 392      38.412  -4.033  89.293  1.00 37.460          H  
ATOM   6212 1HB  LYS A 392      41.010  -5.520  89.785  1.00 52.680          H  
ATOM   6213 2HB  LYS A 392      40.829  -4.097  88.792  1.00 52.680          H  
ATOM   6214 1HG  LYS A 392      40.428  -4.155  91.815  1.00 52.680          H  
ATOM   6215 2HG  LYS A 392      41.901  -3.648  90.996  1.00 52.680          H  
ATOM   6216 1HD  LYS A 392      40.645  -1.792  89.913  1.00 52.680          H  
ATOM   6217 2HD  LYS A 392      39.179  -2.283  90.784  1.00 52.680          H  
ATOM   6218 1HE  LYS A 392      40.374  -1.939  92.933  1.00 52.680          H  
ATOM   6219 2HE  LYS A 392      41.807  -1.386  92.053  1.00 52.680          H  
ATOM   6220 1HZ  LYS A 392      40.473   0.459  92.841  1.00 52.680          H  
ATOM   6221 2HZ  LYS A 392      40.486   0.437  91.191  1.00 52.680          H  
ATOM   6222 3HZ  LYS A 392      39.145  -0.082  92.000  1.00 52.680          H  
ATOM   6223  N   ASP A 393      39.097  -5.463  87.151  1.00 31.810          N  
ATOM   6224  CA  ASP A 393      39.033  -6.349  85.987  1.00 32.190          C  
ATOM   6225  C   ASP A 393      40.004  -7.535  86.099  1.00 32.410          C  
ATOM   6226  O   ASP A 393      41.214  -7.350  86.311  1.00 32.630          O  
ATOM   6227  CB  ASP A 393      39.316  -5.564  84.705  1.00 44.910          C  
ATOM   6228  CG  ASP A 393      39.105  -6.395  83.451  1.00 44.910          C  
ATOM   6229  OD1 ASP A 393      38.151  -7.121  83.427  1.00 44.910          O  
ATOM   6230  OD2 ASP A 393      39.877  -6.279  82.504  1.00 44.910          O  
ATOM   6231  H   ASP A 393      39.336  -4.483  87.011  1.00 38.170          H  
ATOM   6232  HA  ASP A 393      38.022  -6.756  85.925  1.00 38.630          H  
ATOM   6233 1HB  ASP A 393      38.660  -4.695  84.667  1.00 53.900          H  
ATOM   6234 2HB  ASP A 393      40.336  -5.199  84.722  1.00 53.900          H  
ATOM   6235  N   THR A 394      39.464  -8.750  85.988  1.00 32.450          N  
ATOM   6236  CA  THR A 394      40.255  -9.967  86.109  1.00 32.750          C  
ATOM   6237  C   THR A 394      41.336 -10.022  85.039  1.00 32.960          C  
ATOM   6238  O   THR A 394      41.064  -9.879  83.851  1.00 33.110          O  
ATOM   6239  CB  THR A 394      39.362 -11.228  86.000  1.00 45.730          C  
ATOM   6240  OG1 THR A 394      38.354 -11.195  87.020  1.00 45.730          O  
ATOM   6241  CG2 THR A 394      40.205 -12.485  86.197  1.00 45.730          C  
ATOM   6242  H   THR A 394      38.469  -8.830  85.815  1.00 38.940          H  
ATOM   6243  HA  THR A 394      40.740  -9.971  87.085  1.00 39.300          H  
ATOM   6244  HB  THR A 394      38.882 -11.255  85.023  1.00 54.880          H  
ATOM   6245  HG1 THR A 394      37.709 -11.889  86.859  1.00 54.880          H  
ATOM   6246 1HG2 THR A 394      39.563 -13.361  86.132  1.00 54.880          H  
ATOM   6247 2HG2 THR A 394      40.973 -12.554  85.432  1.00 54.880          H  
ATOM   6248 3HG2 THR A 394      40.669 -12.447  87.175  1.00 54.880          H  
ATOM   6249  N   GLY A 395      42.566 -10.289  85.462  1.00 33.030          N  
ATOM   6250  CA  GLY A 395      43.698 -10.380  84.541  1.00 33.310          C  
ATOM   6251  C   GLY A 395      44.447  -9.053  84.348  1.00 33.200          C  
ATOM   6252  O   GLY A 395      45.531  -9.029  83.762  1.00 33.140          O  
ATOM   6253  H   GLY A 395      42.725 -10.430  86.458  1.00 39.640          H  
ATOM   6254 1HA  GLY A 395      44.393 -11.133  84.910  1.00 39.970          H  
ATOM   6255 2HA  GLY A 395      43.342 -10.733  83.574  1.00 39.970          H  
ATOM   6256  N   SER A 396      43.881  -7.956  84.844  1.00 33.270          N  
ATOM   6257  CA  SER A 396      44.491  -6.637  84.739  1.00 33.280          C  
ATOM   6258  C   SER A 396      45.564  -6.534  85.799  1.00 33.630          C  
ATOM   6259  O   SER A 396      45.707  -7.430  86.631  1.00 34.020          O  
ATOM   6260  CB  SER A 396      43.487  -5.532  84.963  1.00 46.590          C  
ATOM   6261  OG  SER A 396      43.131  -5.453  86.315  1.00 46.590          O  
ATOM   6262  H   SER A 396      42.973  -8.012  85.310  1.00 39.920          H  
ATOM   6263  HA  SER A 396      44.948  -6.527  83.755  1.00 39.940          H  
ATOM   6264 1HB  SER A 396      43.904  -4.583  84.635  1.00 55.910          H  
ATOM   6265 2HB  SER A 396      42.600  -5.727  84.362  1.00 55.910          H  
ATOM   6266  HG  SER A 396      42.474  -6.176  86.455  1.00 55.910          H  
ATOM   6267  N   THR A 397      46.277  -5.420  85.841  1.00 33.540          N  
ATOM   6268  CA  THR A 397      47.326  -5.229  86.835  1.00 33.920          C  
ATOM   6269  C   THR A 397      46.756  -5.106  88.256  1.00 34.230          C  
ATOM   6270  O   THR A 397      47.497  -5.125  89.243  1.00 34.510          O  
ATOM   6271  CB  THR A 397      48.168  -3.993  86.483  1.00 47.340          C  
ATOM   6272  OG1 THR A 397      47.314  -2.844  86.417  1.00 47.340          O  
ATOM   6273  CG2 THR A 397      48.845  -4.200  85.139  1.00 47.340          C  
ATOM   6274  H   THR A 397      46.115  -4.686  85.166  1.00 40.250          H  
ATOM   6275  HA  THR A 397      47.978  -6.102  86.811  1.00 40.700          H  
ATOM   6276  HB  THR A 397      48.919  -3.837  87.255  1.00 56.800          H  
ATOM   6277  HG1 THR A 397      47.854  -2.048  86.368  1.00 56.800          H  
ATOM   6278 1HG2 THR A 397      49.441  -3.321  84.895  1.00 56.800          H  
ATOM   6279 2HG2 THR A 397      49.492  -5.075  85.192  1.00 56.800          H  
ATOM   6280 3HG2 THR A 397      48.098  -4.352  84.367  1.00 56.800          H  
ATOM   6281  N   GLY A 398      45.429  -4.960  88.361  1.00 34.240          N  
ATOM   6282  CA  GLY A 398      44.722  -4.892  89.629  1.00 34.600          C  
ATOM   6283  C   GLY A 398      43.940  -6.190  89.879  1.00 34.940          C  
ATOM   6284  O   GLY A 398      43.091  -6.234  90.772  1.00 34.960          O  
ATOM   6285  H   GLY A 398      44.868  -4.939  87.510  1.00 41.090          H  
ATOM   6286 1HA  GLY A 398      45.432  -4.726  90.438  1.00 41.520          H  
ATOM   6287 2HA  GLY A 398      44.037  -4.047  89.615  1.00 41.520          H  
ATOM   6288  N   SER A 399      44.236  -7.236  89.096  1.00 35.270          N  
ATOM   6289  CA  SER A 399      43.530  -8.509  89.139  1.00 35.680          C  
ATOM   6290  C   SER A 399      43.403  -9.081  90.526  1.00 35.680          C  
ATOM   6291  O   SER A 399      44.335  -9.057  91.334  1.00 35.540          O  
ATOM   6292  CB  SER A 399      44.242  -9.558  88.326  1.00 49.790          C  
ATOM   6293  OG  SER A 399      43.553 -10.786  88.391  1.00 49.790          O  
ATOM   6294  H   SER A 399      44.960  -7.142  88.383  1.00 42.320          H  
ATOM   6295  HA  SER A 399      42.528  -8.352  88.733  1.00 42.820          H  
ATOM   6296 1HB  SER A 399      44.319  -9.241  87.312  1.00 59.750          H  
ATOM   6297 2HB  SER A 399      45.254  -9.680  88.709  1.00 59.750          H  
ATOM   6298  HG  SER A 399      44.188 -11.457  88.074  1.00 59.750          H  
ATOM   6299  N   THR A 400      42.227  -9.627  90.781  1.00 35.940          N  
ATOM   6300  CA  THR A 400      41.870 -10.236  92.032  1.00 36.050          C  
ATOM   6301  C   THR A 400      42.019 -11.748  92.002  1.00 36.740          C  
ATOM   6302  O   THR A 400      41.721 -12.405  93.001  1.00 37.000          O  
ATOM   6303  CB  THR A 400      40.414  -9.878  92.336  1.00 50.430          C  
ATOM   6304  OG1 THR A 400      39.577 -10.395  91.292  1.00 50.430          O  
ATOM   6305  CG2 THR A 400      40.276  -8.359  92.387  1.00 50.430          C  
ATOM   6306  H   THR A 400      41.515  -9.606  90.063  1.00 43.130          H  
ATOM   6307  HA  THR A 400      42.522  -9.837  92.811  1.00 43.260          H  
ATOM   6308  HB  THR A 400      40.107 -10.307  93.272  1.00 60.510          H  
ATOM   6309  HG1 THR A 400      39.440 -11.341  91.421  1.00 60.510          H  
ATOM   6310 1HG2 THR A 400      39.258  -8.114  92.590  1.00 60.510          H  
ATOM   6311 2HG2 THR A 400      40.909  -7.956  93.173  1.00 60.510          H  
ATOM   6312 3HG2 THR A 400      40.571  -7.921  91.433  1.00 60.510          H  
ATOM   6313  N   SER A 401      42.459 -12.295  90.870  1.00 37.080          N  
ATOM   6314  CA  SER A 401      42.600 -13.739  90.706  1.00 37.800          C  
ATOM   6315  C   SER A 401      43.826 -14.302  91.420  1.00 37.690          C  
ATOM   6316  O   SER A 401      44.698 -13.569  91.898  1.00 37.280          O  
ATOM   6317  CB  SER A 401      42.648 -14.107  89.232  1.00 52.630          C  
ATOM   6318  OG  SER A 401      43.813 -13.624  88.610  1.00 52.630          O  
ATOM   6319  H   SER A 401      42.719 -11.687  90.095  1.00 44.500          H  
ATOM   6320  HA  SER A 401      41.720 -14.213  91.140  1.00 45.360          H  
ATOM   6321 1HB  SER A 401      42.605 -15.189  89.129  1.00 63.160          H  
ATOM   6322 2HB  SER A 401      41.777 -13.703  88.739  1.00 63.160          H  
ATOM   6323  HG  SER A 401      43.806 -13.992  87.720  1.00 63.160          H  
ATOM   6324  N   GLY A 402      43.885 -15.628  91.508  1.00 38.130          N  
ATOM   6325  CA  GLY A 402      45.018 -16.293  92.127  1.00 38.170          C  
ATOM   6326  C   GLY A 402      44.642 -17.677  92.625  1.00 38.150          C  
ATOM   6327  O   GLY A 402      43.550 -18.175  92.346  1.00 38.280          O  
ATOM   6328  H   GLY A 402      43.137 -16.186  91.123  1.00 45.760          H  
ATOM   6329 1HA  GLY A 402      45.832 -16.370  91.406  1.00 45.800          H  
ATOM   6330 2HA  GLY A 402      45.380 -15.691  92.958  1.00 45.800          H  
ATOM   6331  N   THR A 403      45.569 -18.294  93.347  1.00 38.070          N  
ATOM   6332  CA  THR A 403      45.422 -19.623  93.919  1.00 38.120          C  
ATOM   6333  C   THR A 403      44.244 -19.671  94.902  1.00 37.870          C  
ATOM   6334  O   THR A 403      44.134 -18.827  95.798  1.00 37.490          O  
ATOM   6335  CB  THR A 403      46.748 -20.012  94.616  1.00 53.350          C  
ATOM   6336  OG1 THR A 403      47.814 -19.988  93.656  1.00 53.350          O  
ATOM   6337  CG2 THR A 403      46.662 -21.383  95.232  1.00 53.350          C  
ATOM   6338  H   THR A 403      46.448 -17.820  93.503  1.00 45.680          H  
ATOM   6339  HA  THR A 403      45.227 -20.331  93.111  1.00 45.740          H  
ATOM   6340  HB  THR A 403      46.963 -19.287  95.384  1.00 64.020          H  
ATOM   6341  HG1 THR A 403      48.659 -20.073  94.112  1.00 64.020          H  
ATOM   6342 1HG2 THR A 403      47.608 -21.623  95.713  1.00 64.020          H  
ATOM   6343 2HG2 THR A 403      45.887 -21.401  95.967  1.00 64.020          H  
ATOM   6344 3HG2 THR A 403      46.450 -22.125  94.463  1.00 64.020          H  
ATOM   6345  N   LEU A 404      43.373 -20.676  94.768  1.00 38.170          N  
ATOM   6346  CA  LEU A 404      42.199 -20.784  95.641  1.00 38.020          C  
ATOM   6347  C   LEU A 404      42.577 -20.895  97.111  1.00 37.960          C  
ATOM   6348  O   LEU A 404      41.985 -20.252  97.983  1.00 37.740          O  
ATOM   6349  CB  LEU A 404      41.339 -21.987  95.251  1.00 53.290          C  
ATOM   6350  CG  LEU A 404      40.045 -22.215  96.096  1.00 53.290          C  
ATOM   6351  CD1 LEU A 404      39.100 -20.986  95.999  1.00 53.290          C  
ATOM   6352  CD2 LEU A 404      39.361 -23.475  95.582  1.00 53.290          C  
ATOM   6353  H   LEU A 404      43.515 -21.356  94.033  1.00 45.800          H  
ATOM   6354  HA  LEU A 404      41.611 -19.898  95.488  1.00 45.620          H  
ATOM   6355 1HB  LEU A 404      41.045 -21.878  94.209  1.00 63.950          H  
ATOM   6356 2HB  LEU A 404      41.952 -22.890  95.343  1.00 63.950          H  
ATOM   6357  HG  LEU A 404      40.308 -22.354  97.146  1.00 63.950          H  
ATOM   6358 1HD1 LEU A 404      38.205 -21.175  96.592  1.00 63.950          H  
ATOM   6359 2HD1 LEU A 404      39.586 -20.094  96.389  1.00 63.950          H  
ATOM   6360 3HD1 LEU A 404      38.818 -20.820  94.963  1.00 63.950          H  
ATOM   6361 1HD2 LEU A 404      38.461 -23.667  96.166  1.00 63.950          H  
ATOM   6362 2HD2 LEU A 404      39.091 -23.347  94.533  1.00 63.950          H  
ATOM   6363 3HD2 LEU A 404      40.048 -24.320  95.681  1.00 63.950          H  
ATOM   6364  N   GLU A 405      43.630 -21.650  97.376  1.00 38.220          N  
ATOM   6365  CA  GLU A 405      44.165 -21.911  98.707  1.00 38.260          C  
ATOM   6366  C   GLU A 405      44.811 -20.676  99.345  1.00 37.780          C  
ATOM   6367  O   GLU A 405      45.333 -20.753 100.458  1.00 37.800          O  
ATOM   6368  CB  GLU A 405      45.152 -23.077  98.634  1.00 53.550          C  
ATOM   6369  CG  GLU A 405      44.494 -24.415  98.225  1.00 53.550          C  
ATOM   6370  CD  GLU A 405      44.211 -24.518  96.739  1.00 53.550          C  
ATOM   6371  OE1 GLU A 405      44.692 -23.676  96.012  1.00 53.550          O  
ATOM   6372  OE2 GLU A 405      43.512 -25.413  96.339  1.00 53.550          O  
ATOM   6373  H   GLU A 405      44.073 -22.137  96.591  1.00 45.860          H  
ATOM   6374  HA  GLU A 405      43.334 -22.212  99.348  1.00 45.910          H  
ATOM   6375 1HB  GLU A 405      45.943 -22.848  97.924  1.00 64.260          H  
ATOM   6376 2HB  GLU A 405      45.619 -23.216  99.608  1.00 64.260          H  
ATOM   6377 1HG  GLU A 405      45.156 -25.232  98.512  1.00 64.260          H  
ATOM   6378 2HG  GLU A 405      43.562 -24.528  98.776  1.00 64.260          H  
ATOM   6379  N   VAL A 406      44.875 -19.576  98.598  1.00 37.410          N  
ATOM   6380  CA  VAL A 406      45.385 -18.321  99.084  1.00 36.990          C  
ATOM   6381  C   VAL A 406      44.255 -17.296  99.226  1.00 36.570          C  
ATOM   6382  O   VAL A 406      44.198 -16.604 100.239  1.00 36.320          O  
ATOM   6383  CB  VAL A 406      46.483 -17.792  98.151  1.00 51.950          C  
ATOM   6384  CG1 VAL A 406      46.971 -16.405  98.615  1.00 51.950          C  
ATOM   6385  CG2 VAL A 406      47.625 -18.804  98.140  1.00 51.950          C  
ATOM   6386  H   VAL A 406      44.494 -19.582  97.654  1.00 44.890          H  
ATOM   6387  HA  VAL A 406      45.824 -18.485 100.067  1.00 44.390          H  
ATOM   6388  HB  VAL A 406      46.081 -17.681  97.144  1.00 62.340          H  
ATOM   6389 1HG1 VAL A 406      47.748 -16.060  97.938  1.00 62.340          H  
ATOM   6390 2HG1 VAL A 406      46.147 -15.691  98.610  1.00 62.340          H  
ATOM   6391 3HG1 VAL A 406      47.375 -16.481  99.624  1.00 62.340          H  
ATOM   6392 1HG2 VAL A 406      48.413 -18.461  97.474  1.00 62.340          H  
ATOM   6393 2HG2 VAL A 406      48.021 -18.912  99.149  1.00 62.340          H  
ATOM   6394 3HG2 VAL A 406      47.255 -19.768  97.797  1.00 62.340          H  
ATOM   6395  N   LEU A 407      43.417 -17.146  98.178  1.00 36.540          N  
ATOM   6396  CA  LEU A 407      42.329 -16.147  98.144  1.00 36.220          C  
ATOM   6397  C   LEU A 407      41.113 -16.516  99.018  1.00 36.120          C  
ATOM   6398  O   LEU A 407      40.410 -15.640  99.550  1.00 36.110          O  
ATOM   6399  CB  LEU A 407      41.899 -15.939  96.676  1.00 50.840          C  
ATOM   6400  CG  LEU A 407      41.103 -17.054  95.977  1.00 50.840          C  
ATOM   6401  CD1 LEU A 407      39.574 -16.841  96.111  1.00 50.840          C  
ATOM   6402  CD2 LEU A 407      41.531 -17.104  94.528  1.00 50.840          C  
ATOM   6403  H   LEU A 407      43.553 -17.754  97.369  1.00 43.850          H  
ATOM   6404  HA  LEU A 407      42.729 -15.202  98.497  1.00 43.460          H  
ATOM   6405 1HB  LEU A 407      41.324 -15.022  96.612  1.00 61.000          H  
ATOM   6406 2HB  LEU A 407      42.795 -15.815  96.085  1.00 61.000          H  
ATOM   6407  HG  LEU A 407      41.337 -17.980  96.451  1.00 61.000          H  
ATOM   6408 1HD1 LEU A 407      39.055 -17.657  95.615  1.00 61.000          H  
ATOM   6409 2HD1 LEU A 407      39.253 -16.805  97.128  1.00 61.000          H  
ATOM   6410 3HD1 LEU A 407      39.304 -15.901  95.635  1.00 61.000          H  
ATOM   6411 1HD2 LEU A 407      41.016 -17.913  94.014  1.00 61.000          H  
ATOM   6412 2HD2 LEU A 407      41.300 -16.158  94.040  1.00 61.000          H  
ATOM   6413 3HD2 LEU A 407      42.590 -17.273  94.487  1.00 61.000          H  
ATOM   6414  N   PHE A 408      40.848 -17.816  99.164  1.00 36.110          N  
ATOM   6415  CA  PHE A 408      39.717 -18.340  99.922  1.00 36.050          C  
ATOM   6416  C   PHE A 408      38.351 -17.718  99.606  1.00 36.070          C  
ATOM   6417  O   PHE A 408      37.556 -18.315  98.879  1.00 36.260          O  
ATOM   6418  CB  PHE A 408      39.987 -18.208 101.405  1.00 50.490          C  
ATOM   6419  CG  PHE A 408      41.083 -19.068 101.872  1.00 50.490          C  
ATOM   6420  CD1 PHE A 408      42.348 -18.569 101.978  1.00 50.490          C  
ATOM   6421  CD2 PHE A 408      40.856 -20.387 102.211  1.00 50.490          C  
ATOM   6422  CE1 PHE A 408      43.369 -19.346 102.404  1.00 50.490          C  
ATOM   6423  CE2 PHE A 408      41.891 -21.182 102.646  1.00 50.490          C  
ATOM   6424  CZ  PHE A 408      43.151 -20.652 102.738  1.00 50.490          C  
ATOM   6425  H   PHE A 408      41.441 -18.508  98.705  1.00 43.330          H  
ATOM   6426  HA  PHE A 408      39.650 -19.405  99.690  1.00 43.260          H  
ATOM   6427 1HB  PHE A 408      40.239 -17.181 101.641  1.00 60.590          H  
ATOM   6428 2HB  PHE A 408      39.090 -18.461 101.963  1.00 60.590          H  
ATOM   6429  HD1 PHE A 408      42.539 -17.540 101.717  1.00 60.590          H  
ATOM   6430  HD2 PHE A 408      39.849 -20.796 102.130  1.00 60.590          H  
ATOM   6431  HE1 PHE A 408      44.373 -18.925 102.476  1.00 60.590          H  
ATOM   6432  HE2 PHE A 408      41.713 -22.223 102.914  1.00 60.590          H  
ATOM   6433  HZ  PHE A 408      43.985 -21.262 103.076  1.00 60.590          H  
ATOM   6434  N   GLN A 409      38.044 -16.554 100.190  1.00 35.930          N  
ATOM   6435  CA  GLN A 409      36.749 -15.916  99.967  1.00 35.980          C  
ATOM   6436  C   GLN A 409      36.792 -14.636  99.138  1.00 35.470          C  
ATOM   6437  O   GLN A 409      35.770 -14.229  98.580  1.00 35.530          O  
ATOM   6438  CB  GLN A 409      36.101 -15.567 101.308  1.00 50.350          C  
ATOM   6439  CG  GLN A 409      35.820 -16.735 102.224  1.00 50.350          C  
ATOM   6440  CD  GLN A 409      34.808 -17.688 101.654  1.00 50.350          C  
ATOM   6441  OE1 GLN A 409      33.757 -17.271 101.169  1.00 50.350          O  
ATOM   6442  NE2 GLN A 409      35.109 -18.975 101.700  1.00 50.350          N  
ATOM   6443  H   GLN A 409      38.734 -16.071 100.774  1.00 43.120          H  
ATOM   6444  HA  GLN A 409      36.109 -16.623  99.442  1.00 43.180          H  
ATOM   6445 1HB  GLN A 409      36.747 -14.871 101.849  1.00 60.420          H  
ATOM   6446 2HB  GLN A 409      35.158 -15.049 101.128  1.00 60.420          H  
ATOM   6447 1HG  GLN A 409      36.749 -17.274 102.397  1.00 60.420          H  
ATOM   6448 2HG  GLN A 409      35.430 -16.347 103.165  1.00 60.420          H  
ATOM   6449 1HE2 GLN A 409      34.471 -19.651 101.330  1.00 60.420          H  
ATOM   6450 2HE2 GLN A 409      35.969 -19.279 102.107  1.00 60.420          H  
ATOM   6451  N   GLY A 410      37.937 -13.962  99.123  1.00 35.040          N  
ATOM   6452  CA  GLY A 410      38.050 -12.648  98.503  1.00 34.570          C  
ATOM   6453  C   GLY A 410      39.090 -12.654  97.394  1.00 34.120          C  
ATOM   6454  O   GLY A 410      39.288 -13.685  96.760  1.00 34.230          O  
ATOM   6455  H   GLY A 410      38.772 -14.386  99.527  1.00 42.050          H  
ATOM   6456 1HA  GLY A 410      37.080 -12.351  98.110  1.00 41.480          H  
ATOM   6457 2HA  GLY A 410      38.318 -11.934  99.281  1.00 41.480          H  
ATOM   6458  N   PRO A 411      39.672 -11.488  97.069  1.00 33.710          N  
ATOM   6459  CA  PRO A 411      40.726 -11.284  96.096  1.00 33.350          C  
ATOM   6460  C   PRO A 411      41.977 -12.031  96.547  1.00 33.290          C  
ATOM   6461  O   PRO A 411      42.160 -12.273  97.741  1.00 33.300          O  
ATOM   6462  CB  PRO A 411      40.941  -9.763  96.114  1.00 50.030          C  
ATOM   6463  CG  PRO A 411      39.661  -9.187  96.688  1.00 50.030          C  
ATOM   6464  CD  PRO A 411      39.173 -10.233  97.673  1.00 50.030          C  
ATOM   6465  HA  PRO A 411      40.389 -11.650  95.117  1.00 40.020          H  
ATOM   6466 1HB  PRO A 411      41.828  -9.524  96.670  1.00 60.030          H  
ATOM   6467 2HB  PRO A 411      41.138  -9.406  95.112  1.00 60.030          H  
ATOM   6468 1HG  PRO A 411      39.864  -8.220  97.176  1.00 60.030          H  
ATOM   6469 2HG  PRO A 411      38.939  -8.976  95.884  1.00 60.030          H  
ATOM   6470 1HD  PRO A 411      39.601 -10.079  98.672  1.00 60.030          H  
ATOM   6471 2HD  PRO A 411      38.083 -10.202  97.686  1.00 60.030          H  
ATOM   6472  N   GLY A 412      42.831 -12.392  95.600  1.00 33.300          N  
ATOM   6473  CA  GLY A 412      44.076 -13.074  95.933  1.00 33.410          C  
ATOM   6474  C   GLY A 412      45.058 -12.136  96.619  1.00 33.330          C  
ATOM   6475  O   GLY A 412      44.811 -10.935  96.725  1.00 33.480          O  
ATOM   6476  H   GLY A 412      42.582 -12.224  94.625  1.00 39.960          H  
ATOM   6477 1HA  GLY A 412      43.873 -13.912  96.590  1.00 40.090          H  
ATOM   6478 2HA  GLY A 412      44.523 -13.472  95.022  1.00 40.090          H  
ATOM   6479  N   ARG A 413      46.203 -12.687  97.026  1.00 33.180          N  
ATOM   6480  CA  ARG A 413      47.202 -11.942  97.785  1.00 33.170          C  
ATOM   6481  C   ARG A 413      47.710 -10.720  97.039  1.00 33.020          C  
ATOM   6482  O   ARG A 413      47.956 -10.760  95.831  1.00 33.160          O  
ATOM   6483  CB  ARG A 413      48.381 -12.828  98.162  1.00 46.440          C  
ATOM   6484  CG  ARG A 413      49.370 -12.164  99.108  1.00 46.440          C  
ATOM   6485  CD  ARG A 413      50.453 -13.041  99.537  1.00 46.440          C  
ATOM   6486  NE  ARG A 413      51.286 -12.352 100.523  1.00 46.440          N  
ATOM   6487  CZ  ARG A 413      52.469 -12.781 101.007  1.00 46.440          C  
ATOM   6488  NH1 ARG A 413      53.006 -13.915 100.590  1.00 46.440          N  
ATOM   6489  NH2 ARG A 413      53.088 -12.040 101.909  1.00 46.440          N  
ATOM   6490  H   ARG A 413      46.354 -13.667  96.850  1.00 39.820          H  
ATOM   6491  HA  ARG A 413      46.733 -11.603  98.707  1.00 39.800          H  
ATOM   6492 1HB  ARG A 413      48.020 -13.717  98.658  1.00 55.730          H  
ATOM   6493 2HB  ARG A 413      48.918 -13.134  97.266  1.00 55.730          H  
ATOM   6494 1HG  ARG A 413      49.841 -11.306  98.628  1.00 55.730          H  
ATOM   6495 2HG  ARG A 413      48.852 -11.829 100.007  1.00 55.730          H  
ATOM   6496 1HD  ARG A 413      50.044 -13.943  99.992  1.00 55.730          H  
ATOM   6497 2HD  ARG A 413      51.069 -13.298  98.676  1.00 55.730          H  
ATOM   6498  HE  ARG A 413      50.915 -11.458 100.910  1.00 55.730          H  
ATOM   6499 1HH1 ARG A 413      52.534 -14.477  99.901  1.00 55.730          H  
ATOM   6500 2HH1 ARG A 413      53.895 -14.220 100.962  1.00 55.730          H  
ATOM   6501 1HH2 ARG A 413      52.657 -11.168 102.216  1.00 55.730          H  
ATOM   6502 2HH2 ARG A 413      53.974 -12.330 102.290  1.00 55.730          H  
ATOM   6503  N   GLN A 414      47.851  -9.634  97.786  1.00 32.840          N  
ATOM   6504  CA  GLN A 414      48.320  -8.358  97.243  1.00 32.790          C  
ATOM   6505  C   GLN A 414      49.827  -8.149  97.380  1.00 33.020          C  
ATOM   6506  O   GLN A 414      50.407  -8.313  98.449  1.00 33.310          O  
ATOM   6507  CB  GLN A 414      47.573  -7.202  97.914  1.00 45.930          C  
ATOM   6508  CG  GLN A 414      47.945  -5.795  97.516  1.00 45.930          C  
ATOM   6509  CD  GLN A 414      47.498  -5.381  96.115  1.00 45.930          C  
ATOM   6510  OE1 GLN A 414      46.301  -5.433  95.804  1.00 45.930          O  
ATOM   6511  NE2 GLN A 414      48.445  -4.964  95.280  1.00 45.930          N  
ATOM   6512  H   GLN A 414      47.638  -9.744  98.782  1.00 39.410          H  
ATOM   6513  HA  GLN A 414      48.080  -8.340  96.181  1.00 39.350          H  
ATOM   6514 1HB  GLN A 414      46.526  -7.297  97.681  1.00 55.110          H  
ATOM   6515 2HB  GLN A 414      47.686  -7.262  98.975  1.00 55.110          H  
ATOM   6516 1HG  GLN A 414      47.440  -5.152  98.220  1.00 55.110          H  
ATOM   6517 2HG  GLN A 414      49.022  -5.652  97.599  1.00 55.110          H  
ATOM   6518 1HE2 GLN A 414      48.226  -4.658  94.326  1.00 55.110          H  
ATOM   6519 2HE2 GLN A 414      49.422  -4.955  95.574  1.00 55.110          H  
ATOM   6520  N   LYS A 415      50.472  -7.778  96.285  1.00 32.950          N  
ATOM   6521  CA  LYS A 415      51.895  -7.465  96.321  1.00 33.200          C  
ATOM   6522  C   LYS A 415      52.064  -5.951  96.336  1.00 33.320          C  
ATOM   6523  O   LYS A 415      51.148  -5.211  95.968  1.00 33.570          O  
ATOM   6524  CB  LYS A 415      52.613  -8.088  95.128  1.00 46.380          C  
ATOM   6525  CG  LYS A 415      52.581  -9.613  95.136  1.00 46.380          C  
ATOM   6526  CD  LYS A 415      53.339 -10.203  93.953  1.00 46.380          C  
ATOM   6527  CE  LYS A 415      53.294 -11.731  93.975  1.00 46.380          C  
ATOM   6528  NZ  LYS A 415      54.015 -12.331  92.811  1.00 46.380          N  
ATOM   6529  H   LYS A 415      49.964  -7.719  95.412  1.00 39.540          H  
ATOM   6530  HA  LYS A 415      52.327  -7.860  97.240  1.00 39.840          H  
ATOM   6531 1HB  LYS A 415      52.154  -7.738  94.203  1.00 55.660          H  
ATOM   6532 2HB  LYS A 415      53.654  -7.764  95.120  1.00 55.660          H  
ATOM   6533 1HG  LYS A 415      53.023  -9.975  96.065  1.00 55.660          H  
ATOM   6534 2HG  LYS A 415      51.543  -9.949  95.100  1.00 55.660          H  
ATOM   6535 1HD  LYS A 415      52.896  -9.845  93.023  1.00 55.660          H  
ATOM   6536 2HD  LYS A 415      54.379  -9.880  93.989  1.00 55.660          H  
ATOM   6537 1HE  LYS A 415      53.754 -12.087  94.895  1.00 55.660          H  
ATOM   6538 2HE  LYS A 415      52.253 -12.056  93.952  1.00 55.660          H  
ATOM   6539 1HZ  LYS A 415      53.960 -13.339  92.865  1.00 55.660          H  
ATOM   6540 2HZ  LYS A 415      53.588 -12.018  91.950  1.00 55.660          H  
ATOM   6541 3HZ  LYS A 415      54.984 -12.046  92.829  1.00 55.660          H  
ATOM   6542  N   ASP A 416      53.205  -5.447  96.785  1.00 33.280          N  
ATOM   6543  CA  ASP A 416      53.358  -4.002  96.701  1.00 33.370          C  
ATOM   6544  C   ASP A 416      53.299  -3.546  95.250  1.00 33.800          C  
ATOM   6545  O   ASP A 416      53.901  -4.171  94.372  1.00 34.200          O  
ATOM   6546  CB  ASP A 416      54.665  -3.526  97.337  1.00 46.680          C  
ATOM   6547  CG  ASP A 416      54.658  -3.583  98.864  1.00 46.680          C  
ATOM   6548  OD1 ASP A 416      53.637  -3.810  99.438  1.00 46.680          O  
ATOM   6549  OD2 ASP A 416      55.676  -3.361  99.455  1.00 46.680          O  
ATOM   6550  H   ASP A 416      53.946  -6.036  97.137  1.00 39.940          H  
ATOM   6551  HA  ASP A 416      52.528  -3.537  97.233  1.00 40.040          H  
ATOM   6552 1HB  ASP A 416      55.488  -4.138  96.966  1.00 56.020          H  
ATOM   6553 2HB  ASP A 416      54.861  -2.497  97.028  1.00 56.020          H  
ATOM   6554  N   GLN A 417      52.591  -2.446  95.007  1.00 33.780          N  
ATOM   6555  CA  GLN A 417      52.476  -1.849  93.684  1.00 34.260          C  
ATOM   6556  C   GLN A 417      52.563  -0.340  93.821  1.00 34.670          C  
ATOM   6557  O   GLN A 417      52.101   0.217  94.818  1.00 34.800          O  
ATOM   6558  CB  GLN A 417      51.157  -2.256  93.003  1.00 47.770          C  
ATOM   6559  CG  GLN A 417      51.038  -3.756  92.682  1.00 47.770          C  
ATOM   6560  CD  GLN A 417      49.743  -4.124  91.951  1.00 47.770          C  
ATOM   6561  OE1 GLN A 417      48.636  -4.140  92.528  1.00 47.770          O  
ATOM   6562  NE2 GLN A 417      49.885  -4.438  90.665  1.00 47.770          N  
ATOM   6563  H   GLN A 417      52.121  -1.996  95.780  1.00 40.540          H  
ATOM   6564  HA  GLN A 417      53.309  -2.187  93.068  1.00 41.110          H  
ATOM   6565 1HB  GLN A 417      50.326  -1.997  93.653  1.00 57.330          H  
ATOM   6566 2HB  GLN A 417      51.032  -1.693  92.078  1.00 57.330          H  
ATOM   6567 1HG  GLN A 417      51.884  -4.050  92.064  1.00 57.330          H  
ATOM   6568 2HG  GLN A 417      51.058  -4.315  93.610  1.00 57.330          H  
ATOM   6569 1HE2 GLN A 417      49.061  -4.706  90.108  1.00 57.330          H  
ATOM   6570 2HE2 GLN A 417      50.788  -4.424  90.239  1.00 57.330          H  
ATOM   6571  N   GLY A 418      53.134   0.335  92.831  1.00 34.960          N  
ATOM   6572  CA  GLY A 418      53.189   1.788  92.908  1.00 35.430          C  
ATOM   6573  C   GLY A 418      52.049   2.472  92.175  1.00 35.680          C  
ATOM   6574  O   GLY A 418      51.178   1.822  91.589  1.00 35.600          O  
ATOM   6575  H   GLY A 418      53.518  -0.154  92.035  1.00 41.950          H  
ATOM   6576 1HA  GLY A 418      53.173   2.079  93.952  1.00 42.520          H  
ATOM   6577 2HA  GLY A 418      54.138   2.136  92.501  1.00 42.520          H  
ATOM   6578  N   PHE A 419      52.074   3.800  92.208  1.00 36.030          N  
ATOM   6579  CA  PHE A 419      51.123   4.687  91.539  1.00 36.390          C  
ATOM   6580  C   PHE A 419      49.662   4.437  91.895  1.00 36.770          C  
ATOM   6581  O   PHE A 419      48.749   4.705  91.113  1.00 37.280          O  
ATOM   6582  CB  PHE A 419      51.402   4.646  90.053  1.00 50.800          C  
ATOM   6583  CG  PHE A 419      52.834   5.031  89.839  1.00 50.800          C  
ATOM   6584  CD1 PHE A 419      53.796   4.074  89.564  1.00 50.800          C  
ATOM   6585  CD2 PHE A 419      53.232   6.355  89.959  1.00 50.800          C  
ATOM   6586  CE1 PHE A 419      55.116   4.430  89.412  1.00 50.800          C  
ATOM   6587  CE2 PHE A 419      54.549   6.711  89.806  1.00 50.800          C  
ATOM   6588  CZ  PHE A 419      55.492   5.748  89.534  1.00 50.800          C  
ATOM   6589  H   PHE A 419      52.830   4.243  92.724  1.00 43.240          H  
ATOM   6590  HA  PHE A 419      51.348   5.702  91.867  1.00 43.670          H  
ATOM   6591 1HB  PHE A 419      51.231   3.648  89.654  1.00 60.960          H  
ATOM   6592 2HB  PHE A 419      50.759   5.348  89.523  1.00 60.960          H  
ATOM   6593  HD1 PHE A 419      53.498   3.028  89.474  1.00 60.960          H  
ATOM   6594  HD2 PHE A 419      52.486   7.121  90.181  1.00 60.960          H  
ATOM   6595  HE1 PHE A 419      55.865   3.668  89.196  1.00 60.960          H  
ATOM   6596  HE2 PHE A 419      54.849   7.755  89.902  1.00 60.960          H  
ATOM   6597  HZ  PHE A 419      56.538   6.029  89.413  1.00 60.960          H  
ATOM   6598  N   ARG A 420      49.467   3.948  93.103  1.00 36.560          N  
ATOM   6599  CA  ARG A 420      48.177   3.678  93.694  1.00 36.940          C  
ATOM   6600  C   ARG A 420      47.613   5.007  94.180  1.00 37.010          C  
ATOM   6601  O   ARG A 420      48.356   5.961  94.396  1.00 37.050          O  
ATOM   6602  CB  ARG A 420      48.316   2.723  94.877  1.00 51.560          C  
ATOM   6603  CG  ARG A 420      48.977   1.346  94.585  1.00 51.560          C  
ATOM   6604  CD  ARG A 420      48.192   0.483  93.669  1.00 51.560          C  
ATOM   6605  NE  ARG A 420      48.566   0.689  92.273  1.00 51.560          N  
ATOM   6606  CZ  ARG A 420      47.868   0.262  91.202  1.00 51.560          C  
ATOM   6607  NH1 ARG A 420      46.729  -0.401  91.344  1.00 51.560          N  
ATOM   6608  NH2 ARG A 420      48.341   0.519  89.997  1.00 51.560          N  
ATOM   6609  H   ARG A 420      50.293   3.744  93.642  1.00 43.870          H  
ATOM   6610  HA  ARG A 420      47.509   3.256  92.943  1.00 44.330          H  
ATOM   6611 1HB  ARG A 420      48.901   3.202  95.660  1.00 61.880          H  
ATOM   6612 2HB  ARG A 420      47.331   2.523  95.293  1.00 61.880          H  
ATOM   6613 1HG  ARG A 420      49.943   1.511  94.114  1.00 61.880          H  
ATOM   6614 2HG  ARG A 420      49.130   0.802  95.518  1.00 61.880          H  
ATOM   6615 1HD  ARG A 420      48.370  -0.561  93.920  1.00 61.880          H  
ATOM   6616 2HD  ARG A 420      47.138   0.712  93.782  1.00 61.880          H  
ATOM   6617  HE  ARG A 420      49.460   1.183  92.079  1.00 61.880          H  
ATOM   6618 1HH1 ARG A 420      46.366  -0.600  92.263  1.00 61.880          H  
ATOM   6619 2HH1 ARG A 420      46.222  -0.718  90.527  1.00 61.880          H  
ATOM   6620 1HH2 ARG A 420      49.218   1.032  89.905  1.00 61.880          H  
ATOM   6621 2HH2 ARG A 420      47.841   0.217  89.178  1.00 61.880          H  
ATOM   6622  N   VAL A 421      46.329   5.062  94.479  1.00 37.110          N  
ATOM   6623  CA  VAL A 421      45.739   6.318  94.951  1.00 37.240          C  
ATOM   6624  C   VAL A 421      46.436   6.871  96.202  1.00 37.200          C  
ATOM   6625  O   VAL A 421      46.593   8.084  96.343  1.00 37.330          O  
ATOM   6626  CB  VAL A 421      44.230   6.145  95.228  1.00 52.080          C  
ATOM   6627  CG1 VAL A 421      43.663   7.401  95.910  1.00 52.080          C  
ATOM   6628  CG2 VAL A 421      43.507   5.888  93.915  1.00 52.080          C  
ATOM   6629  H   VAL A 421      45.750   4.250  94.325  1.00 44.530          H  
ATOM   6630  HA  VAL A 421      45.848   7.055  94.155  1.00 44.690          H  
ATOM   6631  HB  VAL A 421      44.076   5.302  95.905  1.00 62.500          H  
ATOM   6632 1HG1 VAL A 421      42.607   7.262  96.082  1.00 62.500          H  
ATOM   6633 2HG1 VAL A 421      44.157   7.582  96.868  1.00 62.500          H  
ATOM   6634 3HG1 VAL A 421      43.809   8.263  95.261  1.00 62.500          H  
ATOM   6635 1HG2 VAL A 421      42.441   5.761  94.105  1.00 62.500          H  
ATOM   6636 2HG2 VAL A 421      43.657   6.738  93.248  1.00 62.500          H  
ATOM   6637 3HG2 VAL A 421      43.897   4.991  93.443  1.00 62.500          H  
ATOM   6638  N   ASP A 422      46.816   5.982  97.115  1.00 37.080          N  
ATOM   6639  CA  ASP A 422      47.426   6.346  98.389  1.00 37.090          C  
ATOM   6640  C   ASP A 422      48.964   6.219  98.361  1.00 37.210          C  
ATOM   6641  O   ASP A 422      49.616   6.179  99.409  1.00 37.470          O  
ATOM   6642  CB  ASP A 422      46.852   5.410  99.443  1.00 51.920          C  
ATOM   6643  CG  ASP A 422      45.340   5.542  99.505  1.00 51.920          C  
ATOM   6644  OD1 ASP A 422      44.824   6.634  99.503  1.00 51.920          O  
ATOM   6645  OD2 ASP A 422      44.694   4.519  99.469  1.00 51.920          O  
ATOM   6646  H   ASP A 422      46.643   5.006  96.929  1.00 44.500          H  
ATOM   6647  HA  ASP A 422      47.163   7.379  98.622  1.00 44.510          H  
ATOM   6648 1HB  ASP A 422      47.120   4.380  99.208  1.00 62.310          H  
ATOM   6649 2HB  ASP A 422      47.272   5.654 100.422  1.00 62.310          H  
ATOM   6650  N   PHE A 423      49.538   6.111  97.163  1.00 37.070          N  
ATOM   6651  CA  PHE A 423      50.973   5.937  96.919  1.00 37.220          C  
ATOM   6652  C   PHE A 423      51.935   7.009  97.385  1.00 37.380          C  
ATOM   6653  O   PHE A 423      51.700   8.214  97.245  1.00 37.670          O  
ATOM   6654  CB  PHE A 423      51.190   5.730  95.429  1.00 52.050          C  
ATOM   6655  CG  PHE A 423      52.602   5.647  94.921  1.00 52.050          C  
ATOM   6656  CD1 PHE A 423      53.414   4.570  95.183  1.00 52.050          C  
ATOM   6657  CD2 PHE A 423      53.091   6.650  94.103  1.00 52.050          C  
ATOM   6658  CE1 PHE A 423      54.681   4.503  94.658  1.00 52.050          C  
ATOM   6659  CE2 PHE A 423      54.348   6.577  93.573  1.00 52.050          C  
ATOM   6660  CZ  PHE A 423      55.142   5.503  93.849  1.00 52.050          C  
ATOM   6661  H   PHE A 423      48.953   6.156  96.324  1.00 44.480          H  
ATOM   6662  HA  PHE A 423      51.261   5.015  97.423  1.00 44.660          H  
ATOM   6663 1HB  PHE A 423      50.714   4.823  95.181  1.00 62.460          H  
ATOM   6664 2HB  PHE A 423      50.685   6.525  94.883  1.00 62.460          H  
ATOM   6665  HD1 PHE A 423      53.044   3.759  95.818  1.00 62.460          H  
ATOM   6666  HD2 PHE A 423      52.450   7.509  93.876  1.00 62.460          H  
ATOM   6667  HE1 PHE A 423      55.316   3.644  94.881  1.00 62.460          H  
ATOM   6668  HE2 PHE A 423      54.715   7.374  92.925  1.00 62.460          H  
ATOM   6669  HZ  PHE A 423      56.142   5.443  93.423  1.00 62.460          H  
ATOM   6670  N   SER A 424      53.052   6.523  97.914  1.00 37.220          N  
ATOM   6671  CA  SER A 424      54.198   7.303  98.332  1.00 37.390          C  
ATOM   6672  C   SER A 424      55.412   6.493  97.907  1.00 37.450          C  
ATOM   6673  O   SER A 424      55.443   5.260  98.059  1.00 37.380          O  
ATOM   6674  CB  SER A 424      54.247   7.578  99.816  1.00 52.280          C  
ATOM   6675  OG  SER A 424      55.420   8.294 100.104  1.00 52.280          O  
ATOM   6676  H   SER A 424      53.113   5.524  98.048  1.00 44.660          H  
ATOM   6677  HA  SER A 424      54.205   8.253  97.796  1.00 44.870          H  
ATOM   6678 1HB  SER A 424      53.377   8.157 100.123  1.00 62.730          H  
ATOM   6679 2HB  SER A 424      54.231   6.651 100.372  1.00 62.730          H  
ATOM   6680  HG  SER A 424      55.512   8.333 101.081  1.00 62.730          H  
ATOM   6681  N   VAL A 425      56.373   7.171  97.308  1.00 37.630          N  
ATOM   6682  CA  VAL A 425      57.533   6.511  96.741  1.00 37.770          C  
ATOM   6683  C   VAL A 425      58.320   5.724  97.778  1.00 37.980          C  
ATOM   6684  O   VAL A 425      58.706   6.246  98.820  1.00 38.290          O  
ATOM   6685  CB  VAL A 425      58.408   7.582  96.053  1.00 52.820          C  
ATOM   6686  CG1 VAL A 425      59.722   7.005  95.565  1.00 52.820          C  
ATOM   6687  CG2 VAL A 425      57.621   8.161  94.878  1.00 52.820          C  
ATOM   6688  H   VAL A 425      56.280   8.176  97.259  1.00 45.160          H  
ATOM   6689  HA  VAL A 425      57.184   5.815  95.980  1.00 45.320          H  
ATOM   6690  HB  VAL A 425      58.638   8.372  96.768  1.00 63.390          H  
ATOM   6691 1HG1 VAL A 425      60.305   7.791  95.087  1.00 63.390          H  
ATOM   6692 2HG1 VAL A 425      60.284   6.620  96.407  1.00 63.390          H  
ATOM   6693 3HG1 VAL A 425      59.535   6.206  94.848  1.00 63.390          H  
ATOM   6694 1HG2 VAL A 425      58.211   8.935  94.388  1.00 63.390          H  
ATOM   6695 2HG2 VAL A 425      57.404   7.373  94.168  1.00 63.390          H  
ATOM   6696 3HG2 VAL A 425      56.686   8.592  95.232  1.00 63.390          H  
ATOM   6697  N   GLU A 426      58.562   4.452  97.441  1.00 37.870          N  
ATOM   6698  CA  GLU A 426      59.242   3.449  98.262  1.00 38.120          C  
ATOM   6699  C   GLU A 426      58.537   3.130  99.587  1.00 38.020          C  
ATOM   6700  O   GLU A 426      59.139   2.540 100.492  1.00 38.290          O  
ATOM   6701  CB  GLU A 426      60.696   3.856  98.550  1.00 53.270          C  
ATOM   6702  CG  GLU A 426      61.616   3.929  97.332  1.00 53.270          C  
ATOM   6703  CD  GLU A 426      63.025   4.317  97.712  1.00 53.270          C  
ATOM   6704  OE1 GLU A 426      63.202   4.763  98.820  1.00 53.270          O  
ATOM   6705  OE2 GLU A 426      63.913   4.168  96.905  1.00 53.270          O  
ATOM   6706  H   GLU A 426      58.218   4.146  96.543  1.00 45.440          H  
ATOM   6707  HA  GLU A 426      59.275   2.526  97.685  1.00 45.740          H  
ATOM   6708 1HB  GLU A 426      60.722   4.824  99.042  1.00 63.920          H  
ATOM   6709 2HB  GLU A 426      61.137   3.138  99.240  1.00 63.920          H  
ATOM   6710 1HG  GLU A 426      61.641   2.948  96.862  1.00 63.920          H  
ATOM   6711 2HG  GLU A 426      61.228   4.624  96.613  1.00 63.920          H  
ATOM   6712  N   ASN A 427      57.222   3.368  99.675  1.00 37.700          N  
ATOM   6713  CA  ASN A 427      56.498   3.001 100.893  1.00 37.660          C  
ATOM   6714  C   ASN A 427      56.120   1.524 100.887  1.00 38.030          C  
ATOM   6715  O   ASN A 427      54.946   1.164 100.779  1.00 37.960          O  
ATOM   6716  CB  ASN A 427      55.265   3.858 101.084  1.00 52.740          C  
ATOM   6717  CG  ASN A 427      54.635   3.660 102.441  1.00 52.740          C  
ATOM   6718  OD1 ASN A 427      55.314   3.237 103.385  1.00 52.740          O  
ATOM   6719  ND2 ASN A 427      53.363   3.948 102.561  1.00 52.740          N  
ATOM   6720  H   ASN A 427      56.735   3.873  98.930  1.00 45.240          H  
ATOM   6721  HA  ASN A 427      57.159   3.159 101.746  1.00 45.190          H  
ATOM   6722 1HB  ASN A 427      55.555   4.900 100.983  1.00 63.290          H  
ATOM   6723 2HB  ASN A 427      54.536   3.643 100.304  1.00 63.290          H  
ATOM   6724 1HD2 ASN A 427      52.903   3.820 103.438  1.00 63.290          H  
ATOM   6725 2HD2 ASN A 427      52.848   4.290 101.775  1.00 63.290          H  
ATOM   6726  N   ALA A 428      57.144   0.687 100.973  1.00 38.480          N  
ATOM   6727  CA  ALA A 428      57.019  -0.761 100.966  1.00 38.940          C  
ATOM   6728  C   ALA A 428      56.288  -1.229 102.203  1.00 39.130          C  
ATOM   6729  O   ALA A 428      56.400  -0.608 103.264  1.00 39.240          O  
ATOM   6730  CB  ALA A 428      58.385  -1.415 100.899  1.00 54.330          C  
ATOM   6731  H   ALA A 428      58.062   1.126 101.044  1.00 46.180          H  
ATOM   6732  HA  ALA A 428      56.434  -1.056 100.094  1.00 46.730          H  
ATOM   6733 1HB  ALA A 428      58.254  -2.500 100.881  1.00 65.200          H  
ATOM   6734 2HB  ALA A 428      58.897  -1.091  99.997  1.00 65.200          H  
ATOM   6735 3HB  ALA A 428      58.965  -1.130 101.772  1.00 65.200          H  
ATOM   6736  N   ASN A 429      55.552  -2.324 102.082  1.00 39.240          N  
ATOM   6737  CA  ASN A 429      54.898  -2.905 103.240  1.00 39.490          C  
ATOM   6738  C   ASN A 429      56.016  -3.427 104.158  1.00 39.340          C  
ATOM   6739  O   ASN A 429      56.946  -4.068 103.664  1.00 39.190          O  
ATOM   6740  CB  ASN A 429      53.913  -3.983 102.816  1.00 55.190          C  
ATOM   6741  CG  ASN A 429      53.034  -4.521 103.942  1.00 55.190          C  
ATOM   6742  OD1 ASN A 429      53.332  -5.560 104.537  1.00 55.190          O  
ATOM   6743  ND2 ASN A 429      51.953  -3.835 104.233  1.00 55.190          N  
ATOM   6744  H   ASN A 429      55.486  -2.779 101.157  1.00 47.090          H  
ATOM   6745  HA  ASN A 429      54.321  -2.129 103.717  1.00 47.390          H  
ATOM   6746 1HB  ASN A 429      53.264  -3.587 102.028  1.00 66.220          H  
ATOM   6747 2HB  ASN A 429      54.466  -4.811 102.379  1.00 66.220          H  
ATOM   6748 1HD2 ASN A 429      51.329  -4.168 104.945  1.00 66.220          H  
ATOM   6749 2HD2 ASN A 429      51.751  -2.994 103.737  1.00 66.220          H  
ATOM   6750  N   PRO A 430      56.016  -3.117 105.469  1.00 39.460          N  
ATOM   6751  CA  PRO A 430      57.007  -3.568 106.435  1.00 39.420          C  
ATOM   6752  C   PRO A 430      57.173  -5.074 106.457  1.00 39.620          C  
ATOM   6753  O   PRO A 430      56.197  -5.817 106.371  1.00 39.820          O  
ATOM   6754  CB  PRO A 430      56.412  -3.074 107.759  1.00 59.130          C  
ATOM   6755  CG  PRO A 430      55.597  -1.866 107.377  1.00 59.130          C  
ATOM   6756  CD  PRO A 430      55.016  -2.191 106.027  1.00 59.130          C  
ATOM   6757  HA  PRO A 430      57.967  -3.074 106.221  1.00 47.300          H  
ATOM   6758 1HB  PRO A 430      55.807  -3.868 108.216  1.00 70.960          H  
ATOM   6759 2HB  PRO A 430      57.222  -2.847 108.467  1.00 70.960          H  
ATOM   6760 1HG  PRO A 430      54.814  -1.680 108.123  1.00 70.960          H  
ATOM   6761 2HG  PRO A 430      56.234  -0.968 107.359  1.00 70.960          H  
ATOM   6762 1HD  PRO A 430      54.037  -2.670 106.104  1.00 70.960          H  
ATOM   6763 2HD  PRO A 430      54.997  -1.236 105.475  1.00 70.960          H  
ATOM   6764  N   SER A 431      58.414  -5.514 106.578  1.00 39.620          N  
ATOM   6765  CA  SER A 431      58.751  -6.921 106.644  1.00 39.870          C  
ATOM   6766  C   SER A 431      58.536  -7.469 108.043  1.00 40.000          C  
ATOM   6767  O   SER A 431      58.456  -6.710 109.012  1.00 40.210          O  
ATOM   6768  CB  SER A 431      60.189  -7.120 106.214  1.00 55.720          C  
ATOM   6769  OG  SER A 431      61.064  -6.502 107.118  1.00 55.720          O  
ATOM   6770  H   SER A 431      59.176  -4.853 106.635  1.00 47.540          H  
ATOM   6771  HA  SER A 431      58.096  -7.464 105.959  1.00 47.840          H  
ATOM   6772 1HB  SER A 431      60.412  -8.186 106.167  1.00 66.860          H  
ATOM   6773 2HB  SER A 431      60.335  -6.709 105.216  1.00 66.860          H  
ATOM   6774  HG  SER A 431      61.951  -6.780 106.875  1.00 66.860          H  
ATOM   6775  N   SER A 432      58.498  -8.792 108.157  1.00 39.950          N  
ATOM   6776  CA  SER A 432      58.359  -9.466 109.443  1.00 40.130          C  
ATOM   6777  C   SER A 432      59.435  -9.093 110.438  1.00 40.230          C  
ATOM   6778  O   SER A 432      60.607  -8.953 110.091  1.00 40.060          O  
ATOM   6779  CB  SER A 432      58.424 -10.965 109.293  1.00 56.110          C  
ATOM   6780  OG  SER A 432      58.498 -11.566 110.570  1.00 56.110          O  
ATOM   6781  H   SER A 432      58.560  -9.348 107.317  1.00 47.940          H  
ATOM   6782  HA  SER A 432      57.394  -9.192 109.870  1.00 48.160          H  
ATOM   6783 1HB  SER A 432      57.545 -11.327 108.764  1.00 67.330          H  
ATOM   6784 2HB  SER A 432      59.280 -11.220 108.715  1.00 67.330          H  
ATOM   6785  HG  SER A 432      58.827 -12.500 110.437  1.00 67.330          H  
ATOM   6786  N   ARG A 433      59.044  -9.006 111.714  1.00 40.570          N  
ATOM   6787  CA  ARG A 433      59.990  -8.714 112.791  1.00 40.760          C  
ATOM   6788  C   ARG A 433      60.845  -9.944 113.121  1.00 41.010          C  
ATOM   6789  O   ARG A 433      61.758  -9.881 113.947  1.00 41.110          O  
ATOM   6790  CB  ARG A 433      59.278  -8.231 114.047  1.00 56.990          C  
ATOM   6791  CG  ARG A 433      58.382  -9.251 114.729  1.00 56.990          C  
ATOM   6792  CD  ARG A 433      57.771  -8.691 115.934  1.00 56.990          C  
ATOM   6793  NE  ARG A 433      56.886  -9.645 116.589  1.00 56.990          N  
ATOM   6794  CZ  ARG A 433      56.283  -9.454 117.780  1.00 56.990          C  
ATOM   6795  NH1 ARG A 433      56.481  -8.339 118.457  1.00 56.990          N  
ATOM   6796  NH2 ARG A 433      55.497 -10.399 118.271  1.00 56.990          N  
ATOM   6797  H   ARG A 433      58.069  -9.156 111.936  1.00 48.680          H  
ATOM   6798  HA  ARG A 433      60.654  -7.917 112.453  1.00 48.910          H  
ATOM   6799 1HB  ARG A 433      60.015  -7.904 114.776  1.00 68.390          H  
ATOM   6800 2HB  ARG A 433      58.660  -7.368 113.799  1.00 68.390          H  
ATOM   6801 1HG  ARG A 433      57.580  -9.551 114.056  1.00 68.390          H  
ATOM   6802 2HG  ARG A 433      58.962 -10.127 115.021  1.00 68.390          H  
ATOM   6803 1HD  ARG A 433      58.562  -8.420 116.631  1.00 68.390          H  
ATOM   6804 2HD  ARG A 433      57.210  -7.816 115.673  1.00 68.390          H  
ATOM   6805  HE  ARG A 433      56.707 -10.519 116.110  1.00 68.390          H  
ATOM   6806 1HH1 ARG A 433      57.095  -7.626 118.092  1.00 68.390          H  
ATOM   6807 2HH1 ARG A 433      56.034  -8.203 119.355  1.00 68.390          H  
ATOM   6808 1HH2 ARG A 433      55.349 -11.256 117.754  1.00 68.390          H  
ATOM   6809 2HH2 ARG A 433      55.047 -10.274 119.167  1.00 68.390          H  
ATOM   6810  N   ASP A 434      60.497 -11.070 112.507  1.00 41.190          N  
ATOM   6811  CA  ASP A 434      61.188 -12.335 112.658  1.00 41.500          C  
ATOM   6812  C   ASP A 434      61.182 -13.055 111.304  1.00 41.260          C  
ATOM   6813  O   ASP A 434      60.155 -13.592 110.854  1.00 41.420          O  
ATOM   6814  CB  ASP A 434      60.545 -13.218 113.729  1.00 57.980          C  
ATOM   6815  CG  ASP A 434      61.350 -14.506 113.967  1.00 57.980          C  
ATOM   6816  OD1 ASP A 434      62.336 -14.690 113.281  1.00 57.980          O  
ATOM   6817  OD2 ASP A 434      60.990 -15.276 114.830  1.00 57.980          O  
ATOM   6818  H   ASP A 434      59.723 -11.026 111.854  1.00 49.430          H  
ATOM   6819  HA  ASP A 434      62.223 -12.143 112.940  1.00 49.800          H  
ATOM   6820 1HB  ASP A 434      60.485 -12.662 114.666  1.00 69.570          H  
ATOM   6821 2HB  ASP A 434      59.530 -13.479 113.430  1.00 69.570          H  
ATOM   6822  N   ASN A 435      62.317 -12.978 110.623  1.00 40.930          N  
ATOM   6823  CA  ASN A 435      62.514 -13.544 109.302  1.00 40.740          C  
ATOM   6824  C   ASN A 435      63.931 -14.067 109.109  1.00 41.210          C  
ATOM   6825  O   ASN A 435      64.441 -14.076 107.986  1.00 41.390          O  
ATOM   6826  CB  ASN A 435      62.134 -12.540 108.240  1.00 57.110          C  
ATOM   6827  CG  ASN A 435      62.935 -11.280 108.299  1.00 57.110          C  
ATOM   6828  OD1 ASN A 435      63.683 -11.030 109.261  1.00 57.110          O  
ATOM   6829  ND2 ASN A 435      62.790 -10.467 107.279  1.00 57.110          N  
ATOM   6830  H   ASN A 435      63.095 -12.502 111.061  1.00 49.120          H  
ATOM   6831  HA  ASN A 435      61.850 -14.403 109.199  1.00 48.890          H  
ATOM   6832 1HB  ASN A 435      62.266 -12.990 107.257  1.00 68.530          H  
ATOM   6833 2HB  ASN A 435      61.100 -12.303 108.339  1.00 68.530          H  
ATOM   6834 1HD2 ASN A 435      63.286  -9.600 107.246  1.00 68.530          H  
ATOM   6835 2HD2 ASN A 435      62.181 -10.717 106.529  1.00 68.530          H  
ATOM   6836  N   SER A 436      64.590 -14.455 110.198  1.00 41.470          N  
ATOM   6837  CA  SER A 436      65.966 -14.926 110.109  1.00 41.970          C  
ATOM   6838  C   SER A 436      66.082 -16.170 109.247  1.00 42.210          C  
ATOM   6839  O   SER A 436      65.210 -17.041 109.268  1.00 42.390          O  
ATOM   6840  CB  SER A 436      66.511 -15.212 111.495  1.00 58.560          C  
ATOM   6841  OG  SER A 436      66.595 -14.035 112.254  1.00 58.560          O  
ATOM   6842  H   SER A 436      64.134 -14.453 111.107  1.00 49.760          H  
ATOM   6843  HA  SER A 436      66.569 -14.139 109.654  1.00 50.360          H  
ATOM   6844 1HB  SER A 436      65.855 -15.923 111.996  1.00 70.270          H  
ATOM   6845 2HB  SER A 436      67.495 -15.675 111.414  1.00 70.270          H  
ATOM   6846  HG  SER A 436      66.788 -14.314 113.153  1.00 70.270          H  
ATOM   6847  N   CYS A 437      67.173 -16.251 108.494  1.00 42.250          N  
ATOM   6848  CA  CYS A 437      67.460 -17.403 107.659  1.00 42.510          C  
ATOM   6849  C   CYS A 437      67.745 -18.635 108.499  1.00 43.100          C  
ATOM   6850  O   CYS A 437      68.566 -18.582 109.415  1.00 43.390          O  
ATOM   6851  CB  CYS A 437      68.660 -17.132 106.755  1.00 59.410          C  
ATOM   6852  SG  CYS A 437      69.066 -18.510 105.648  1.00 59.410          S  
ATOM   6853  H   CYS A 437      67.827 -15.483 108.517  1.00 50.700          H  
ATOM   6854  HA  CYS A 437      66.588 -17.600 107.034  1.00 51.010          H  
ATOM   6855 1HB  CYS A 437      68.464 -16.251 106.144  1.00 71.290          H  
ATOM   6856 2HB  CYS A 437      69.536 -16.923 107.368  1.00 71.290          H  
ATOM   6857  HG  CYS A 437      70.091 -17.905 105.053  1.00 71.290          H  
ATOM   6858  N   GLU A 438      67.083 -19.745 108.170  1.00 43.330          N  
ATOM   6859  CA  GLU A 438      67.276 -21.017 108.865  1.00 43.940          C  
ATOM   6860  C   GLU A 438      68.700 -21.555 108.718  1.00 44.560          C  
ATOM   6861  O   GLU A 438      69.238 -22.181 109.629  1.00 44.800          O  
ATOM   6862  CB  GLU A 438      66.300 -22.050 108.334  1.00 61.270          C  
ATOM   6863  CG  GLU A 438      64.846 -21.811 108.698  1.00 61.270          C  
ATOM   6864  CD  GLU A 438      63.959 -22.778 108.007  1.00 61.270          C  
ATOM   6865  OE1 GLU A 438      64.395 -23.278 106.998  1.00 61.270          O  
ATOM   6866  OE2 GLU A 438      62.872 -23.028 108.461  1.00 61.270          O  
ATOM   6867  H   GLU A 438      66.410 -19.693 107.418  1.00 52.000          H  
ATOM   6868  HA  GLU A 438      67.080 -20.858 109.926  1.00 52.730          H  
ATOM   6869 1HB  GLU A 438      66.387 -22.108 107.249  1.00 73.530          H  
ATOM   6870 2HB  GLU A 438      66.575 -23.014 108.738  1.00 73.530          H  
ATOM   6871 1HG  GLU A 438      64.727 -21.922 109.775  1.00 73.530          H  
ATOM   6872 2HG  GLU A 438      64.564 -20.793 108.430  1.00 73.530          H  
ATOM   6873  N   GLY A 439      69.296 -21.337 107.546  1.00 44.890          N  
ATOM   6874  CA  GLY A 439      70.653 -21.782 107.254  1.00 45.530          C  
ATOM   6875  C   GLY A 439      70.753 -23.144 106.569  1.00 45.480          C  
ATOM   6876  O   GLY A 439      71.837 -23.545 106.147  1.00 45.840          O  
ATOM   6877  H   GLY A 439      68.788 -20.843 106.825  1.00 53.870          H  
ATOM   6878 1HA  GLY A 439      71.134 -21.034 106.623  1.00 54.640          H  
ATOM   6879 2HA  GLY A 439      71.222 -21.808 108.182  1.00 54.640          H  
ATOM   6880  N   PHE A 440      69.644 -23.862 106.442  1.00 45.090          N  
ATOM   6881  CA  PHE A 440      69.696 -25.169 105.806  1.00 45.090          C  
ATOM   6882  C   PHE A 440      70.079 -25.019 104.334  1.00 44.950          C  
ATOM   6883  O   PHE A 440      69.488 -24.194 103.629  1.00 44.930          O  
ATOM   6884  CB  PHE A 440      68.342 -25.878 105.865  1.00 63.130          C  
ATOM   6885  CG  PHE A 440      67.939 -26.317 107.221  1.00 63.130          C  
ATOM   6886  CD1 PHE A 440      66.884 -25.703 107.858  1.00 63.130          C  
ATOM   6887  CD2 PHE A 440      68.614 -27.337 107.880  1.00 63.130          C  
ATOM   6888  CE1 PHE A 440      66.502 -26.082 109.121  1.00 63.130          C  
ATOM   6889  CE2 PHE A 440      68.235 -27.722 109.146  1.00 63.130          C  
ATOM   6890  CZ  PHE A 440      67.179 -27.088 109.767  1.00 63.130          C  
ATOM   6891  H   PHE A 440      68.778 -23.500 106.814  1.00 54.110          H  
ATOM   6892  HA  PHE A 440      70.427 -25.757 106.348  1.00 54.110          H  
ATOM   6893 1HB  PHE A 440      67.563 -25.216 105.479  1.00 75.750          H  
ATOM   6894 2HB  PHE A 440      68.358 -26.752 105.214  1.00 75.750          H  
ATOM   6895  HD1 PHE A 440      66.340 -24.903 107.344  1.00 75.750          H  
ATOM   6896  HD2 PHE A 440      69.450 -27.833 107.390  1.00 75.750          H  
ATOM   6897  HE1 PHE A 440      65.662 -25.579 109.605  1.00 75.750          H  
ATOM   6898  HE2 PHE A 440      68.769 -28.522 109.660  1.00 75.750          H  
ATOM   6899  HZ  PHE A 440      66.880 -27.385 110.768  1.00 75.750          H  
ATOM   6900  N   PRO A 441      70.980 -25.857 103.789  1.00 44.910          N  
ATOM   6901  CA  PRO A 441      71.418 -25.831 102.407  1.00 44.850          C  
ATOM   6902  C   PRO A 441      70.378 -26.479 101.513  1.00 44.580          C  
ATOM   6903  O   PRO A 441      70.641 -27.496 100.883  1.00 44.790          O  
ATOM   6904  CB  PRO A 441      72.713 -26.644 102.458  1.00 67.280          C  
ATOM   6905  CG  PRO A 441      72.456 -27.662 103.548  1.00 67.280          C  
ATOM   6906  CD  PRO A 441      71.631 -26.905 104.600  1.00 67.280          C  
ATOM   6907  HA  PRO A 441      71.600 -24.790 102.112  1.00 53.820          H  
ATOM   6908 1HB  PRO A 441      72.922 -27.101 101.482  1.00 80.730          H  
ATOM   6909 2HB  PRO A 441      73.566 -25.983 102.680  1.00 80.730          H  
ATOM   6910 1HG  PRO A 441      71.920 -28.529 103.122  1.00 80.730          H  
ATOM   6911 2HG  PRO A 441      73.414 -28.044 103.936  1.00 80.730          H  
ATOM   6912 1HD  PRO A 441      70.888 -27.581 105.045  1.00 80.730          H  
ATOM   6913 2HD  PRO A 441      72.306 -26.451 105.349  1.00 80.730          H  
ATOM   6914  N   ALA A 442      69.196 -25.875 101.458  1.00 44.170          N  
ATOM   6915  CA  ALA A 442      68.056 -26.403 100.709  1.00 43.970          C  
ATOM   6916  C   ALA A 442      68.430 -26.695  99.261  1.00 44.250          C  
ATOM   6917  O   ALA A 442      67.977 -27.664  98.654  1.00 44.730          O  
ATOM   6918  CB  ALA A 442      66.899 -25.428 100.762  1.00 61.640          C  
ATOM   6919  H   ALA A 442      69.085 -25.024 102.016  1.00 53.000          H  
ATOM   6920  HA  ALA A 442      67.747 -27.332 101.184  1.00 52.760          H  
ATOM   6921 1HB  ALA A 442      66.045 -25.850 100.233  1.00 73.970          H  
ATOM   6922 2HB  ALA A 442      66.631 -25.252 101.804  1.00 73.970          H  
ATOM   6923 3HB  ALA A 442      67.189 -24.488 100.297  1.00 73.970          H  
ATOM   6924  N   TYR A 443      69.267 -25.836  98.702  1.00 44.020          N  
ATOM   6925  CA  TYR A 443      69.745 -25.924  97.333  1.00 44.310          C  
ATOM   6926  C   TYR A 443      70.533 -27.210  97.027  1.00 44.590          C  
ATOM   6927  O   TYR A 443      70.704 -27.562  95.859  1.00 44.680          O  
ATOM   6928  CB  TYR A 443      70.556 -24.664  97.023  1.00 61.920          C  
ATOM   6929  CG  TYR A 443      71.836 -24.532  97.818  1.00 61.920          C  
ATOM   6930  CD1 TYR A 443      73.024 -25.024  97.321  1.00 61.920          C  
ATOM   6931  CD2 TYR A 443      71.810 -23.914  99.064  1.00 61.920          C  
ATOM   6932  CE1 TYR A 443      74.181 -24.897  98.062  1.00 61.920          C  
ATOM   6933  CE2 TYR A 443      72.962 -23.798  99.797  1.00 61.920          C  
ATOM   6934  CZ  TYR A 443      74.141 -24.286  99.306  1.00 61.920          C  
ATOM   6935  OH  TYR A 443      75.291 -24.172 100.051  1.00 61.920          O  
ATOM   6936  H   TYR A 443      69.577 -25.052  99.255  1.00 52.820          H  
ATOM   6937  HA  TYR A 443      68.873 -25.924  96.679  1.00 53.170          H  
ATOM   6938 1HB  TYR A 443      70.812 -24.651  95.963  1.00 74.300          H  
ATOM   6939 2HB  TYR A 443      69.943 -23.786  97.220  1.00 74.300          H  
ATOM   6940  HD1 TYR A 443      73.049 -25.514  96.347  1.00 74.300          H  
ATOM   6941  HD2 TYR A 443      70.878 -23.521  99.465  1.00 74.300          H  
ATOM   6942  HE1 TYR A 443      75.122 -25.288  97.673  1.00 74.300          H  
ATOM   6943  HE2 TYR A 443      72.942 -23.316 100.775  1.00 74.300          H  
ATOM   6944  HH  TYR A 443      76.012 -24.631  99.601  1.00 74.300          H  
ATOM   6945  N   GLU A 444      71.058 -27.886  98.058  1.00 44.790          N  
ATOM   6946  CA  GLU A 444      71.821 -29.118  97.873  1.00 45.150          C  
ATOM   6947  C   GLU A 444      70.948 -30.372  97.964  1.00 45.220          C  
ATOM   6948  O   GLU A 444      71.450 -31.491  97.824  1.00 45.840          O  
ATOM   6949  CB  GLU A 444      72.944 -29.255  98.916  1.00 63.070          C  
ATOM   6950  CG  GLU A 444      74.018 -28.211  98.834  1.00 63.070          C  
ATOM   6951  CD  GLU A 444      75.161 -28.407  99.815  1.00 63.070          C  
ATOM   6952  OE1 GLU A 444      75.077 -29.285 100.639  1.00 63.070          O  
ATOM   6953  OE2 GLU A 444      76.132 -27.689  99.714  1.00 63.070          O  
ATOM   6954  H   GLU A 444      70.888 -27.571  99.016  1.00 53.750          H  
ATOM   6955  HA  GLU A 444      72.270 -29.093  96.881  1.00 54.180          H  
ATOM   6956 1HB  GLU A 444      72.507 -29.200  99.915  1.00 75.680          H  
ATOM   6957 2HB  GLU A 444      73.414 -30.231  98.819  1.00 75.680          H  
ATOM   6958 1HG  GLU A 444      74.402 -28.151  97.819  1.00 75.680          H  
ATOM   6959 2HG  GLU A 444      73.531 -27.286  99.072  1.00 75.680          H  
ATOM   6960  N   LEU A 445      69.658 -30.207  98.238  1.00 44.640          N  
ATOM   6961  CA  LEU A 445      68.795 -31.357  98.429  1.00 44.710          C  
ATOM   6962  C   LEU A 445      68.288 -31.971  97.141  1.00 45.070          C  
ATOM   6963  O   LEU A 445      67.979 -31.284  96.170  1.00 45.190          O  
ATOM   6964  CB  LEU A 445      67.568 -30.947  99.252  1.00 62.570          C  
ATOM   6965  CG  LEU A 445      67.814 -30.414 100.672  1.00 62.570          C  
ATOM   6966  CD1 LEU A 445      66.484 -29.957 101.255  1.00 62.570          C  
ATOM   6967  CD2 LEU A 445      68.428 -31.477 101.546  1.00 62.570          C  
ATOM   6968  H   LEU A 445      69.258 -29.267  98.319  1.00 53.570          H  
ATOM   6969  HA  LEU A 445      69.358 -32.123  98.952  1.00 53.650          H  
ATOM   6970 1HB  LEU A 445      67.048 -30.161  98.701  1.00 75.080          H  
ATOM   6971 2HB  LEU A 445      66.905 -31.796  99.326  1.00 75.080          H  
ATOM   6972  HG  LEU A 445      68.484 -29.556 100.625  1.00 75.080          H  
ATOM   6973 1HD1 LEU A 445      66.652 -29.556 102.235  1.00 75.080          H  
ATOM   6974 2HD1 LEU A 445      66.053 -29.177 100.622  1.00 75.080          H  
ATOM   6975 3HD1 LEU A 445      65.794 -30.796 101.317  1.00 75.080          H  
ATOM   6976 1HD2 LEU A 445      68.580 -31.065 102.539  1.00 75.080          H  
ATOM   6977 2HD2 LEU A 445      67.759 -32.338 101.597  1.00 75.080          H  
ATOM   6978 3HD2 LEU A 445      69.387 -31.790 101.147  1.00 75.080          H  
ATOM   6979  N   ASP A 446      68.100 -33.285  97.176  1.00 45.300          N  
ATOM   6980  CA  ASP A 446      67.465 -33.988  96.075  1.00 45.670          C  
ATOM   6981  C   ASP A 446      66.095 -33.340  95.838  1.00 45.620          C  
ATOM   6982  O   ASP A 446      65.379 -33.102  96.816  1.00 45.610          O  
ATOM   6983  CB  ASP A 446      67.261 -35.481  96.401  1.00 63.790          C  
ATOM   6984  CG  ASP A 446      66.712 -36.303  95.217  1.00 63.790          C  
ATOM   6985  OD1 ASP A 446      67.500 -36.878  94.502  1.00 63.790          O  
ATOM   6986  OD2 ASP A 446      65.490 -36.302  95.011  1.00 63.790          O  
ATOM   6987  H   ASP A 446      68.434 -33.802  97.981  1.00 54.360          H  
ATOM   6988  HA  ASP A 446      68.114 -33.907  95.213  1.00 54.800          H  
ATOM   6989 1HB  ASP A 446      68.211 -35.919  96.714  1.00 76.550          H  
ATOM   6990 2HB  ASP A 446      66.569 -35.586  97.228  1.00 76.550          H  
ATOM   6991  N   PRO A 447      65.671 -33.093  94.583  1.00 45.640          N  
ATOM   6992  CA  PRO A 447      64.391 -32.512  94.216  1.00 45.650          C  
ATOM   6993  C   PRO A 447      63.183 -33.130  94.921  1.00 45.980          C  
ATOM   6994  O   PRO A 447      62.181 -32.445  95.091  1.00 46.280          O  
ATOM   6995  CB  PRO A 447      64.338 -32.765  92.706  1.00 68.470          C  
ATOM   6996  CG  PRO A 447      65.784 -32.740  92.270  1.00 68.470          C  
ATOM   6997  CD  PRO A 447      66.550 -33.374  93.408  1.00 68.470          C  
ATOM   6998  HA  PRO A 447      64.432 -31.431  94.422  1.00 54.780          H  
ATOM   6999 1HB  PRO A 447      63.850 -33.733  92.506  1.00 82.170          H  
ATOM   7000 2HB  PRO A 447      63.726 -31.993  92.217  1.00 82.170          H  
ATOM   7001 1HG  PRO A 447      65.902 -33.292  91.323  1.00 82.170          H  
ATOM   7002 2HG  PRO A 447      66.103 -31.703  92.075  1.00 82.170          H  
ATOM   7003 1HD  PRO A 447      66.675 -34.451  93.233  1.00 82.170          H  
ATOM   7004 2HD  PRO A 447      67.507 -32.837  93.491  1.00 82.170          H  
ATOM   7005  N   SER A 448      63.238 -34.418  95.298  1.00 45.980          N  
ATOM   7006  CA  SER A 448      62.109 -35.049  95.979  1.00 46.310          C  
ATOM   7007  C   SER A 448      61.805 -34.476  97.382  1.00 46.690          C  
ATOM   7008  O   SER A 448      60.719 -34.695  97.936  1.00 47.190          O  
ATOM   7009  CB  SER A 448      62.362 -36.537  96.075  1.00 64.700          C  
ATOM   7010  OG  SER A 448      63.473 -36.798  96.880  1.00 64.700          O  
ATOM   7011  H   SER A 448      64.063 -35.016  95.136  1.00 55.180          H  
ATOM   7012  HA  SER A 448      61.225 -34.894  95.360  1.00 55.570          H  
ATOM   7013 1HB  SER A 448      61.485 -37.027  96.491  1.00 77.640          H  
ATOM   7014 2HB  SER A 448      62.531 -36.946  95.080  1.00 77.640          H  
ATOM   7015  HG  SER A 448      64.254 -36.668  96.291  1.00 77.640          H  
ATOM   7016  N   HIS A 449      62.719 -33.688  97.962  1.00 46.470          N  
ATOM   7017  CA  HIS A 449      62.499 -33.111  99.293  1.00 46.790          C  
ATOM   7018  C   HIS A 449      61.610 -31.879  99.212  1.00 46.460          C  
ATOM   7019  O   HIS A 449      62.035 -30.755  99.462  1.00 46.550          O  
ATOM   7020  CB  HIS A 449      63.829 -32.746  99.973  1.00 65.380          C  
ATOM   7021  CG  HIS A 449      64.674 -33.929 100.390  1.00 65.380          C  
ATOM   7022  ND1 HIS A 449      64.393 -34.712 101.513  1.00 65.380          N  
ATOM   7023  CD2 HIS A 449      65.781 -34.443  99.858  1.00 65.380          C  
ATOM   7024  CE1 HIS A 449      65.293 -35.665 101.604  1.00 65.380          C  
ATOM   7025  NE2 HIS A 449      66.150 -35.514 100.630  1.00 65.380          N  
ATOM   7026  H   HIS A 449      63.593 -33.492  97.468  1.00 55.760          H  
ATOM   7027  HA  HIS A 449      61.998 -33.844  99.922  1.00 56.150          H  
ATOM   7028 1HB  HIS A 449      64.423 -32.153  99.271  1.00 78.450          H  
ATOM   7029 2HB  HIS A 449      63.646 -32.119 100.840  1.00 78.450          H  
ATOM   7030  HD2 HIS A 449      66.287 -34.077  98.990  1.00 78.450          H  
ATOM   7031  HE1 HIS A 449      65.343 -36.437 102.382  1.00 78.450          H  
ATOM   7032  HE2 HIS A 449      66.964 -36.101 100.486  1.00 78.450          H  
ATOM   7033  N   LEU A 450      60.347 -32.111  98.886  1.00 46.130          N  
ATOM   7034  CA  LEU A 450      59.393 -31.028  98.650  1.00 45.860          C  
ATOM   7035  C   LEU A 450      58.643 -30.572  99.893  1.00 46.100          C  
ATOM   7036  O   LEU A 450      57.867 -29.619  99.845  1.00 46.130          O  
ATOM   7037  CB  LEU A 450      58.366 -31.492  97.609  1.00 64.310          C  
ATOM   7038  CG  LEU A 450      58.924 -31.883  96.206  1.00 64.310          C  
ATOM   7039  CD1 LEU A 450      57.787 -32.422  95.360  1.00 64.310          C  
ATOM   7040  CD2 LEU A 450      59.581 -30.684  95.524  1.00 64.310          C  
ATOM   7041  H   LEU A 450      60.104 -33.089  98.704  1.00 55.360          H  
ATOM   7042  HA  LEU A 450      59.943 -30.169  98.275  1.00 55.030          H  
ATOM   7043 1HB  LEU A 450      57.849 -32.361  98.012  1.00 77.170          H  
ATOM   7044 2HB  LEU A 450      57.638 -30.696  97.468  1.00 77.170          H  
ATOM   7045  HG  LEU A 450      59.664 -32.672  96.317  1.00 77.170          H  
ATOM   7046 1HD1 LEU A 450      58.174 -32.717  94.384  1.00 77.170          H  
ATOM   7047 2HD1 LEU A 450      57.346 -33.288  95.851  1.00 77.170          H  
ATOM   7048 3HD1 LEU A 450      57.029 -31.651  95.231  1.00 77.170          H  
ATOM   7049 1HD2 LEU A 450      59.960 -30.996  94.549  1.00 77.170          H  
ATOM   7050 2HD2 LEU A 450      58.853 -29.886  95.394  1.00 77.170          H  
ATOM   7051 3HD2 LEU A 450      60.415 -30.324  96.118  1.00 77.170          H  
ATOM   7052  N   LEU A 451      58.859 -31.256 101.001  1.00 46.320          N  
ATOM   7053  CA  LEU A 451      58.150 -30.952 102.237  1.00 46.610          C  
ATOM   7054  C   LEU A 451      58.874 -29.994 103.180  1.00 46.700          C  
ATOM   7055  O   LEU A 451      58.319 -29.609 104.211  1.00 46.670          O  
ATOM   7056  CB  LEU A 451      57.908 -32.258 102.996  1.00 65.140          C  
ATOM   7057  CG  LEU A 451      57.075 -33.351 102.287  1.00 65.140          C  
ATOM   7058  CD1 LEU A 451      57.065 -34.586 103.178  1.00 65.140          C  
ATOM   7059  CD2 LEU A 451      55.649 -32.858 102.011  1.00 65.140          C  
ATOM   7060  H   LEU A 451      59.510 -32.024 100.963  1.00 55.580          H  
ATOM   7061  HA  LEU A 451      57.202 -30.489 101.979  1.00 55.930          H  
ATOM   7062 1HB  LEU A 451      58.868 -32.688 103.220  1.00 78.170          H  
ATOM   7063 2HB  LEU A 451      57.417 -32.021 103.940  1.00 78.170          H  
ATOM   7064  HG  LEU A 451      57.548 -33.619 101.343  1.00 78.170          H  
ATOM   7065 1HD1 LEU A 451      56.500 -35.382 102.693  1.00 78.170          H  
ATOM   7066 2HD1 LEU A 451      58.088 -34.922 103.345  1.00 78.170          H  
ATOM   7067 3HD1 LEU A 451      56.603 -34.344 104.135  1.00 78.170          H  
ATOM   7068 1HD2 LEU A 451      55.083 -33.650 101.521  1.00 78.170          H  
ATOM   7069 2HD2 LEU A 451      55.164 -32.595 102.951  1.00 78.170          H  
ATOM   7070 3HD2 LEU A 451      55.669 -31.988 101.360  1.00 78.170          H  
ATOM   7071  N   ALA A 452      60.119 -29.643 102.876  1.00 46.860          N  
ATOM   7072  CA  ALA A 452      60.897 -28.813 103.788  1.00 46.980          C  
ATOM   7073  C   ALA A 452      62.139 -28.225 103.136  1.00 46.800          C  
ATOM   7074  O   ALA A 452      62.604 -28.683 102.099  1.00 46.900          O  
ATOM   7075  CB  ALA A 452      61.319 -29.610 105.018  1.00 65.720          C  
ATOM   7076  H   ALA A 452      60.530 -29.953 102.005  1.00 56.230          H  
ATOM   7077  HA  ALA A 452      60.259 -27.987 104.104  1.00 56.380          H  
ATOM   7078 1HB  ALA A 452      61.853 -28.961 105.698  1.00 78.870          H  
ATOM   7079 2HB  ALA A 452      60.443 -30.011 105.524  1.00 78.870          H  
ATOM   7080 3HB  ALA A 452      61.968 -30.423 104.725  1.00 78.870          H  
ATOM   7081  N   SER A 453      62.720 -27.241 103.818  1.00 46.580          N  
ATOM   7082  CA  SER A 453      63.996 -26.617 103.468  1.00 46.430          C  
ATOM   7083  C   SER A 453      65.187 -27.508 103.829  1.00 46.190          C  
ATOM   7084  O   SER A 453      66.330 -27.226 103.474  1.00 46.360          O  
ATOM   7085  CB  SER A 453      64.108 -25.317 104.217  1.00 65.060          C  
ATOM   7086  OG  SER A 453      64.157 -25.576 105.591  1.00 65.060          O  
ATOM   7087  H   SER A 453      62.266 -26.885 104.650  1.00 55.900          H  
ATOM   7088  HA  SER A 453      64.011 -26.431 102.393  1.00 55.720          H  
ATOM   7089 1HB  SER A 453      65.014 -24.792 103.912  1.00 78.070          H  
ATOM   7090 2HB  SER A 453      63.260 -24.676 103.991  1.00 78.070          H  
ATOM   7091  HG  SER A 453      64.194 -24.701 106.040  1.00 78.070          H  
ATOM   7092  N   ARG A 454      64.905 -28.581 104.552  1.00 45.860          N  
ATOM   7093  CA  ARG A 454      65.906 -29.511 105.032  1.00 45.640          C  
ATOM   7094  C   ARG A 454      65.581 -30.919 104.570  1.00 45.430          C  
ATOM   7095  O   ARG A 454      64.426 -31.250 104.323  1.00 45.010          O  
ATOM   7096  CB  ARG A 454      65.953 -29.489 106.546  1.00 63.980          C  
ATOM   7097  CG  ARG A 454      64.693 -29.998 107.233  1.00 63.980          C  
ATOM   7098  CD  ARG A 454      64.786 -29.891 108.697  1.00 63.980          C  
ATOM   7099  NE  ARG A 454      65.788 -30.795 109.251  1.00 63.980          N  
ATOM   7100  CZ  ARG A 454      66.215 -30.796 110.534  1.00 63.980          C  
ATOM   7101  NH1 ARG A 454      65.728 -29.933 111.404  1.00 63.980          N  
ATOM   7102  NH2 ARG A 454      67.129 -31.673 110.916  1.00 63.980          N  
ATOM   7103  H   ARG A 454      63.937 -28.738 104.771  1.00 55.030          H  
ATOM   7104  HA  ARG A 454      66.880 -29.222 104.639  1.00 54.770          H  
ATOM   7105 1HB  ARG A 454      66.802 -30.065 106.904  1.00 76.780          H  
ATOM   7106 2HB  ARG A 454      66.085 -28.470 106.872  1.00 76.780          H  
ATOM   7107 1HG  ARG A 454      63.848 -29.406 106.910  1.00 76.780          H  
ATOM   7108 2HG  ARG A 454      64.522 -31.049 106.985  1.00 76.780          H  
ATOM   7109 1HD  ARG A 454      65.049 -28.872 108.961  1.00 76.780          H  
ATOM   7110 2HD  ARG A 454      63.820 -30.143 109.130  1.00 76.780          H  
ATOM   7111  HE  ARG A 454      66.186 -31.489 108.624  1.00 76.780          H  
ATOM   7112 1HH1 ARG A 454      65.029 -29.263 111.120  1.00 76.780          H  
ATOM   7113 2HH1 ARG A 454      66.052 -29.943 112.362  1.00 76.780          H  
ATOM   7114 1HH2 ARG A 454      67.500 -32.339 110.248  1.00 76.780          H  
ATOM   7115 2HH2 ARG A 454      67.455 -31.685 111.872  1.00 76.780          H  
ATOM   7116  N   ASP A 455      66.598 -31.768 104.524  1.00 45.750          N  
ATOM   7117  CA  ASP A 455      66.428 -33.167 104.155  1.00 45.660          C  
ATOM   7118  C   ASP A 455      65.376 -33.777 105.084  1.00 45.240          C  
ATOM   7119  O   ASP A 455      65.466 -33.603 106.306  1.00 45.390          O  
ATOM   7120  CB  ASP A 455      67.792 -33.886 104.297  1.00 63.960          C  
ATOM   7121  CG  ASP A 455      67.889 -35.308 103.705  1.00 63.960          C  
ATOM   7122  OD1 ASP A 455      68.244 -35.428 102.542  1.00 63.960          O  
ATOM   7123  OD2 ASP A 455      67.639 -36.246 104.415  1.00 63.960          O  
ATOM   7124  H   ASP A 455      67.524 -31.433 104.741  1.00 54.900          H  
ATOM   7125  HA  ASP A 455      66.075 -33.228 103.127  1.00 54.790          H  
ATOM   7126 1HB  ASP A 455      68.562 -33.284 103.832  1.00 76.750          H  
ATOM   7127 2HB  ASP A 455      68.041 -33.952 105.355  1.00 76.750          H  
ATOM   7128  N   ILE A 456      64.388 -34.478 104.519  1.00 44.800          N  
ATOM   7129  CA  ILE A 456      63.340 -35.078 105.328  1.00 44.430          C  
ATOM   7130  C   ILE A 456      63.638 -36.552 105.574  1.00 44.520          C  
ATOM   7131  O   ILE A 456      63.786 -37.337 104.637  1.00 44.330          O  
ATOM   7132  CB  ILE A 456      61.953 -34.948 104.640  1.00 62.350          C  
ATOM   7133  CG1 ILE A 456      61.559 -33.463 104.471  1.00 62.350          C  
ATOM   7134  CG2 ILE A 456      60.865 -35.681 105.439  1.00 62.350          C  
ATOM   7135  CD1 ILE A 456      61.857 -32.895 103.082  1.00 62.350          C  
ATOM   7136  H   ILE A 456      64.362 -34.574 103.502  1.00 53.760          H  
ATOM   7137  HA  ILE A 456      63.305 -34.570 106.290  1.00 53.320          H  
ATOM   7138  HB  ILE A 456      62.015 -35.384 103.644  1.00 74.820          H  
ATOM   7139 1HG1 ILE A 456      60.503 -33.357 104.677  1.00 74.820          H  
ATOM   7140 2HG1 ILE A 456      62.119 -32.866 105.198  1.00 74.820          H  
ATOM   7141 1HG2 ILE A 456      59.913 -35.584 104.926  1.00 74.820          H  
ATOM   7142 2HG2 ILE A 456      61.107 -36.741 105.531  1.00 74.820          H  
ATOM   7143 3HG2 ILE A 456      60.786 -35.245 106.434  1.00 74.820          H  
ATOM   7144 1HD1 ILE A 456      61.569 -31.869 103.032  1.00 74.820          H  
ATOM   7145 2HD1 ILE A 456      62.911 -32.960 102.887  1.00 74.820          H  
ATOM   7146 3HD1 ILE A 456      61.309 -33.457 102.334  1.00 74.820          H  
ATOM   7147  N   SER A 457      63.705 -36.913 106.849  1.00 44.860          N  
ATOM   7148  CA  SER A 457      64.011 -38.262 107.288  1.00 45.060          C  
ATOM   7149  C   SER A 457      62.823 -39.206 107.177  1.00 45.100          C  
ATOM   7150  O   SER A 457      61.680 -38.784 106.979  1.00 45.200          O  
ATOM   7151  CB  SER A 457      64.513 -38.218 108.717  1.00 63.000          C  
ATOM   7152  OG  SER A 457      63.506 -37.782 109.589  1.00 63.000          O  
ATOM   7153  H   SER A 457      63.560 -36.211 107.559  1.00 53.830          H  
ATOM   7154  HA  SER A 457      64.810 -38.649 106.654  1.00 54.070          H  
ATOM   7155 1HB  SER A 457      64.844 -39.212 109.016  1.00 75.600          H  
ATOM   7156 2HB  SER A 457      65.372 -37.552 108.782  1.00 75.600          H  
ATOM   7157  HG  SER A 457      63.878 -37.835 110.475  1.00 75.600          H  
ATOM   7158  N   LYS A 458      63.103 -40.499 107.313  1.00 45.100          N  
ATOM   7159  CA  LYS A 458      62.066 -41.516 107.289  1.00 45.210          C  
ATOM   7160  C   LYS A 458      61.426 -41.640 108.657  1.00 45.130          C  
ATOM   7161  O   LYS A 458      62.060 -41.347 109.672  1.00 45.050          O  
ATOM   7162  CB  LYS A 458      62.639 -42.861 106.851  1.00 63.250          C  
ATOM   7163  CG  LYS A 458      63.134 -42.888 105.412  1.00 63.250          C  
ATOM   7164  CD  LYS A 458      63.664 -44.268 105.029  1.00 63.250          C  
ATOM   7165  CE  LYS A 458      64.159 -44.295 103.583  1.00 63.250          C  
ATOM   7166  NZ  LYS A 458      64.697 -45.635 103.199  1.00 63.250          N  
ATOM   7167  H   LYS A 458      64.061 -40.774 107.462  1.00 54.120          H  
ATOM   7168  HA  LYS A 458      61.294 -41.211 106.581  1.00 54.250          H  
ATOM   7169 1HB  LYS A 458      63.472 -43.125 107.501  1.00 75.900          H  
ATOM   7170 2HB  LYS A 458      61.878 -43.635 106.969  1.00 75.900          H  
ATOM   7171 1HG  LYS A 458      62.312 -42.623 104.746  1.00 75.900          H  
ATOM   7172 2HG  LYS A 458      63.925 -42.150 105.288  1.00 75.900          H  
ATOM   7173 1HD  LYS A 458      64.487 -44.538 105.692  1.00 75.900          H  
ATOM   7174 2HD  LYS A 458      62.871 -45.007 105.144  1.00 75.900          H  
ATOM   7175 1HE  LYS A 458      63.333 -44.044 102.920  1.00 75.900          H  
ATOM   7176 2HE  LYS A 458      64.947 -43.552 103.463  1.00 75.900          H  
ATOM   7177 1HZ  LYS A 458      65.013 -45.608 102.239  1.00 75.900          H  
ATOM   7178 2HZ  LYS A 458      65.474 -45.874 103.800  1.00 75.900          H  
ATOM   7179 3HZ  LYS A 458      63.972 -46.332 103.294  1.00 75.900          H  
ATOM   7180  N   THR A 459      60.181 -42.091 108.686  1.00 45.220          N  
ATOM   7181  CA  THR A 459      59.482 -42.298 109.943  1.00 45.210          C  
ATOM   7182  C   THR A 459      59.905 -43.585 110.615  1.00 45.410          C  
ATOM   7183  O   THR A 459      59.939 -44.649 109.991  1.00 45.570          O  
ATOM   7184  CB  THR A 459      57.957 -42.310 109.730  1.00 63.300          C  
ATOM   7185  OG1 THR A 459      57.551 -41.038 109.205  1.00 63.300          O  
ATOM   7186  CG2 THR A 459      57.220 -42.575 111.060  1.00 63.300          C  
ATOM   7187  H   THR A 459      59.716 -42.309 107.818  1.00 54.260          H  
ATOM   7188  HA  THR A 459      59.728 -41.473 110.612  1.00 54.250          H  
ATOM   7189  HB  THR A 459      57.697 -43.090 109.016  1.00 75.960          H  
ATOM   7190  HG1 THR A 459      57.974 -40.894 108.356  1.00 75.960          H  
ATOM   7191 1HG2 THR A 459      56.160 -42.578 110.881  1.00 75.960          H  
ATOM   7192 2HG2 THR A 459      57.502 -43.542 111.470  1.00 75.960          H  
ATOM   7193 3HG2 THR A 459      57.467 -41.792 111.778  1.00 75.960          H  
ATOM   7194  N   SER A 460      60.201 -43.483 111.899  1.00 45.450          N  
ATOM   7195  CA  SER A 460      60.583 -44.611 112.718  1.00 45.680          C  
ATOM   7196  C   SER A 460      60.278 -44.291 114.163  1.00 45.510          C  
ATOM   7197  O   SER A 460      60.062 -43.127 114.518  1.00 45.460          O  
ATOM   7198  CB  SER A 460      62.059 -44.906 112.554  1.00 63.860          C  
ATOM   7199  OG  SER A 460      62.835 -43.866 113.083  1.00 63.860          O  
ATOM   7200  H   SER A 460      60.171 -42.571 112.331  1.00 54.540          H  
ATOM   7201  HA  SER A 460      60.000 -45.485 112.420  1.00 54.820          H  
ATOM   7202 1HB  SER A 460      62.304 -45.839 113.060  1.00 76.630          H  
ATOM   7203 2HB  SER A 460      62.288 -45.034 111.496  1.00 76.630          H  
ATOM   7204  HG  SER A 460      63.746 -44.096 112.895  1.00 76.630          H  
ATOM   7205  N   LEU A 461      60.239 -45.314 115.001  1.00 45.460          N  
ATOM   7206  CA  LEU A 461      60.047 -45.120 116.426  1.00 45.330          C  
ATOM   7207  C   LEU A 461      61.355 -45.448 117.125  1.00 45.620          C  
ATOM   7208  O   LEU A 461      62.137 -46.258 116.627  1.00 45.740          O  
ATOM   7209  CB  LEU A 461      58.897 -45.995 116.929  1.00 63.510          C  
ATOM   7210  CG  LEU A 461      57.526 -45.796 116.190  1.00 63.510          C  
ATOM   7211  CD1 LEU A 461      56.514 -46.768 116.764  1.00 63.510          C  
ATOM   7212  CD2 LEU A 461      57.032 -44.347 116.326  1.00 63.510          C  
ATOM   7213  H   LEU A 461      60.395 -46.248 114.644  1.00 54.550          H  
ATOM   7214  HA  LEU A 461      59.826 -44.074 116.625  1.00 54.400          H  
ATOM   7215 1HB  LEU A 461      59.188 -47.039 116.822  1.00 76.220          H  
ATOM   7216 2HB  LEU A 461      58.746 -45.793 117.989  1.00 76.220          H  
ATOM   7217  HG  LEU A 461      57.650 -46.028 115.133  1.00 76.220          H  
ATOM   7218 1HD1 LEU A 461      55.568 -46.652 116.239  1.00 76.220          H  
ATOM   7219 2HD1 LEU A 461      56.876 -47.788 116.637  1.00 76.220          H  
ATOM   7220 3HD1 LEU A 461      56.370 -46.562 117.823  1.00 76.220          H  
ATOM   7221 1HD2 LEU A 461      56.083 -44.240 115.805  1.00 76.220          H  
ATOM   7222 2HD2 LEU A 461      56.896 -44.104 117.379  1.00 76.220          H  
ATOM   7223 3HD2 LEU A 461      57.747 -43.655 115.889  1.00 76.220          H  
ATOM   7224  N   ASP A 462      61.615 -44.828 118.274  1.00 45.780          N  
ATOM   7225  CA  ASP A 462      62.865 -45.118 118.965  1.00 46.150          C  
ATOM   7226  C   ASP A 462      62.759 -46.392 119.806  1.00 46.190          C  
ATOM   7227  O   ASP A 462      61.697 -47.012 119.898  1.00 46.190          O  
ATOM   7228  CB  ASP A 462      63.253 -43.913 119.847  1.00 64.460          C  
ATOM   7229  CG  ASP A 462      64.765 -43.799 120.149  1.00 64.460          C  
ATOM   7230  OD1 ASP A 462      65.476 -44.726 119.821  1.00 64.460          O  
ATOM   7231  OD2 ASP A 462      65.182 -42.801 120.684  1.00 64.460          O  
ATOM   7232  H   ASP A 462      60.960 -44.165 118.658  1.00 54.940          H  
ATOM   7233  HA  ASP A 462      63.648 -45.267 118.219  1.00 55.380          H  
ATOM   7234 1HB  ASP A 462      62.923 -42.992 119.372  1.00 77.350          H  
ATOM   7235 2HB  ASP A 462      62.727 -43.994 120.804  1.00 77.350          H  
ATOM   7236  N   ASN A 463      63.857 -46.745 120.460  1.00 46.260          N  
ATOM   7237  CA  ASN A 463      63.941 -47.923 121.311  1.00 46.340          C  
ATOM   7238  C   ASN A 463      63.026 -47.803 122.528  1.00 46.250          C  
ATOM   7239  O   ASN A 463      62.946 -46.757 123.169  1.00 46.300          O  
ATOM   7240  CB  ASN A 463      65.375 -48.174 121.736  1.00 64.840          C  
ATOM   7241  CG  ASN A 463      65.600 -49.562 122.328  1.00 64.840          C  
ATOM   7242  OD1 ASN A 463      65.209 -49.890 123.457  1.00 64.840          O  
ATOM   7243  ND2 ASN A 463      66.241 -50.405 121.551  1.00 64.840          N  
ATOM   7244  H   ASN A 463      64.687 -46.172 120.304  1.00 55.510          H  
ATOM   7245  HA  ASN A 463      63.598 -48.783 120.734  1.00 55.610          H  
ATOM   7246 1HB  ASN A 463      66.033 -48.044 120.876  1.00 77.810          H  
ATOM   7247 2HB  ASN A 463      65.662 -47.426 122.478  1.00 77.810          H  
ATOM   7248 1HD2 ASN A 463      66.430 -51.338 121.870  1.00 77.810          H  
ATOM   7249 2HD2 ASN A 463      66.551 -50.121 120.642  1.00 77.810          H  
ATOM   7250  N   TYR A 464      62.365 -48.903 122.855  1.00 46.170          N  
ATOM   7251  CA  TYR A 464      61.476 -49.020 124.012  1.00 46.110          C  
ATOM   7252  C   TYR A 464      62.138 -48.810 125.390  1.00 45.740          C  
ATOM   7253  O   TYR A 464      61.443 -48.539 126.374  1.00 45.660          O  
ATOM   7254  CB  TYR A 464      60.837 -50.410 123.983  1.00 64.580          C  
ATOM   7255  CG  TYR A 464      61.850 -51.508 124.249  1.00 64.580          C  
ATOM   7256  CD1 TYR A 464      62.089 -51.951 125.546  1.00 64.580          C  
ATOM   7257  CD2 TYR A 464      62.564 -52.053 123.191  1.00 64.580          C  
ATOM   7258  CE1 TYR A 464      63.034 -52.923 125.777  1.00 64.580          C  
ATOM   7259  CE2 TYR A 464      63.507 -53.021 123.427  1.00 64.580          C  
ATOM   7260  CZ  TYR A 464      63.745 -53.457 124.711  1.00 64.580          C  
ATOM   7261  OH  TYR A 464      64.694 -54.427 124.938  1.00 64.580          O  
ATOM   7262  H   TYR A 464      62.480 -49.708 122.262  1.00 55.400          H  
ATOM   7263  HA  TYR A 464      60.697 -48.266 123.907  1.00 55.330          H  
ATOM   7264 1HB  TYR A 464      60.052 -50.471 124.738  1.00 77.490          H  
ATOM   7265 2HB  TYR A 464      60.381 -50.586 123.010  1.00 77.490          H  
ATOM   7266  HD1 TYR A 464      61.533 -51.523 126.382  1.00 77.490          H  
ATOM   7267  HD2 TYR A 464      62.387 -51.714 122.174  1.00 77.490          H  
ATOM   7268  HE1 TYR A 464      63.224 -53.267 126.792  1.00 77.490          H  
ATOM   7269  HE2 TYR A 464      64.069 -53.445 122.596  1.00 77.490          H  
ATOM   7270  HH  TYR A 464      64.736 -54.621 125.878  1.00 77.490          H  
ATOM   7271  N   SER A 465      63.450 -49.017 125.478  1.00 45.580          N  
ATOM   7272  CA  SER A 465      64.185 -48.918 126.733  1.00 45.300          C  
ATOM   7273  C   SER A 465      64.504 -47.480 127.132  1.00 45.250          C  
ATOM   7274  O   SER A 465      64.331 -46.537 126.361  1.00 45.190          O  
ATOM   7275  CB  SER A 465      65.455 -49.748 126.668  1.00 63.530          C  
ATOM   7276  OG  SER A 465      66.373 -49.216 125.762  1.00 63.530          O  
ATOM   7277  H   SER A 465      63.973 -49.231 124.636  1.00 54.700          H  
ATOM   7278  HA  SER A 465      63.557 -49.343 127.516  1.00 54.360          H  
ATOM   7279 1HB  SER A 465      65.906 -49.793 127.656  1.00 76.240          H  
ATOM   7280 2HB  SER A 465      65.207 -50.767 126.375  1.00 76.240          H  
ATOM   7281  HG  SER A 465      66.046 -49.464 124.889  1.00 76.240          H  
ATOM   7282  N   ASP A 466      64.975 -47.304 128.362  1.00 45.350          N  
ATOM   7283  CA  ASP A 466      65.341 -45.983 128.862  1.00 45.150          C  
ATOM   7284  C   ASP A 466      66.434 -45.346 128.007  1.00 44.990          C  
ATOM   7285  O   ASP A 466      67.405 -46.008 127.635  1.00 44.920          O  
ATOM   7286  CB  ASP A 466      65.837 -46.093 130.303  1.00 63.290          C  
ATOM   7287  CG  ASP A 466      64.737 -46.452 131.318  1.00 63.290          C  
ATOM   7288  OD1 ASP A 466      63.576 -46.404 130.982  1.00 63.290          O  
ATOM   7289  OD2 ASP A 466      65.084 -46.780 132.423  1.00 63.290          O  
ATOM   7290  H   ASP A 466      65.077 -48.102 128.970  1.00 54.420          H  
ATOM   7291  HA  ASP A 466      64.459 -45.343 128.830  1.00 54.180          H  
ATOM   7292 1HB  ASP A 466      66.626 -46.845 130.358  1.00 75.950          H  
ATOM   7293 2HB  ASP A 466      66.290 -45.144 130.601  1.00 75.950          H  
ATOM   7294  N   THR A 467      66.326 -44.032 127.773  1.00 44.980          N  
ATOM   7295  CA  THR A 467      67.315 -43.290 126.985  1.00 44.890          C  
ATOM   7296  C   THR A 467      68.711 -43.380 127.597  1.00 44.410          C  
ATOM   7297  O   THR A 467      69.704 -43.560 126.885  1.00 44.340          O  
ATOM   7298  CB  THR A 467      66.917 -41.798 126.859  1.00 62.880          C  
ATOM   7299  OG1 THR A 467      65.643 -41.691 126.208  1.00 62.880          O  
ATOM   7300  CG2 THR A 467      67.948 -41.051 126.007  1.00 62.880          C  
ATOM   7301  H   THR A 467      65.506 -43.541 128.098  1.00 53.980          H  
ATOM   7302  HA  THR A 467      67.354 -43.727 125.987  1.00 53.870          H  
ATOM   7303  HB  THR A 467      66.859 -41.348 127.850  1.00 75.460          H  
ATOM   7304  HG1 THR A 467      65.310 -40.792 126.296  1.00 75.460          H  
ATOM   7305 1HG2 THR A 467      67.650 -40.008 125.918  1.00 75.460          H  
ATOM   7306 2HG2 THR A 467      68.931 -41.099 126.457  1.00 75.460          H  
ATOM   7307 3HG2 THR A 467      67.989 -41.502 125.017  1.00 75.460          H  
ATOM   7308  N   THR A 468      68.788 -43.212 128.915  1.00 44.140          N  
ATOM   7309  CA  THR A 468      70.050 -43.266 129.635  1.00 43.810          C  
ATOM   7310  C   THR A 468      69.908 -44.218 130.805  1.00 43.510          C  
ATOM   7311  O   THR A 468      68.798 -44.609 131.167  1.00 43.170          O  
ATOM   7312  CB  THR A 468      70.472 -41.889 130.195  1.00 61.470          C  
ATOM   7313  OG1 THR A 468      69.559 -41.492 131.230  1.00 61.470          O  
ATOM   7314  CG2 THR A 468      70.442 -40.847 129.095  1.00 61.470          C  
ATOM   7315  H   THR A 468      67.942 -43.053 129.436  1.00 52.970          H  
ATOM   7316  HA  THR A 468      70.830 -43.644 128.975  1.00 52.570          H  
ATOM   7317  HB  THR A 468      71.478 -41.955 130.607  1.00 73.760          H  
ATOM   7318  HG1 THR A 468      69.726 -42.025 132.039  1.00 73.760          H  
ATOM   7319 1HG2 THR A 468      70.742 -39.883 129.500  1.00 73.760          H  
ATOM   7320 2HG2 THR A 468      71.128 -41.138 128.299  1.00 73.760          H  
ATOM   7321 3HG2 THR A 468      69.441 -40.767 128.701  1.00 73.760          H  
ATOM   7322  N   SER A 469      71.031 -44.569 131.416  1.00 43.710          N  
ATOM   7323  CA  SER A 469      71.034 -45.411 132.597  1.00 43.520          C  
ATOM   7324  C   SER A 469      70.652 -44.605 133.830  1.00 43.040          C  
ATOM   7325  O   SER A 469      70.603 -43.371 133.789  1.00 42.540          O  
ATOM   7326  CB  SER A 469      72.400 -46.045 132.768  1.00 61.000          C  
ATOM   7327  OG  SER A 469      73.369 -45.074 133.045  1.00 61.000          O  
ATOM   7328  H   SER A 469      71.917 -44.231 131.071  1.00 52.450          H  
ATOM   7329  HA  SER A 469      70.293 -46.202 132.463  1.00 52.220          H  
ATOM   7330 1HB  SER A 469      72.367 -46.768 133.580  1.00 73.200          H  
ATOM   7331 2HB  SER A 469      72.669 -46.583 131.861  1.00 73.200          H  
ATOM   7332  HG  SER A 469      74.199 -45.549 133.157  1.00 73.200          H  
ATOM   7333  N   TYR A 470      70.359 -45.304 134.924  1.00 43.260          N  
ATOM   7334  CA  TYR A 470      70.049 -44.647 136.186  1.00 42.900          C  
ATOM   7335  C   TYR A 470      71.218 -43.828 136.697  1.00 42.190          C  
ATOM   7336  O   TYR A 470      72.351 -44.315 136.743  1.00 42.180          O  
ATOM   7337  CB  TYR A 470      69.654 -45.668 137.249  1.00 60.200          C  
ATOM   7338  CG  TYR A 470      69.384 -45.039 138.599  1.00 60.200          C  
ATOM   7339  CD1 TYR A 470      68.198 -44.372 138.830  1.00 60.200          C  
ATOM   7340  CD2 TYR A 470      70.338 -45.125 139.605  1.00 60.200          C  
ATOM   7341  CE1 TYR A 470      67.964 -43.792 140.056  1.00 60.200          C  
ATOM   7342  CE2 TYR A 470      70.098 -44.549 140.829  1.00 60.200          C  
ATOM   7343  CZ  TYR A 470      68.920 -43.883 141.057  1.00 60.200          C  
ATOM   7344  OH  TYR A 470      68.683 -43.306 142.285  1.00 60.200          O  
ATOM   7345  H   TYR A 470      70.386 -46.311 134.885  1.00 51.910          H  
ATOM   7346  HA  TYR A 470      69.216 -43.964 136.022  1.00 51.480          H  
ATOM   7347 1HB  TYR A 470      68.756 -46.198 136.933  1.00 72.240          H  
ATOM   7348 2HB  TYR A 470      70.449 -46.403 137.365  1.00 72.240          H  
ATOM   7349  HD1 TYR A 470      67.448 -44.300 138.042  1.00 72.240          H  
ATOM   7350  HD2 TYR A 470      71.276 -45.649 139.423  1.00 72.240          H  
ATOM   7351  HE1 TYR A 470      67.029 -43.263 140.237  1.00 72.240          H  
ATOM   7352  HE2 TYR A 470      70.841 -44.617 141.618  1.00 72.240          H  
ATOM   7353  HH  TYR A 470      67.815 -42.896 142.283  1.00 72.240          H  
ATOM   7354  N   VAL A 471      70.944 -42.601 137.120  1.00 41.650          N  
ATOM   7355  CA  VAL A 471      71.992 -41.763 137.655  1.00 41.100          C  
ATOM   7356  C   VAL A 471      71.868 -41.659 139.166  1.00 40.890          C  
ATOM   7357  O   VAL A 471      70.894 -41.121 139.688  1.00 40.900          O  
ATOM   7358  CB  VAL A 471      71.923 -40.374 136.996  1.00 57.760          C  
ATOM   7359  CG1 VAL A 471      72.984 -39.469 137.563  1.00 57.760          C  
ATOM   7360  CG2 VAL A 471      72.103 -40.535 135.491  1.00 57.760          C  
ATOM   7361  H   VAL A 471      70.000 -42.246 137.055  1.00 49.980          H  
ATOM   7362  HA  VAL A 471      72.955 -42.212 137.415  1.00 49.320          H  
ATOM   7363  HB  VAL A 471      70.955 -39.921 137.206  1.00 69.310          H  
ATOM   7364 1HG1 VAL A 471      72.922 -38.495 137.096  1.00 69.310          H  
ATOM   7365 2HG1 VAL A 471      72.822 -39.357 138.627  1.00 69.310          H  
ATOM   7366 3HG1 VAL A 471      73.974 -39.887 137.384  1.00 69.310          H  
ATOM   7367 1HG2 VAL A 471      72.047 -39.562 135.009  1.00 69.310          H  
ATOM   7368 2HG2 VAL A 471      73.073 -40.988 135.288  1.00 69.310          H  
ATOM   7369 3HG2 VAL A 471      71.320 -41.180 135.087  1.00 69.310          H  
ATOM   7370  N   SER A 472      72.882 -42.175 139.856  1.00 40.760          N  
ATOM   7371  CA  SER A 472      72.932 -42.233 141.313  1.00 40.620          C  
ATOM   7372  C   SER A 472      73.595 -41.023 141.971  1.00 40.170          C  
ATOM   7373  O   SER A 472      73.636 -40.924 143.201  1.00 39.980          O  
ATOM   7374  CB  SER A 472      73.678 -43.483 141.725  1.00 56.920          C  
ATOM   7375  OG  SER A 472      75.033 -43.394 141.369  1.00 56.920          O  
ATOM   7376  H   SER A 472      73.652 -42.589 139.345  1.00 48.910          H  
ATOM   7377  HA  SER A 472      71.908 -42.294 141.682  1.00 48.740          H  
ATOM   7378 1HB  SER A 472      73.584 -43.630 142.799  1.00 68.310          H  
ATOM   7379 2HB  SER A 472      73.232 -44.344 141.233  1.00 68.310          H  
ATOM   7380  HG  SER A 472      75.408 -44.265 141.531  1.00 68.310          H  
ATOM   7381  N   SER A 473      74.131 -40.110 141.167  1.00 40.050          N  
ATOM   7382  CA  SER A 473      74.870 -38.968 141.696  1.00 39.680          C  
ATOM   7383  C   SER A 473      74.846 -37.757 140.771  1.00 39.530          C  
ATOM   7384  O   SER A 473      74.364 -37.816 139.644  1.00 39.770          O  
ATOM   7385  CB  SER A 473      76.308 -39.373 141.965  1.00 55.700          C  
ATOM   7386  OG  SER A 473      76.996 -39.640 140.770  1.00 55.700          O  
ATOM   7387  H   SER A 473      74.046 -40.235 140.171  1.00 48.060          H  
ATOM   7388  HA  SER A 473      74.410 -38.677 142.641  1.00 47.620          H  
ATOM   7389 1HB  SER A 473      76.816 -38.582 142.510  1.00 66.840          H  
ATOM   7390 2HB  SER A 473      76.318 -40.262 142.596  1.00 66.840          H  
ATOM   7391  HG  SER A 473      77.880 -39.910 141.030  1.00 66.840          H  
ATOM   7392  N   VAL A 474      75.350 -36.634 141.267  1.00 39.200          N  
ATOM   7393  CA  VAL A 474      75.398 -35.411 140.481  1.00 39.090          C  
ATOM   7394  C   VAL A 474      76.573 -35.427 139.502  1.00 38.930          C  
ATOM   7395  O   VAL A 474      77.718 -35.616 139.895  1.00 39.000          O  
ATOM   7396  CB  VAL A 474      75.429 -34.199 141.433  1.00 54.770          C  
ATOM   7397  CG1 VAL A 474      75.595 -32.913 140.684  1.00 54.770          C  
ATOM   7398  CG2 VAL A 474      74.118 -34.163 142.187  1.00 54.770          C  
ATOM   7399  H   VAL A 474      75.730 -36.649 142.202  1.00 47.040          H  
ATOM   7400  HA  VAL A 474      74.481 -35.343 139.907  1.00 46.910          H  
ATOM   7401  HB  VAL A 474      76.260 -34.298 142.129  1.00 65.720          H  
ATOM   7402 1HG1 VAL A 474      75.590 -32.068 141.373  1.00 65.720          H  
ATOM   7403 2HG1 VAL A 474      76.524 -32.929 140.177  1.00 65.720          H  
ATOM   7404 3HG1 VAL A 474      74.793 -32.797 139.990  1.00 65.720          H  
ATOM   7405 1HG2 VAL A 474      74.115 -33.318 142.873  1.00 65.720          H  
ATOM   7406 2HG2 VAL A 474      73.296 -34.055 141.482  1.00 65.720          H  
ATOM   7407 3HG2 VAL A 474      73.988 -35.083 142.751  1.00 65.720          H  
ATOM   7408  N   ALA A 475      76.268 -35.174 138.224  1.00 38.790          N  
ATOM   7409  CA  ALA A 475      77.232 -35.198 137.111  1.00 38.580          C  
ATOM   7410  C   ALA A 475      78.081 -33.927 136.974  1.00 38.720          C  
ATOM   7411  O   ALA A 475      78.917 -33.825 136.077  1.00 39.060          O  
ATOM   7412  CB  ALA A 475      76.484 -35.427 135.807  1.00 54.100          C  
ATOM   7413  H   ALA A 475      75.291 -35.033 138.011  1.00 46.550          H  
ATOM   7414  HA  ALA A 475      77.911 -36.033 137.287  1.00 46.300          H  
ATOM   7415 1HB  ALA A 475      77.200 -35.499 134.988  1.00 64.920          H  
ATOM   7416 2HB  ALA A 475      75.914 -36.356 135.873  1.00 64.920          H  
ATOM   7417 3HB  ALA A 475      75.807 -34.605 135.616  1.00 64.920          H  
ATOM   7418  N   SER A 476      77.817 -32.953 137.819  1.00 38.540          N  
ATOM   7419  CA  SER A 476      78.496 -31.662 137.837  1.00 38.730          C  
ATOM   7420  C   SER A 476      79.769 -31.629 138.657  1.00 38.700          C  
ATOM   7421  O   SER A 476      80.246 -32.639 139.177  1.00 39.200          O  
ATOM   7422  CB  SER A 476      77.582 -30.614 138.404  1.00 54.150          C  
ATOM   7423  OG  SER A 476      78.222 -29.382 138.501  1.00 54.150          O  
ATOM   7424  H   SER A 476      77.111 -33.127 138.513  1.00 46.250          H  
ATOM   7425  HA  SER A 476      78.747 -31.399 136.810  1.00 46.480          H  
ATOM   7426 1HB  SER A 476      76.714 -30.521 137.788  1.00 64.980          H  
ATOM   7427 2HB  SER A 476      77.256 -30.915 139.386  1.00 64.980          H  
ATOM   7428  HG  SER A 476      77.537 -28.768 138.826  1.00 64.980          H  
ATOM   7429  N   THR A 477      80.323 -30.424 138.776  1.00 38.160          N  
ATOM   7430  CA  THR A 477      81.558 -30.175 139.513  1.00 38.110          C  
ATOM   7431  C   THR A 477      81.232 -29.739 140.938  1.00 37.950          C  
ATOM   7432  O   THR A 477      82.116 -29.567 141.783  1.00 37.830          O  
ATOM   7433  CB  THR A 477      82.402 -29.104 138.806  1.00 53.370          C  
ATOM   7434  OG1 THR A 477      81.658 -27.876 138.739  1.00 53.370          O  
ATOM   7435  CG2 THR A 477      82.730 -29.569 137.391  1.00 53.370          C  
ATOM   7436  H   THR A 477      79.867 -29.636 138.322  1.00 45.790          H  
ATOM   7437  HA  THR A 477      82.132 -31.100 139.561  1.00 45.730          H  
ATOM   7438  HB  THR A 477      83.321 -28.937 139.365  1.00 64.050          H  
ATOM   7439  HG1 THR A 477      82.257 -27.152 138.525  1.00 64.050          H  
ATOM   7440 1HG2 THR A 477      83.328 -28.810 136.887  1.00 64.050          H  
ATOM   7441 2HG2 THR A 477      83.292 -30.501 137.439  1.00 64.050          H  
ATOM   7442 3HG2 THR A 477      81.810 -29.732 136.834  1.00 64.050          H  
ATOM   7443  N   SER A 478      79.935 -29.602 141.190  1.00 37.990          N  
ATOM   7444  CA  SER A 478      79.371 -29.216 142.476  1.00 37.920          C  
ATOM   7445  C   SER A 478      78.041 -29.921 142.689  1.00 38.240          C  
ATOM   7446  O   SER A 478      77.133 -29.816 141.858  1.00 38.140          O  
ATOM   7447  CB  SER A 478      79.185 -27.721 142.571  1.00 53.120          C  
ATOM   7448  OG  SER A 478      78.564 -27.387 143.782  1.00 53.120          O  
ATOM   7449  H   SER A 478      79.315 -29.756 140.400  1.00 45.590          H  
ATOM   7450  HA  SER A 478      80.056 -29.532 143.264  1.00 45.500          H  
ATOM   7451 1HB  SER A 478      80.157 -27.232 142.505  1.00 63.740          H  
ATOM   7452 2HB  SER A 478      78.580 -27.373 141.735  1.00 63.740          H  
ATOM   7453  HG  SER A 478      78.600 -26.425 143.848  1.00 63.740          H  
ATOM   7454  N   SER A 479      77.916 -30.593 143.839  1.00 38.680          N  
ATOM   7455  CA  SER A 479      76.761 -31.422 144.210  1.00 39.060          C  
ATOM   7456  C   SER A 479      75.433 -30.676 144.270  1.00 38.900          C  
ATOM   7457  O   SER A 479      74.366 -31.288 144.272  1.00 38.640          O  
ATOM   7458  CB  SER A 479      77.023 -32.082 145.547  1.00 54.530          C  
ATOM   7459  OG  SER A 479      77.091 -31.130 146.571  1.00 54.530          O  
ATOM   7460  H   SER A 479      78.693 -30.570 144.487  1.00 46.420          H  
ATOM   7461  HA  SER A 479      76.670 -32.207 143.465  1.00 46.870          H  
ATOM   7462 1HB  SER A 479      76.225 -32.794 145.759  1.00 65.440          H  
ATOM   7463 2HB  SER A 479      77.956 -32.640 145.501  1.00 65.440          H  
ATOM   7464  HG  SER A 479      77.260 -31.619 147.381  1.00 65.440          H  
ATOM   7465  N   ASP A 480      75.489 -29.356 144.326  1.00 39.130          N  
ATOM   7466  CA  ASP A 480      74.288 -28.545 144.358  1.00 39.100          C  
ATOM   7467  C   ASP A 480      73.414 -28.705 143.108  1.00 38.830          C  
ATOM   7468  O   ASP A 480      72.191 -28.535 143.192  1.00 38.690          O  
ATOM   7469  CB  ASP A 480      74.638 -27.061 144.498  1.00 54.750          C  
ATOM   7470  CG  ASP A 480      75.147 -26.641 145.881  1.00 54.750          C  
ATOM   7471  OD1 ASP A 480      75.000 -27.376 146.826  1.00 54.750          O  
ATOM   7472  OD2 ASP A 480      75.682 -25.565 145.965  1.00 54.750          O  
ATOM   7473  H   ASP A 480      76.400 -28.916 144.343  1.00 46.960          H  
ATOM   7474  HA  ASP A 480      73.702 -28.849 145.224  1.00 46.920          H  
ATOM   7475 1HB  ASP A 480      75.401 -26.810 143.761  1.00 65.700          H  
ATOM   7476 2HB  ASP A 480      73.759 -26.465 144.262  1.00 65.700          H  
ATOM   7477  N   ARG A 481      74.016 -28.935 141.924  1.00 38.890          N  
ATOM   7478  CA  ARG A 481      73.204 -28.993 140.707  1.00 38.660          C  
ATOM   7479  C   ARG A 481      73.694 -30.004 139.680  1.00 38.600          C  
ATOM   7480  O   ARG A 481      74.881 -30.081 139.383  1.00 38.850          O  
ATOM   7481  CB  ARG A 481      73.173 -27.625 140.013  1.00 54.220          C  
ATOM   7482  CG  ARG A 481      72.514 -26.456 140.790  1.00 54.220          C  
ATOM   7483  CD  ARG A 481      71.027 -26.591 140.913  1.00 54.220          C  
ATOM   7484  NE  ARG A 481      70.434 -25.425 141.558  1.00 54.220          N  
ATOM   7485  CZ  ARG A 481      70.331 -25.225 142.903  1.00 54.220          C  
ATOM   7486  NH1 ARG A 481      70.781 -26.117 143.781  1.00 54.220          N  
ATOM   7487  NH2 ARG A 481      69.766 -24.107 143.344  1.00 54.220          N  
ATOM   7488  H   ARG A 481      75.030 -29.101 141.862  1.00 46.670          H  
ATOM   7489  HA  ARG A 481      72.192 -29.278 140.988  1.00 46.390          H  
ATOM   7490 1HB  ARG A 481      74.193 -27.324 139.786  1.00 65.060          H  
ATOM   7491 2HB  ARG A 481      72.647 -27.725 139.062  1.00 65.060          H  
ATOM   7492 1HG  ARG A 481      72.944 -26.362 141.775  1.00 65.060          H  
ATOM   7493 2HG  ARG A 481      72.703 -25.534 140.243  1.00 65.060          H  
ATOM   7494 1HD  ARG A 481      70.600 -26.675 139.913  1.00 65.060          H  
ATOM   7495 2HD  ARG A 481      70.757 -27.470 141.482  1.00 65.060          H  
ATOM   7496  HE  ARG A 481      70.068 -24.703 140.952  1.00 65.060          H  
ATOM   7497 1HH1 ARG A 481      71.229 -27.000 143.476  1.00 65.060          H  
ATOM   7498 2HH1 ARG A 481      70.690 -25.941 144.769  1.00 65.060          H  
ATOM   7499 1HH2 ARG A 481      69.422 -23.421 142.686  1.00 65.060          H  
ATOM   7500 2HH2 ARG A 481      69.680 -23.939 144.335  1.00 65.060          H  
ATOM   7501  N   ILE A 482      72.757 -30.707 139.059  1.00 38.320          N  
ATOM   7502  CA  ILE A 482      73.073 -31.641 137.987  1.00 38.310          C  
ATOM   7503  C   ILE A 482      72.560 -30.998 136.690  1.00 38.300          C  
ATOM   7504  O   ILE A 482      71.485 -30.398 136.724  1.00 38.220          O  
ATOM   7505  CB  ILE A 482      72.387 -33.026 138.231  1.00 53.640          C  
ATOM   7506  CG1 ILE A 482      72.854 -34.063 137.167  1.00 53.640          C  
ATOM   7507  CG2 ILE A 482      70.866 -32.883 138.200  1.00 53.640          C  
ATOM   7508  CD1 ILE A 482      72.520 -35.520 137.459  1.00 53.640          C  
ATOM   7509  H   ILE A 482      71.798 -30.587 139.352  1.00 45.980          H  
ATOM   7510  HA  ILE A 482      74.145 -31.772 137.960  1.00 45.970          H  
ATOM   7511  HB  ILE A 482      72.674 -33.398 139.206  1.00 64.370          H  
ATOM   7512 1HG1 ILE A 482      72.416 -33.797 136.196  1.00 64.370          H  
ATOM   7513 2HG1 ILE A 482      73.908 -34.012 137.097  1.00 64.370          H  
ATOM   7514 1HG2 ILE A 482      70.397 -33.838 138.399  1.00 64.370          H  
ATOM   7515 2HG2 ILE A 482      70.549 -32.177 138.957  1.00 64.370          H  
ATOM   7516 3HG2 ILE A 482      70.534 -32.536 137.222  1.00 64.370          H  
ATOM   7517 1HD1 ILE A 482      72.913 -36.138 136.650  1.00 64.370          H  
ATOM   7518 2HD1 ILE A 482      72.959 -35.842 138.392  1.00 64.370          H  
ATOM   7519 3HD1 ILE A 482      71.447 -35.657 137.513  1.00 64.370          H  
ATOM   7520  N   PRO A 483      73.326 -30.996 135.582  1.00 38.440          N  
ATOM   7521  CA  PRO A 483      72.917 -30.479 134.290  1.00 38.600          C  
ATOM   7522  C   PRO A 483      71.823 -31.339 133.680  1.00 38.590          C  
ATOM   7523  O   PRO A 483      71.743 -32.536 133.955  1.00 38.590          O  
ATOM   7524  CB  PRO A 483      74.215 -30.527 133.472  1.00 57.900          C  
ATOM   7525  CG  PRO A 483      75.051 -31.592 134.138  1.00 57.900          C  
ATOM   7526  CD  PRO A 483      74.727 -31.468 135.603  1.00 57.900          C  
ATOM   7527  HA  PRO A 483      72.566 -29.443 134.412  1.00 46.320          H  
ATOM   7528 1HB  PRO A 483      73.981 -30.764 132.422  1.00 69.480          H  
ATOM   7529 2HB  PRO A 483      74.699 -29.539 133.475  1.00 69.480          H  
ATOM   7530 1HG  PRO A 483      74.791 -32.585 133.734  1.00 69.480          H  
ATOM   7531 2HG  PRO A 483      76.121 -31.433 133.924  1.00 69.480          H  
ATOM   7532 1HD  PRO A 483      74.856 -32.427 136.038  1.00 69.480          H  
ATOM   7533 2HD  PRO A 483      75.361 -30.712 136.062  1.00 69.480          H  
ATOM   7534  N   SER A 484      71.027 -30.732 132.812  1.00 38.650          N  
ATOM   7535  CA  SER A 484      69.954 -31.407 132.096  1.00 38.780          C  
ATOM   7536  C   SER A 484      69.709 -30.690 130.780  1.00 38.900          C  
ATOM   7537  O   SER A 484      70.248 -29.604 130.547  1.00 38.890          O  
ATOM   7538  CB  SER A 484      68.683 -31.422 132.920  1.00 54.240          C  
ATOM   7539  OG  SER A 484      68.165 -30.128 133.065  1.00 54.240          O  
ATOM   7540  H   SER A 484      71.148 -29.744 132.640  1.00 46.380          H  
ATOM   7541  HA  SER A 484      70.257 -32.433 131.884  1.00 46.540          H  
ATOM   7542 1HB  SER A 484      67.943 -32.061 132.440  1.00 65.090          H  
ATOM   7543 2HB  SER A 484      68.894 -31.846 133.904  1.00 65.090          H  
ATOM   7544  HG  SER A 484      67.392 -30.215 133.626  1.00 65.090          H  
ATOM   7545  N   ALA A 485      68.935 -31.310 129.896  1.00 39.080          N  
ATOM   7546  CA  ALA A 485      68.638 -30.709 128.606  1.00 39.290          C  
ATOM   7547  C   ALA A 485      67.295 -31.175 128.085  1.00 38.630          C  
ATOM   7548  O   ALA A 485      66.775 -32.213 128.497  1.00 38.760          O  
ATOM   7549  CB  ALA A 485      69.723 -31.051 127.603  1.00 54.920          C  
ATOM   7550  H   ALA A 485      68.528 -32.204 130.130  1.00 46.900          H  
ATOM   7551  HA  ALA A 485      68.592 -29.628 128.735  1.00 47.150          H  
ATOM   7552 1HB  ALA A 485      69.497 -30.578 126.648  1.00 65.910          H  
ATOM   7553 2HB  ALA A 485      70.683 -30.688 127.971  1.00 65.910          H  
ATOM   7554 3HB  ALA A 485      69.768 -32.130 127.470  1.00 65.910          H  
ATOM   7555  N   TYR A 486      66.747 -30.404 127.161  1.00 38.000          N  
ATOM   7556  CA  TYR A 486      65.483 -30.728 126.532  1.00 37.390          C  
ATOM   7557  C   TYR A 486      65.698 -31.453 125.205  1.00 37.100          C  
ATOM   7558  O   TYR A 486      66.690 -31.190 124.523  1.00 36.790          O  
ATOM   7559  CB  TYR A 486      64.691 -29.444 126.314  1.00 52.590          C  
ATOM   7560  CG  TYR A 486      64.187 -28.849 127.591  1.00 52.590          C  
ATOM   7561  CD1 TYR A 486      64.970 -27.953 128.303  1.00 52.590          C  
ATOM   7562  CD2 TYR A 486      62.933 -29.196 128.052  1.00 52.590          C  
ATOM   7563  CE1 TYR A 486      64.493 -27.410 129.476  1.00 52.590          C  
ATOM   7564  CE2 TYR A 486      62.455 -28.653 129.217  1.00 52.590          C  
ATOM   7565  CZ  TYR A 486      63.228 -27.761 129.936  1.00 52.590          C  
ATOM   7566  OH  TYR A 486      62.754 -27.202 131.110  1.00 52.590          O  
ATOM   7567  H   TYR A 486      67.229 -29.562 126.881  1.00 45.600          H  
ATOM   7568  HA  TYR A 486      64.943 -31.365 127.224  1.00 44.870          H  
ATOM   7569 1HB  TYR A 486      65.327 -28.707 125.822  1.00 63.110          H  
ATOM   7570 2HB  TYR A 486      63.843 -29.630 125.656  1.00 63.110          H  
ATOM   7571  HD1 TYR A 486      65.958 -27.678 127.940  1.00 63.110          H  
ATOM   7572  HD2 TYR A 486      62.321 -29.897 127.490  1.00 63.110          H  
ATOM   7573  HE1 TYR A 486      65.104 -26.705 130.040  1.00 63.110          H  
ATOM   7574  HE2 TYR A 486      61.468 -28.928 129.568  1.00 63.110          H  
ATOM   7575  HH  TYR A 486      61.827 -27.477 131.266  1.00 63.110          H  
ATOM   7576  N   PRO A 487      64.790 -32.366 124.819  1.00 37.250          N  
ATOM   7577  CA  PRO A 487      64.781 -33.090 123.564  1.00 37.090          C  
ATOM   7578  C   PRO A 487      64.389 -32.164 122.430  1.00 36.430          C  
ATOM   7579  O   PRO A 487      63.748 -31.146 122.664  1.00 36.250          O  
ATOM   7580  CB  PRO A 487      63.705 -34.158 123.793  1.00 55.640          C  
ATOM   7581  CG  PRO A 487      62.761 -33.534 124.792  1.00 55.640          C  
ATOM   7582  CD  PRO A 487      63.646 -32.709 125.704  1.00 55.640          C  
ATOM   7583  HA  PRO A 487      65.772 -33.534 123.389  1.00 44.510          H  
ATOM   7584 1HB  PRO A 487      63.205 -34.391 122.843  1.00 66.760          H  
ATOM   7585 2HB  PRO A 487      64.160 -35.090 124.152  1.00 66.760          H  
ATOM   7586 1HG  PRO A 487      62.021 -32.908 124.256  1.00 66.760          H  
ATOM   7587 2HG  PRO A 487      62.183 -34.312 125.316  1.00 66.760          H  
ATOM   7588 1HD  PRO A 487      63.083 -31.820 125.998  1.00 66.760          H  
ATOM   7589 2HD  PRO A 487      63.982 -33.311 126.566  1.00 66.760          H  
ATOM   7590  N   ALA A 488      64.739 -32.541 121.201  1.00 36.130          N  
ATOM   7591  CA  ALA A 488      64.298 -31.802 120.015  1.00 35.570          C  
ATOM   7592  C   ALA A 488      62.768 -31.689 119.941  1.00 35.140          C  
ATOM   7593  O   ALA A 488      62.232 -30.678 119.483  1.00 35.080          O  
ATOM   7594  CB  ALA A 488      64.816 -32.476 118.756  1.00 50.020          C  
ATOM   7595  H   ALA A 488      65.309 -33.365 121.082  1.00 43.360          H  
ATOM   7596  HA  ALA A 488      64.707 -30.794 120.078  1.00 42.680          H  
ATOM   7597 1HB  ALA A 488      64.505 -31.897 117.887  1.00 60.030          H  
ATOM   7598 2HB  ALA A 488      65.903 -32.525 118.790  1.00 60.030          H  
ATOM   7599 3HB  ALA A 488      64.408 -33.481 118.686  1.00 60.030          H  
ATOM   7600  N   GLY A 489      62.074 -32.762 120.324  1.00 34.890          N  
ATOM   7601  CA  GLY A 489      60.621 -32.809 120.282  1.00 34.550          C  
ATOM   7602  C   GLY A 489      59.993 -32.513 121.638  1.00 34.360          C  
ATOM   7603  O   GLY A 489      60.541 -31.794 122.471  1.00 34.340          O  
ATOM   7604  H   GLY A 489      62.565 -33.572 120.665  1.00 41.870          H  
ATOM   7605 1HA  GLY A 489      60.256 -32.086 119.557  1.00 41.460          H  
ATOM   7606 2HA  GLY A 489      60.301 -33.790 119.941  1.00 41.460          H  
ATOM   7607  N   LEU A 490      58.809 -33.059 121.857  1.00 34.290          N  
ATOM   7608  CA  LEU A 490      58.074 -32.802 123.085  1.00 34.180          C  
ATOM   7609  C   LEU A 490      58.777 -33.288 124.368  1.00 33.860          C  
ATOM   7610  O   LEU A 490      59.285 -34.411 124.440  1.00 33.920          O  
ATOM   7611  CB  LEU A 490      56.681 -33.453 123.001  1.00 47.900          C  
ATOM   7612  CG  LEU A 490      55.683 -33.124 124.159  1.00 47.900          C  
ATOM   7613  CD1 LEU A 490      55.273 -31.677 124.098  1.00 47.900          C  
ATOM   7614  CD2 LEU A 490      54.498 -34.021 124.071  1.00 47.900          C  
ATOM   7615  H   LEU A 490      58.386 -33.625 121.115  1.00 41.150          H  
ATOM   7616  HA  LEU A 490      57.957 -31.725 123.159  1.00 41.020          H  
ATOM   7617 1HB  LEU A 490      56.220 -33.149 122.068  1.00 57.480          H  
ATOM   7618 2HB  LEU A 490      56.813 -34.533 122.977  1.00 57.480          H  
ATOM   7619  HG  LEU A 490      56.151 -33.283 125.089  1.00 57.480          H  
ATOM   7620 1HD1 LEU A 490      54.595 -31.478 124.923  1.00 57.480          H  
ATOM   7621 2HD1 LEU A 490      56.127 -31.027 124.192  1.00 57.480          H  
ATOM   7622 3HD1 LEU A 490      54.785 -31.488 123.153  1.00 57.480          H  
ATOM   7623 1HD2 LEU A 490      53.806 -33.800 124.888  1.00 57.480          H  
ATOM   7624 2HD2 LEU A 490      54.020 -33.869 123.155  1.00 57.480          H  
ATOM   7625 3HD2 LEU A 490      54.828 -35.053 124.143  1.00 57.480          H  
ATOM   7626  N   SER A 491      58.754 -32.422 125.388  1.00 33.580          N  
ATOM   7627  CA  SER A 491      59.260 -32.661 126.738  1.00 33.310          C  
ATOM   7628  C   SER A 491      58.312 -33.602 127.479  1.00 33.520          C  
ATOM   7629  O   SER A 491      57.275 -33.976 126.950  1.00 33.460          O  
ATOM   7630  CB  SER A 491      59.363 -31.344 127.477  1.00 46.740          C  
ATOM   7631  OG  SER A 491      58.084 -30.804 127.692  1.00 46.740          O  
ATOM   7632  H   SER A 491      58.374 -31.502 125.221  1.00 40.300          H  
ATOM   7633  HA  SER A 491      60.243 -33.127 126.673  1.00 39.970          H  
ATOM   7634 1HB  SER A 491      59.870 -31.483 128.431  1.00 56.090          H  
ATOM   7635 2HB  SER A 491      59.959 -30.649 126.887  1.00 56.090          H  
ATOM   7636  HG  SER A 491      57.687 -31.327 128.417  1.00 56.090          H  
ATOM   7637  N   SER A 492      58.648 -34.022 128.693  1.00 33.830          N  
ATOM   7638  CA  SER A 492      57.754 -34.954 129.373  1.00 34.070          C  
ATOM   7639  C   SER A 492      56.378 -34.346 129.679  1.00 33.900          C  
ATOM   7640  O   SER A 492      56.215 -33.125 129.804  1.00 33.860          O  
ATOM   7641  CB  SER A 492      58.400 -35.454 130.653  1.00 47.600          C  
ATOM   7642  OG  SER A 492      58.526 -34.427 131.597  1.00 47.600          O  
ATOM   7643  H   SER A 492      59.500 -33.720 129.140  1.00 40.600          H  
ATOM   7644  HA  SER A 492      57.600 -35.809 128.713  1.00 40.880          H  
ATOM   7645 1HB  SER A 492      57.800 -36.260 131.071  1.00 57.120          H  
ATOM   7646 2HB  SER A 492      59.383 -35.864 130.425  1.00 57.120          H  
ATOM   7647  HG  SER A 492      58.982 -34.816 132.352  1.00 57.120          H  
ATOM   7648  N   ASP A 493      55.395 -35.235 129.875  1.00 33.890          N  
ATOM   7649  CA  ASP A 493      53.988 -34.898 130.143  1.00 33.850          C  
ATOM   7650  C   ASP A 493      53.768 -34.078 131.408  1.00 34.380          C  
ATOM   7651  O   ASP A 493      52.774 -33.361 131.544  1.00 34.710          O  
ATOM   7652  CB  ASP A 493      53.153 -36.183 130.291  1.00 47.410          C  
ATOM   7653  CG  ASP A 493      52.958 -36.989 128.989  1.00 47.410          C  
ATOM   7654  OD1 ASP A 493      53.250 -36.493 127.927  1.00 47.410          O  
ATOM   7655  OD2 ASP A 493      52.537 -38.110 129.076  1.00 47.410          O  
ATOM   7656  H   ASP A 493      55.625 -36.212 129.761  1.00 40.670          H  
ATOM   7657  HA  ASP A 493      53.611 -34.324 129.293  1.00 40.620          H  
ATOM   7658 1HB  ASP A 493      53.613 -36.830 131.036  1.00 56.890          H  
ATOM   7659 2HB  ASP A 493      52.165 -35.914 130.669  1.00 56.890          H  
ATOM   7660  N   ARG A 494      54.670 -34.228 132.367  1.00 34.500          N  
ATOM   7661  CA  ARG A 494      54.540 -33.553 133.647  1.00 35.110          C  
ATOM   7662  C   ARG A 494      55.219 -32.187 133.694  1.00 35.330          C  
ATOM   7663  O   ARG A 494      55.233 -31.541 134.744  1.00 35.620          O  
ATOM   7664  CB  ARG A 494      55.091 -34.439 134.751  1.00 48.910          C  
ATOM   7665  CG  ARG A 494      54.301 -35.727 134.960  1.00 48.910          C  
ATOM   7666  CD  ARG A 494      54.870 -36.577 136.034  1.00 48.910          C  
ATOM   7667  NE  ARG A 494      54.097 -37.808 136.201  1.00 48.910          N  
ATOM   7668  CZ  ARG A 494      54.364 -38.792 137.091  1.00 48.910          C  
ATOM   7669  NH1 ARG A 494      55.395 -38.699 137.908  1.00 48.910          N  
ATOM   7670  NH2 ARG A 494      53.580 -39.858 137.137  1.00 48.910          N  
ATOM   7671  H   ARG A 494      55.473 -34.812 132.184  1.00 41.400          H  
ATOM   7672  HA  ARG A 494      53.478 -33.402 133.839  1.00 42.130          H  
ATOM   7673 1HB  ARG A 494      56.120 -34.708 134.518  1.00 58.690          H  
ATOM   7674 2HB  ARG A 494      55.097 -33.892 135.693  1.00 58.690          H  
ATOM   7675 1HG  ARG A 494      53.276 -35.478 135.230  1.00 58.690          H  
ATOM   7676 2HG  ARG A 494      54.298 -36.304 134.036  1.00 58.690          H  
ATOM   7677 1HD  ARG A 494      55.896 -36.844 135.779  1.00 58.690          H  
ATOM   7678 2HD  ARG A 494      54.854 -36.027 136.974  1.00 58.690          H  
ATOM   7679  HE  ARG A 494      53.293 -37.933 135.598  1.00 58.690          H  
ATOM   7680 1HH1 ARG A 494      55.997 -37.890 137.878  1.00 58.690          H  
ATOM   7681 2HH1 ARG A 494      55.586 -39.440 138.568  1.00 58.690          H  
ATOM   7682 1HH2 ARG A 494      52.789 -39.933 136.511  1.00 58.690          H  
ATOM   7683 2HH2 ARG A 494      53.769 -40.600 137.796  1.00 58.690          H  
ATOM   7684  N   HIS A 495      55.819 -31.759 132.587  1.00 35.280          N  
ATOM   7685  CA  HIS A 495      56.475 -30.466 132.549  1.00 35.590          C  
ATOM   7686  C   HIS A 495      55.415 -29.366 132.586  1.00 35.270          C  
ATOM   7687  O   HIS A 495      54.337 -29.495 132.001  1.00 34.900          O  
ATOM   7688  CB  HIS A 495      57.377 -30.336 131.323  1.00 49.700          C  
ATOM   7689  CG  HIS A 495      58.319 -29.165 131.376  1.00 49.700          C  
ATOM   7690  ND1 HIS A 495      57.944 -27.854 131.094  1.00 49.700          N  
ATOM   7691  CD2 HIS A 495      59.626 -29.121 131.699  1.00 49.700          C  
ATOM   7692  CE1 HIS A 495      58.992 -27.070 131.240  1.00 49.700          C  
ATOM   7693  NE2 HIS A 495      60.025 -27.813 131.609  1.00 49.700          N  
ATOM   7694  H   HIS A 495      55.802 -32.324 131.732  1.00 42.340          H  
ATOM   7695  HA  HIS A 495      57.104 -30.347 133.430  1.00 42.710          H  
ATOM   7696 1HB  HIS A 495      57.963 -31.252 131.206  1.00 59.640          H  
ATOM   7697 2HB  HIS A 495      56.775 -30.238 130.452  1.00 59.640          H  
ATOM   7698  HD1 HIS A 495      56.993 -27.454 130.990  1.00 59.640          H  
ATOM   7699  HD2 HIS A 495      60.342 -29.890 131.994  1.00 59.640          H  
ATOM   7700  HE1 HIS A 495      58.903 -25.998 131.062  1.00 59.640          H  
ATOM   7701  N   LYS A 496      55.715 -28.281 133.282  1.00 35.490          N  
ATOM   7702  CA  LYS A 496      54.799 -27.151 133.353  1.00 35.340          C  
ATOM   7703  C   LYS A 496      54.522 -26.549 131.977  1.00 34.720          C  
ATOM   7704  O   LYS A 496      55.393 -26.537 131.102  1.00 34.850          O  
ATOM   7705  CB  LYS A 496      55.356 -26.073 134.281  1.00 49.540          C  
ATOM   7706  CG  LYS A 496      55.411 -26.477 135.751  1.00 49.540          C  
ATOM   7707  CD  LYS A 496      55.942 -25.343 136.624  1.00 49.540          C  
ATOM   7708  CE  LYS A 496      55.999 -25.750 138.096  1.00 49.540          C  
ATOM   7709  NZ  LYS A 496      56.540 -24.659 138.955  1.00 49.540          N  
ATOM   7710  H   LYS A 496      56.604 -28.239 133.760  1.00 42.590          H  
ATOM   7711  HA  LYS A 496      53.852 -27.506 133.758  1.00 42.410          H  
ATOM   7712 1HB  LYS A 496      56.367 -25.812 133.963  1.00 59.440          H  
ATOM   7713 2HB  LYS A 496      54.747 -25.173 134.199  1.00 59.440          H  
ATOM   7714 1HG  LYS A 496      54.409 -26.749 136.086  1.00 59.440          H  
ATOM   7715 2HG  LYS A 496      56.056 -27.346 135.863  1.00 59.440          H  
ATOM   7716 1HD  LYS A 496      56.944 -25.066 136.293  1.00 59.440          H  
ATOM   7717 2HD  LYS A 496      55.293 -24.472 136.526  1.00 59.440          H  
ATOM   7718 1HE  LYS A 496      54.995 -26.001 138.435  1.00 59.440          H  
ATOM   7719 2HE  LYS A 496      56.637 -26.628 138.199  1.00 59.440          H  
ATOM   7720 1HZ  LYS A 496      56.561 -24.967 139.918  1.00 59.440          H  
ATOM   7721 2HZ  LYS A 496      57.477 -24.425 138.657  1.00 59.440          H  
ATOM   7722 3HZ  LYS A 496      55.950 -23.842 138.878  1.00 59.440          H  
ATOM   7723  N   LYS A 497      53.295 -26.038 131.804  1.00 34.110          N  
ATOM   7724  CA  LYS A 497      52.841 -25.382 130.571  1.00 33.530          C  
ATOM   7725  C   LYS A 497      52.889 -26.289 129.339  1.00 32.750          C  
ATOM   7726  O   LYS A 497      53.300 -25.866 128.255  1.00 32.370          O  
ATOM   7727  CB  LYS A 497      53.661 -24.117 130.309  1.00 47.170          C  
ATOM   7728  CG  LYS A 497      53.577 -23.088 131.423  1.00 47.170          C  
ATOM   7729  CD  LYS A 497      54.371 -21.837 131.087  1.00 47.170          C  
ATOM   7730  CE  LYS A 497      54.343 -20.834 132.239  1.00 47.170          C  
ATOM   7731  NZ  LYS A 497      55.167 -19.622 131.949  1.00 47.170          N  
ATOM   7732  H   LYS A 497      52.647 -26.106 132.576  1.00 40.930          H  
ATOM   7733  HA  LYS A 497      51.802 -25.084 130.713  1.00 40.240          H  
ATOM   7734 1HB  LYS A 497      54.707 -24.369 130.152  1.00 56.610          H  
ATOM   7735 2HB  LYS A 497      53.303 -23.642 129.396  1.00 56.610          H  
ATOM   7736 1HG  LYS A 497      52.534 -22.819 131.584  1.00 56.610          H  
ATOM   7737 2HG  LYS A 497      53.970 -23.518 132.342  1.00 56.610          H  
ATOM   7738 1HD  LYS A 497      55.406 -22.111 130.877  1.00 56.610          H  
ATOM   7739 2HD  LYS A 497      53.949 -21.371 130.197  1.00 56.610          H  
ATOM   7740 1HE  LYS A 497      53.314 -20.527 132.418  1.00 56.610          H  
ATOM   7741 2HE  LYS A 497      54.729 -21.316 133.138  1.00 56.610          H  
ATOM   7742 1HZ  LYS A 497      55.122 -18.988 132.736  1.00 56.610          H  
ATOM   7743 2HZ  LYS A 497      56.128 -19.895 131.794  1.00 56.610          H  
ATOM   7744 3HZ  LYS A 497      54.813 -19.159 131.125  1.00 56.610          H  
ATOM   7745  N   ARG A 498      52.462 -27.542 129.514  1.00 32.570          N  
ATOM   7746  CA  ARG A 498      52.392 -28.497 128.414  1.00 31.870          C  
ATOM   7747  C   ARG A 498      50.997 -29.080 128.259  1.00 31.120          C  
ATOM   7748  O   ARG A 498      50.784 -30.049 127.533  1.00 30.960          O  
ATOM   7749  CB  ARG A 498      53.382 -29.629 128.600  1.00 44.900          C  
ATOM   7750  CG  ARG A 498      54.820 -29.213 128.559  1.00 44.900          C  
ATOM   7751  CD  ARG A 498      55.262 -28.740 127.239  1.00 44.900          C  
ATOM   7752  NE  ARG A 498      56.646 -28.356 127.276  1.00 44.900          N  
ATOM   7753  CZ  ARG A 498      57.109 -27.109 127.556  1.00 44.900          C  
ATOM   7754  NH1 ARG A 498      56.282 -26.095 127.825  1.00 44.900          N  
ATOM   7755  NH2 ARG A 498      58.419 -26.903 127.560  1.00 44.900          N  
ATOM   7756  H   ARG A 498      52.194 -27.834 130.445  1.00 39.080          H  
ATOM   7757  HA  ARG A 498      52.627 -27.970 127.503  1.00 38.240          H  
ATOM   7758 1HB  ARG A 498      53.211 -30.112 129.566  1.00 53.880          H  
ATOM   7759 2HB  ARG A 498      53.232 -30.382 127.825  1.00 53.880          H  
ATOM   7760 1HG  ARG A 498      55.018 -28.449 129.309  1.00 53.880          H  
ATOM   7761 2HG  ARG A 498      55.407 -30.094 128.775  1.00 53.880          H  
ATOM   7762 1HD  ARG A 498      55.156 -29.553 126.520  1.00 53.880          H  
ATOM   7763 2HD  ARG A 498      54.691 -27.890 126.900  1.00 53.880          H  
ATOM   7764  HE  ARG A 498      57.329 -29.097 127.118  1.00 53.880          H  
ATOM   7765 1HH1 ARG A 498      55.254 -26.216 127.843  1.00 53.880          H  
ATOM   7766 2HH1 ARG A 498      56.654 -25.184 128.036  1.00 53.880          H  
ATOM   7767 1HH2 ARG A 498      59.048 -27.665 127.346  1.00 53.880          H  
ATOM   7768 2HH2 ARG A 498      58.788 -25.989 127.767  1.00 53.880          H  
ATOM   7769  N   ALA A 499      50.017 -28.489 128.921  1.00 30.720          N  
ATOM   7770  CA  ALA A 499      48.665 -29.030 128.883  1.00 30.280          C  
ATOM   7771  C   ALA A 499      48.108 -29.116 127.455  1.00 29.730          C  
ATOM   7772  O   ALA A 499      47.408 -30.078 127.116  1.00 29.660          O  
ATOM   7773  CB  ALA A 499      47.772 -28.185 129.765  1.00 42.570          C  
ATOM   7774  H   ALA A 499      50.225 -27.673 129.474  1.00 36.860          H  
ATOM   7775  HA  ALA A 499      48.697 -30.043 129.285  1.00 36.340          H  
ATOM   7776 1HB  ALA A 499      46.769 -28.606 129.783  1.00 51.080          H  
ATOM   7777 2HB  ALA A 499      48.172 -28.173 130.776  1.00 51.080          H  
ATOM   7778 3HB  ALA A 499      47.738 -27.169 129.384  1.00 51.080          H  
ATOM   7779  N   GLY A 500      48.451 -28.148 126.603  1.00 29.370          N  
ATOM   7780  CA  GLY A 500      47.953 -28.128 125.232  1.00 28.920          C  
ATOM   7781  C   GLY A 500      48.675 -29.143 124.364  1.00 28.620          C  
ATOM   7782  O   GLY A 500      48.230 -29.487 123.277  1.00 28.310          O  
ATOM   7783  H   GLY A 500      49.049 -27.394 126.913  1.00 35.240          H  
ATOM   7784 1HA  GLY A 500      46.885 -28.329 125.232  1.00 34.700          H  
ATOM   7785 2HA  GLY A 500      48.081 -27.133 124.808  1.00 34.700          H  
ATOM   7786  N   GLN A 501      49.784 -29.672 124.844  1.00 28.790          N  
ATOM   7787  CA  GLN A 501      50.510 -30.658 124.087  1.00 28.600          C  
ATOM   7788  C   GLN A 501      50.000 -32.027 124.504  1.00 28.780          C  
ATOM   7789  O   GLN A 501      49.785 -32.909 123.675  1.00 28.580          O  
ATOM   7790  CB  GLN A 501      52.002 -30.501 124.312  1.00 40.120          C  
ATOM   7791  CG  GLN A 501      52.602 -29.233 123.663  1.00 40.120          C  
ATOM   7792  CD  GLN A 501      52.355 -27.954 124.433  1.00 40.120          C  
ATOM   7793  OE1 GLN A 501      51.545 -27.893 125.356  1.00 40.120          O  
ATOM   7794  NE2 GLN A 501      53.069 -26.912 124.041  1.00 40.120          N  
ATOM   7795  H   GLN A 501      50.136 -29.395 125.759  1.00 34.550          H  
ATOM   7796  HA  GLN A 501      50.301 -30.522 123.026  1.00 34.320          H  
ATOM   7797 1HB  GLN A 501      52.207 -30.469 125.381  1.00 48.140          H  
ATOM   7798 2HB  GLN A 501      52.498 -31.367 123.913  1.00 48.140          H  
ATOM   7799 1HG  GLN A 501      53.673 -29.354 123.556  1.00 48.140          H  
ATOM   7800 2HG  GLN A 501      52.144 -29.108 122.684  1.00 48.140          H  
ATOM   7801 1HE2 GLN A 501      52.963 -26.018 124.494  1.00 48.140          H  
ATOM   7802 2HE2 GLN A 501      53.723 -27.010 123.290  1.00 48.140          H  
ATOM   7803  N   ASN A 502      49.690 -32.178 125.794  1.00 29.240          N  
ATOM   7804  CA  ASN A 502      49.171 -33.443 126.308  1.00 29.500          C  
ATOM   7805  C   ASN A 502      47.822 -33.691 125.630  1.00 29.300          C  
ATOM   7806  O   ASN A 502      47.473 -34.819 125.256  1.00 29.260          O  
ATOM   7807  CB  ASN A 502      49.035 -33.394 127.814  1.00 41.200          C  
ATOM   7808  CG  ASN A 502      50.383 -33.378 128.505  1.00 41.200          C  
ATOM   7809  OD1 ASN A 502      51.414 -33.662 127.887  1.00 41.200          O  
ATOM   7810  ND2 ASN A 502      50.383 -33.067 129.775  1.00 41.200          N  
ATOM   7811  H   ASN A 502      49.894 -31.408 126.433  1.00 35.090          H  
ATOM   7812  HA  ASN A 502      49.849 -34.252 126.027  1.00 35.400          H  
ATOM   7813 1HB  ASN A 502      48.481 -32.496 128.099  1.00 49.440          H  
ATOM   7814 2HB  ASN A 502      48.469 -34.256 128.158  1.00 49.440          H  
ATOM   7815 1HD2 ASN A 502      51.258 -33.058 130.310  1.00 49.440          H  
ATOM   7816 2HD2 ASN A 502      49.527 -32.850 130.240  1.00 49.440          H  
ATOM   7817  N   ALA A 503      47.126 -32.592 125.353  1.00 29.200          N  
ATOM   7818  CA  ALA A 503      45.843 -32.572 124.688  1.00 29.050          C  
ATOM   7819  C   ALA A 503      45.900 -33.233 123.328  1.00 28.440          C  
ATOM   7820  O   ALA A 503      44.880 -33.721 122.845  1.00 28.400          O  
ATOM   7821  CB  ALA A 503      45.372 -31.148 124.500  1.00 40.730          C  
ATOM   7822  H   ALA A 503      47.476 -31.706 125.732  1.00 35.040          H  
ATOM   7823  HA  ALA A 503      45.130 -33.105 125.311  1.00 34.860          H  
ATOM   7824 1HB  ALA A 503      44.393 -31.141 124.025  1.00 48.880          H  
ATOM   7825 2HB  ALA A 503      45.317 -30.687 125.461  1.00 48.880          H  
ATOM   7826 3HB  ALA A 503      46.080 -30.614 123.876  1.00 48.880          H  
ATOM   7827  N   LEU A 504      47.068 -33.236 122.677  1.00 28.030          N  
ATOM   7828  CA  LEU A 504      47.157 -33.766 121.336  1.00 27.500          C  
ATOM   7829  C   LEU A 504      47.481 -35.248 121.334  1.00 27.580          C  
ATOM   7830  O   LEU A 504      47.626 -35.871 120.279  1.00 27.390          O  
ATOM   7831  CB  LEU A 504      48.138 -32.942 120.515  1.00 38.710          C  
ATOM   7832  CG  LEU A 504      47.770 -31.423 120.377  1.00 38.710          C  
ATOM   7833  CD1 LEU A 504      48.850 -30.718 119.551  1.00 38.710          C  
ATOM   7834  CD2 LEU A 504      46.369 -31.247 119.761  1.00 38.710          C  
ATOM   7835  H   LEU A 504      47.924 -32.891 123.117  1.00 33.640          H  
ATOM   7836  HA  LEU A 504      46.191 -33.677 120.873  1.00 33.000          H  
ATOM   7837 1HB  LEU A 504      49.124 -33.012 120.976  1.00 46.450          H  
ATOM   7838 2HB  LEU A 504      48.178 -33.359 119.517  1.00 46.450          H  
ATOM   7839  HG  LEU A 504      47.777 -30.967 121.359  1.00 46.450          H  
ATOM   7840 1HD1 LEU A 504      48.627 -29.666 119.477  1.00 46.450          H  
ATOM   7841 2HD1 LEU A 504      49.824 -30.842 120.032  1.00 46.450          H  
ATOM   7842 3HD1 LEU A 504      48.886 -31.141 118.552  1.00 46.450          H  
ATOM   7843 1HD2 LEU A 504      46.151 -30.190 119.683  1.00 46.450          H  
ATOM   7844 2HD2 LEU A 504      46.357 -31.699 118.788  1.00 46.450          H  
ATOM   7845 3HD2 LEU A 504      45.605 -31.702 120.378  1.00 46.450          H  
ATOM   7846  N   LYS A 505      47.532 -35.827 122.526  1.00 27.910          N  
ATOM   7847  CA  LYS A 505      47.659 -37.259 122.679  1.00 28.060          C  
ATOM   7848  C   LYS A 505      46.234 -37.715 123.001  1.00 28.340          C  
ATOM   7849  O   LYS A 505      45.709 -38.675 122.431  1.00 28.260          O  
ATOM   7850  CB  LYS A 505      48.632 -37.633 123.800  1.00 39.220          C  
ATOM   7851  CG  LYS A 505      50.081 -37.267 123.519  1.00 39.220          C  
ATOM   7852  CD  LYS A 505      51.003 -37.700 124.660  1.00 39.220          C  
ATOM   7853  CE  LYS A 505      52.457 -37.359 124.358  1.00 39.220          C  
ATOM   7854  NZ  LYS A 505      53.384 -37.773 125.464  1.00 39.220          N  
ATOM   7855  H   LYS A 505      47.462 -35.255 123.367  1.00 33.490          H  
ATOM   7856  HA  LYS A 505      47.973 -37.716 121.741  1.00 33.670          H  
ATOM   7857 1HB  LYS A 505      48.335 -37.133 124.721  1.00 47.070          H  
ATOM   7858 2HB  LYS A 505      48.581 -38.706 123.981  1.00 47.070          H  
ATOM   7859 1HG  LYS A 505      50.402 -37.729 122.585  1.00 47.070          H  
ATOM   7860 2HG  LYS A 505      50.144 -36.182 123.407  1.00 47.070          H  
ATOM   7861 1HD  LYS A 505      50.711 -37.186 125.581  1.00 47.070          H  
ATOM   7862 2HD  LYS A 505      50.916 -38.773 124.819  1.00 47.070          H  
ATOM   7863 1HE  LYS A 505      52.753 -37.866 123.443  1.00 47.070          H  
ATOM   7864 2HE  LYS A 505      52.543 -36.283 124.208  1.00 47.070          H  
ATOM   7865 1HZ  LYS A 505      54.329 -37.532 125.222  1.00 47.070          H  
ATOM   7866 2HZ  LYS A 505      53.156 -37.299 126.355  1.00 47.070          H  
ATOM   7867 3HZ  LYS A 505      53.323 -38.765 125.612  1.00 47.070          H  
ATOM   7868  N   PHE A 506      45.552 -36.929 123.848  1.00 28.720          N  
ATOM   7869  CA  PHE A 506      44.176 -37.232 124.233  1.00 29.080          C  
ATOM   7870  C   PHE A 506      43.245 -37.140 123.035  1.00 28.700          C  
ATOM   7871  O   PHE A 506      42.331 -37.954 122.912  1.00 28.770          O  
ATOM   7872  CB  PHE A 506      43.677 -36.289 125.327  1.00 40.570          C  
ATOM   7873  CG  PHE A 506      44.188 -36.603 126.693  1.00 40.570          C  
ATOM   7874  CD1 PHE A 506      45.166 -35.822 127.296  1.00 40.570          C  
ATOM   7875  CD2 PHE A 506      43.685 -37.692 127.386  1.00 40.570          C  
ATOM   7876  CE1 PHE A 506      45.626 -36.123 128.558  1.00 40.570          C  
ATOM   7877  CE2 PHE A 506      44.141 -37.996 128.646  1.00 40.570          C  
ATOM   7878  CZ  PHE A 506      45.114 -37.211 129.234  1.00 40.570          C  
ATOM   7879  H   PHE A 506      46.040 -36.149 124.293  1.00 34.460          H  
ATOM   7880  HA  PHE A 506      44.141 -38.253 124.613  1.00 34.900          H  
ATOM   7881 1HB  PHE A 506      43.975 -35.275 125.081  1.00 48.680          H  
ATOM   7882 2HB  PHE A 506      42.592 -36.301 125.359  1.00 48.680          H  
ATOM   7883  HD1 PHE A 506      45.566 -34.967 126.770  1.00 48.680          H  
ATOM   7884  HD2 PHE A 506      42.916 -38.313 126.922  1.00 48.680          H  
ATOM   7885  HE1 PHE A 506      46.392 -35.503 129.022  1.00 48.680          H  
ATOM   7886  HE2 PHE A 506      43.735 -38.856 129.181  1.00 48.680          H  
ATOM   7887  HZ  PHE A 506      45.475 -37.451 130.233  1.00 48.680          H  
ATOM   7888  N   ILE A 507      43.542 -36.221 122.113  1.00 28.330          N  
ATOM   7889  CA  ILE A 507      42.769 -35.927 120.907  1.00 28.030          C  
ATOM   7890  C   ILE A 507      42.566 -37.168 120.035  1.00 27.670          C  
ATOM   7891  O   ILE A 507      41.734 -37.158 119.137  1.00 27.640          O  
ATOM   7892  CB  ILE A 507      43.519 -34.860 120.056  1.00 39.360          C  
ATOM   7893  CG1 ILE A 507      42.643 -34.126 119.060  1.00 39.360          C  
ATOM   7894  CG2 ILE A 507      44.633 -35.523 119.261  1.00 39.360          C  
ATOM   7895  CD1 ILE A 507      41.631 -33.203 119.658  1.00 39.360          C  
ATOM   7896  H   ILE A 507      44.316 -35.585 122.321  1.00 34.000          H  
ATOM   7897  HA  ILE A 507      41.797 -35.553 121.213  1.00 33.640          H  
ATOM   7898  HB  ILE A 507      43.934 -34.135 120.718  1.00 47.230          H  
ATOM   7899 1HG1 ILE A 507      43.288 -33.533 118.431  1.00 47.230          H  
ATOM   7900 2HG1 ILE A 507      42.124 -34.847 118.441  1.00 47.230          H  
ATOM   7901 1HG2 ILE A 507      45.191 -34.765 118.709  1.00 47.230          H  
ATOM   7902 2HG2 ILE A 507      45.283 -36.032 119.935  1.00 47.230          H  
ATOM   7903 3HG2 ILE A 507      44.239 -36.238 118.547  1.00 47.230          H  
ATOM   7904 1HD1 ILE A 507      41.096 -32.739 118.867  1.00 47.230          H  
ATOM   7905 2HD1 ILE A 507      40.938 -33.739 120.290  1.00 47.230          H  
ATOM   7906 3HD1 ILE A 507      42.148 -32.445 120.243  1.00 47.230          H  
ATOM   7907  N   ARG A 508      43.380 -38.213 120.223  1.00 27.480          N  
ATOM   7908  CA  ARG A 508      43.245 -39.420 119.423  1.00 27.220          C  
ATOM   7909  C   ARG A 508      42.093 -40.302 119.911  1.00 27.550          C  
ATOM   7910  O   ARG A 508      41.658 -41.216 119.210  1.00 27.290          O  
ATOM   7911  CB  ARG A 508      44.538 -40.207 119.457  1.00 38.210          C  
ATOM   7912  CG  ARG A 508      45.714 -39.523 118.769  1.00 38.210          C  
ATOM   7913  CD  ARG A 508      46.944 -40.323 118.878  1.00 38.210          C  
ATOM   7914  NE  ARG A 508      46.829 -41.581 118.139  1.00 38.210          N  
ATOM   7915  CZ  ARG A 508      47.653 -42.642 118.260  1.00 38.210          C  
ATOM   7916  NH1 ARG A 508      48.667 -42.609 119.101  1.00 38.210          N  
ATOM   7917  NH2 ARG A 508      47.431 -43.720 117.527  1.00 38.210          N  
ATOM   7918  H   ARG A 508      44.087 -38.192 120.967  1.00 32.980          H  
ATOM   7919  HA  ARG A 508      43.043 -39.125 118.395  1.00 32.660          H  
ATOM   7920 1HB  ARG A 508      44.822 -40.379 120.496  1.00 45.850          H  
ATOM   7921 2HB  ARG A 508      44.383 -41.179 118.995  1.00 45.850          H  
ATOM   7922 1HG  ARG A 508      45.487 -39.368 117.715  1.00 45.850          H  
ATOM   7923 2HG  ARG A 508      45.896 -38.557 119.249  1.00 45.850          H  
ATOM   7924 1HD  ARG A 508      47.780 -39.754 118.470  1.00 45.850          H  
ATOM   7925 2HD  ARG A 508      47.129 -40.545 119.929  1.00 45.850          H  
ATOM   7926  HE  ARG A 508      46.069 -41.659 117.475  1.00 45.850          H  
ATOM   7927 1HH1 ARG A 508      48.834 -41.788 119.664  1.00 45.850          H  
ATOM   7928 2HH1 ARG A 508      49.277 -43.408 119.187  1.00 45.850          H  
ATOM   7929 1HH2 ARG A 508      46.652 -43.742 116.883  1.00 45.850          H  
ATOM   7930 2HH2 ARG A 508      48.034 -44.524 117.606  1.00 45.850          H  
ATOM   7931  N   GLN A 509      41.622 -40.038 121.132  1.00 28.190          N  
ATOM   7932  CA  GLN A 509      40.523 -40.761 121.753  1.00 28.610          C  
ATOM   7933  C   GLN A 509      39.379 -39.787 121.879  1.00 28.860          C  
ATOM   7934  O   GLN A 509      38.201 -40.154 121.838  1.00 29.080          O  
ATOM   7935  CB  GLN A 509      40.901 -41.287 123.135  1.00 39.890          C  
ATOM   7936  CG  GLN A 509      41.989 -42.337 123.165  1.00 39.890          C  
ATOM   7937  CD  GLN A 509      42.278 -42.769 124.596  1.00 39.890          C  
ATOM   7938  OE1 GLN A 509      42.023 -41.987 125.516  1.00 39.890          O  
ATOM   7939  NE2 GLN A 509      42.794 -43.976 124.784  1.00 39.890          N  
ATOM   7940  H   GLN A 509      42.020 -39.261 121.657  1.00 33.830          H  
ATOM   7941  HA  GLN A 509      40.213 -41.586 121.113  1.00 34.330          H  
ATOM   7942 1HB  GLN A 509      41.262 -40.452 123.727  1.00 47.860          H  
ATOM   7943 2HB  GLN A 509      40.018 -41.684 123.633  1.00 47.860          H  
ATOM   7944 1HG  GLN A 509      41.666 -43.204 122.589  1.00 47.860          H  
ATOM   7945 2HG  GLN A 509      42.898 -41.914 122.734  1.00 47.860          H  
ATOM   7946 1HE2 GLN A 509      42.999 -44.297 125.710  1.00 47.860          H  
ATOM   7947 2HE2 GLN A 509      42.982 -44.570 124.001  1.00 47.860          H  
ATOM   7948  N   TYR A 510      39.760 -38.516 121.998  1.00 28.880          N  
ATOM   7949  CA  TYR A 510      38.848 -37.414 122.205  1.00 29.220          C  
ATOM   7950  C   TYR A 510      38.898 -36.307 121.135  1.00 28.990          C  
ATOM   7951  O   TYR A 510      39.004 -35.124 121.506  1.00 29.030          O  
ATOM   7952  CB  TYR A 510      39.096 -36.820 123.590  1.00 40.770          C  
ATOM   7953  CG  TYR A 510      38.951 -37.869 124.636  1.00 40.770          C  
ATOM   7954  CD1 TYR A 510      40.063 -38.376 125.289  1.00 40.770          C  
ATOM   7955  CD2 TYR A 510      37.712 -38.372 124.899  1.00 40.770          C  
ATOM   7956  CE1 TYR A 510      39.916 -39.378 126.211  1.00 40.770          C  
ATOM   7957  CE2 TYR A 510      37.553 -39.369 125.812  1.00 40.770          C  
ATOM   7958  CZ  TYR A 510      38.646 -39.882 126.473  1.00 40.770          C  
ATOM   7959  OH  TYR A 510      38.487 -40.904 127.393  1.00 40.770          O  
ATOM   7960  H   TYR A 510      40.760 -38.322 122.048  1.00 34.660          H  
ATOM   7961  HA  TYR A 510      37.848 -37.823 122.203  1.00 35.060          H  
ATOM   7962 1HB  TYR A 510      40.107 -36.405 123.647  1.00 48.930          H  
ATOM   7963 2HB  TYR A 510      38.383 -36.022 123.793  1.00 48.930          H  
ATOM   7964  HD1 TYR A 510      41.047 -37.990 125.067  1.00 48.930          H  
ATOM   7965  HD2 TYR A 510      36.854 -37.983 124.370  1.00 48.930          H  
ATOM   7966  HE1 TYR A 510      40.790 -39.782 126.720  1.00 48.930          H  
ATOM   7967  HE2 TYR A 510      36.564 -39.760 126.003  1.00 48.930          H  
ATOM   7968  HH  TYR A 510      39.360 -41.169 127.726  1.00 48.930          H  
ATOM   7969  N   PRO A 511      38.766 -36.617 119.818  1.00 28.820          N  
ATOM   7970  CA  PRO A 511      38.873 -35.696 118.688  1.00 28.570          C  
ATOM   7971  C   PRO A 511      37.654 -34.804 118.578  1.00 28.690          C  
ATOM   7972  O   PRO A 511      36.949 -34.805 117.567  1.00 28.680          O  
ATOM   7973  CB  PRO A 511      38.922 -36.649 117.496  1.00 42.860          C  
ATOM   7974  CG  PRO A 511      38.064 -37.812 117.942  1.00 42.860          C  
ATOM   7975  CD  PRO A 511      38.416 -37.989 119.396  1.00 42.860          C  
ATOM   7976  HA  PRO A 511      39.798 -35.120 118.765  1.00 34.280          H  
ATOM   7977 1HB  PRO A 511      38.550 -36.156 116.588  1.00 51.430          H  
ATOM   7978 2HB  PRO A 511      39.965 -36.945 117.300  1.00 51.430          H  
ATOM   7979 1HG  PRO A 511      36.995 -37.579 117.795  1.00 51.430          H  
ATOM   7980 2HG  PRO A 511      38.283 -38.707 117.346  1.00 51.430          H  
ATOM   7981 1HD  PRO A 511      37.570 -38.402 119.957  1.00 51.430          H  
ATOM   7982 2HD  PRO A 511      39.302 -38.632 119.420  1.00 51.430          H  
ATOM   7983  N   PHE A 512      37.417 -34.052 119.641  1.00 28.850          N  
ATOM   7984  CA  PHE A 512      36.290 -33.173 119.789  1.00 29.050          C  
ATOM   7985  C   PHE A 512      36.937 -31.882 120.198  1.00 28.720          C  
ATOM   7986  O   PHE A 512      36.451 -30.764 119.982  1.00 28.750          O  
ATOM   7987  CB  PHE A 512      35.388 -33.721 120.877  1.00 40.590          C  
ATOM   7988  CG  PHE A 512      35.031 -35.152 120.666  1.00 40.590          C  
ATOM   7989  CD1 PHE A 512      35.494 -36.110 121.556  1.00 40.590          C  
ATOM   7990  CD2 PHE A 512      34.289 -35.564 119.585  1.00 40.590          C  
ATOM   7991  CE1 PHE A 512      35.211 -37.440 121.374  1.00 40.590          C  
ATOM   7992  CE2 PHE A 512      34.011 -36.896 119.397  1.00 40.590          C  
ATOM   7993  CZ  PHE A 512      34.472 -37.834 120.293  1.00 40.590          C  
ATOM   7994  H   PHE A 512      38.067 -34.105 120.419  1.00 34.620          H  
ATOM   7995  HA  PHE A 512      35.760 -33.049 118.841  1.00 34.860          H  
ATOM   7996 1HB  PHE A 512      35.899 -33.652 121.815  1.00 48.710          H  
ATOM   7997 2HB  PHE A 512      34.474 -33.143 120.931  1.00 48.710          H  
ATOM   7998  HD1 PHE A 512      36.097 -35.796 122.409  1.00 48.710          H  
ATOM   7999  HD2 PHE A 512      33.930 -34.824 118.869  1.00 48.710          H  
ATOM   8000  HE1 PHE A 512      35.579 -38.188 122.081  1.00 48.710          H  
ATOM   8001  HE2 PHE A 512      33.426 -37.211 118.534  1.00 48.710          H  
ATOM   8002  HZ  PHE A 512      34.252 -38.891 120.138  1.00 48.710          H  
ATOM   8003  N   ALA A 513      38.133 -32.056 120.749  1.00 28.470          N  
ATOM   8004  CA  ALA A 513      38.845 -30.884 121.220  1.00 28.160          C  
ATOM   8005  C   ALA A 513      39.489 -30.166 120.039  1.00 28.020          C  
ATOM   8006  O   ALA A 513      40.030 -29.083 120.199  1.00 27.620          O  
ATOM   8007  CB  ALA A 513      39.869 -31.213 122.287  1.00 39.550          C  
ATOM   8008  H   ALA A 513      38.472 -33.018 120.904  1.00 34.160          H  
ATOM   8009  HA  ALA A 513      38.114 -30.217 121.666  1.00 33.790          H  
ATOM   8010 1HB  ALA A 513      40.347 -30.288 122.618  1.00 47.460          H  
ATOM   8011 2HB  ALA A 513      39.370 -31.690 123.130  1.00 47.460          H  
ATOM   8012 3HB  ALA A 513      40.615 -31.877 121.896  1.00 47.460          H  
ATOM   8013  N   HIS A 514      39.421 -30.741 118.837  1.00 28.420          N  
ATOM   8014  CA  HIS A 514      40.016 -30.057 117.707  1.00 28.400          C  
ATOM   8015  C   HIS A 514      39.317 -28.703 117.525  1.00 28.660          C  
ATOM   8016  O   HIS A 514      39.979 -27.672 117.668  1.00 28.530          O  
ATOM   8017  CB  HIS A 514      39.930 -30.885 116.396  1.00 39.770          C  
ATOM   8018  CG  HIS A 514      40.911 -31.973 116.165  1.00 39.770          C  
ATOM   8019  ND1 HIS A 514      42.283 -31.765 116.065  1.00 39.770          N  
ATOM   8020  CD2 HIS A 514      40.707 -33.294 115.940  1.00 39.770          C  
ATOM   8021  CE1 HIS A 514      42.862 -32.929 115.772  1.00 39.770          C  
ATOM   8022  NE2 HIS A 514      41.927 -33.858 115.700  1.00 39.770          N  
ATOM   8023  H   HIS A 514      38.974 -31.636 118.734  1.00 34.100          H  
ATOM   8024  HA  HIS A 514      41.069 -29.862 117.903  1.00 34.080          H  
ATOM   8025 1HB  HIS A 514      39.004 -31.420 116.373  1.00 47.720          H  
ATOM   8026 2HB  HIS A 514      39.948 -30.234 115.547  1.00 47.720          H  
ATOM   8027  HD2 HIS A 514      39.745 -33.812 115.932  1.00 47.720          H  
ATOM   8028  HE1 HIS A 514      43.913 -33.112 115.618  1.00 47.720          H  
ATOM   8029  HE2 HIS A 514      42.081 -34.836 115.491  1.00 47.720          H  
ATOM   8030  N   PRO A 515      37.978 -28.612 117.296  1.00 29.090          N  
ATOM   8031  CA  PRO A 515      37.308 -27.341 117.231  1.00 29.420          C  
ATOM   8032  C   PRO A 515      37.365 -26.582 118.557  1.00 29.360          C  
ATOM   8033  O   PRO A 515      37.356 -25.353 118.547  1.00 29.570          O  
ATOM   8034  CB  PRO A 515      35.899 -27.722 116.791  1.00 44.130          C  
ATOM   8035  CG  PRO A 515      35.735 -29.162 117.166  1.00 44.130          C  
ATOM   8036  CD  PRO A 515      37.101 -29.762 116.992  1.00 44.130          C  
ATOM   8037  HA  PRO A 515      37.750 -26.741 116.459  1.00 35.300          H  
ATOM   8038 1HB  PRO A 515      35.210 -27.071 117.258  1.00 52.960          H  
ATOM   8039 2HB  PRO A 515      35.794 -27.561 115.707  1.00 52.960          H  
ATOM   8040 1HG  PRO A 515      35.377 -29.258 118.190  1.00 52.960          H  
ATOM   8041 2HG  PRO A 515      34.970 -29.626 116.535  1.00 52.960          H  
ATOM   8042 1HD  PRO A 515      37.198 -30.583 117.669  1.00 52.960          H  
ATOM   8043 2HD  PRO A 515      37.227 -30.067 115.960  1.00 52.960          H  
ATOM   8044  N   ALA A 516      37.528 -27.259 119.703  1.00 29.160          N  
ATOM   8045  CA  ALA A 516      37.663 -26.488 120.943  1.00 29.330          C  
ATOM   8046  C   ALA A 516      38.862 -25.539 120.853  1.00 28.930          C  
ATOM   8047  O   ALA A 516      38.801 -24.363 121.258  1.00 29.120          O  
ATOM   8048  CB  ALA A 516      37.842 -27.397 122.122  1.00 40.990          C  
ATOM   8049  H   ALA A 516      37.467 -28.288 119.738  1.00 34.990          H  
ATOM   8050  HA  ALA A 516      36.761 -25.895 121.071  1.00 35.200          H  
ATOM   8051 1HB  ALA A 516      37.928 -26.806 123.000  1.00 49.190          H  
ATOM   8052 2HB  ALA A 516      37.008 -28.032 122.190  1.00 49.190          H  
ATOM   8053 3HB  ALA A 516      38.736 -27.978 122.000  1.00 49.190          H  
ATOM   8054  N   ILE A 517      39.956 -26.097 120.328  1.00 28.470          N  
ATOM   8055  CA  ILE A 517      41.220 -25.412 120.131  1.00 28.220          C  
ATOM   8056  C   ILE A 517      41.069 -24.320 119.084  1.00 28.160          C  
ATOM   8057  O   ILE A 517      41.501 -23.185 119.300  1.00 28.230          O  
ATOM   8058  CB  ILE A 517      42.317 -26.434 119.730  1.00 39.610          C  
ATOM   8059  CG1 ILE A 517      42.605 -27.386 120.924  1.00 39.610          C  
ATOM   8060  CG2 ILE A 517      43.575 -25.693 119.308  1.00 39.610          C  
ATOM   8061  CD1 ILE A 517      43.400 -28.654 120.588  1.00 39.610          C  
ATOM   8062  H   ILE A 517      39.896 -27.086 120.055  1.00 34.160          H  
ATOM   8063  HA  ILE A 517      41.516 -24.937 121.062  1.00 33.860          H  
ATOM   8064  HB  ILE A 517      41.967 -27.048 118.910  1.00 47.530          H  
ATOM   8065 1HG1 ILE A 517      43.165 -26.828 121.657  1.00 47.530          H  
ATOM   8066 2HG1 ILE A 517      41.666 -27.688 121.363  1.00 47.530          H  
ATOM   8067 1HG2 ILE A 517      44.339 -26.386 119.038  1.00 47.530          H  
ATOM   8068 2HG2 ILE A 517      43.358 -25.076 118.468  1.00 47.530          H  
ATOM   8069 3HG2 ILE A 517      43.925 -25.076 120.135  1.00 47.530          H  
ATOM   8070 1HD1 ILE A 517      43.551 -29.238 121.496  1.00 47.530          H  
ATOM   8071 2HD1 ILE A 517      42.839 -29.251 119.865  1.00 47.530          H  
ATOM   8072 3HD1 ILE A 517      44.356 -28.400 120.169  1.00 47.530          H  
ATOM   8073  N   TYR A 518      40.442 -24.666 117.959  1.00 28.080          N  
ATOM   8074  CA  TYR A 518      40.265 -23.738 116.848  1.00 28.110          C  
ATOM   8075  C   TYR A 518      39.448 -22.523 117.301  1.00 28.560          C  
ATOM   8076  O   TYR A 518      39.734 -21.390 116.904  1.00 28.590          O  
ATOM   8077  CB  TYR A 518      39.566 -24.459 115.703  1.00 39.340          C  
ATOM   8078  CG  TYR A 518      40.310 -25.732 115.208  1.00 39.340          C  
ATOM   8079  CD1 TYR A 518      39.583 -26.744 114.589  1.00 39.340          C  
ATOM   8080  CD2 TYR A 518      41.697 -25.909 115.385  1.00 39.340          C  
ATOM   8081  CE1 TYR A 518      40.193 -27.883 114.172  1.00 39.340          C  
ATOM   8082  CE2 TYR A 518      42.295 -27.062 114.941  1.00 39.340          C  
ATOM   8083  CZ  TYR A 518      41.550 -28.043 114.345  1.00 39.340          C  
ATOM   8084  OH  TYR A 518      42.158 -29.185 113.902  1.00 39.340          O  
ATOM   8085  H   TYR A 518      40.125 -25.636 117.861  1.00 33.700          H  
ATOM   8086  HA  TYR A 518      41.228 -23.374 116.517  1.00 33.730          H  
ATOM   8087 1HB  TYR A 518      38.565 -24.727 116.005  1.00 47.210          H  
ATOM   8088 2HB  TYR A 518      39.472 -23.775 114.859  1.00 47.210          H  
ATOM   8089  HD1 TYR A 518      38.519 -26.636 114.438  1.00 47.210          H  
ATOM   8090  HD2 TYR A 518      42.308 -25.153 115.859  1.00 47.210          H  
ATOM   8091  HE1 TYR A 518      39.614 -28.664 113.693  1.00 47.210          H  
ATOM   8092  HE2 TYR A 518      43.363 -27.204 115.067  1.00 47.210          H  
ATOM   8093  HH  TYR A 518      43.107 -29.068 113.936  1.00 47.210          H  
ATOM   8094  N   SER A 519      38.431 -22.764 118.125  1.00 28.950          N  
ATOM   8095  CA  SER A 519      37.561 -21.726 118.649  1.00 29.470          C  
ATOM   8096  C   SER A 519      38.325 -20.671 119.435  1.00 29.520          C  
ATOM   8097  O   SER A 519      38.187 -19.463 119.165  1.00 29.810          O  
ATOM   8098  CB  SER A 519      36.521 -22.363 119.530  1.00 41.050          C  
ATOM   8099  OG  SER A 519      35.715 -21.403 120.088  1.00 41.050          O  
ATOM   8100  H   SER A 519      38.221 -23.734 118.372  1.00 34.740          H  
ATOM   8101  HA  SER A 519      37.073 -21.232 117.822  1.00 35.360          H  
ATOM   8102 1HB  SER A 519      35.921 -23.064 118.943  1.00 49.260          H  
ATOM   8103 2HB  SER A 519      37.007 -22.931 120.312  1.00 49.260          H  
ATOM   8104  HG  SER A 519      35.150 -21.875 120.717  1.00 49.260          H  
ATOM   8105  N   LEU A 520      39.190 -21.117 120.358  1.00 29.280          N  
ATOM   8106  CA  LEU A 520      39.998 -20.172 121.121  1.00 29.380          C  
ATOM   8107  C   LEU A 520      40.928 -19.390 120.189  1.00 29.150          C  
ATOM   8108  O   LEU A 520      41.089 -18.175 120.316  1.00 29.430          O  
ATOM   8109  CB  LEU A 520      40.845 -20.896 122.185  1.00 41.090          C  
ATOM   8110  CG  LEU A 520      41.799 -19.990 123.070  1.00 41.090          C  
ATOM   8111  CD1 LEU A 520      41.010 -18.963 123.878  1.00 41.090          C  
ATOM   8112  CD2 LEU A 520      42.596 -20.869 123.986  1.00 41.090          C  
ATOM   8113  H   LEU A 520      39.234 -22.127 120.549  1.00 35.140          H  
ATOM   8114  HA  LEU A 520      39.321 -19.476 121.610  1.00 35.260          H  
ATOM   8115 1HB  LEU A 520      40.169 -21.428 122.851  1.00 49.310          H  
ATOM   8116 2HB  LEU A 520      41.470 -21.638 121.674  1.00 49.310          H  
ATOM   8117  HG  LEU A 520      42.481 -19.449 122.417  1.00 49.310          H  
ATOM   8118 1HD1 LEU A 520      41.705 -18.359 124.467  1.00 49.310          H  
ATOM   8119 2HD1 LEU A 520      40.447 -18.305 123.216  1.00 49.310          H  
ATOM   8120 3HD1 LEU A 520      40.331 -19.469 124.544  1.00 49.310          H  
ATOM   8121 1HD2 LEU A 520      43.272 -20.256 124.566  1.00 49.310          H  
ATOM   8122 2HD2 LEU A 520      41.940 -21.416 124.655  1.00 49.310          H  
ATOM   8123 3HD2 LEU A 520      43.165 -21.563 123.377  1.00 49.310          H  
ATOM   8124  N   LEU A 521      41.536 -20.086 119.233  1.00 28.680          N  
ATOM   8125  CA  LEU A 521      42.483 -19.470 118.311  1.00 28.460          C  
ATOM   8126  C   LEU A 521      41.869 -18.366 117.454  1.00 28.670          C  
ATOM   8127  O   LEU A 521      42.499 -17.332 117.232  1.00 28.680          O  
ATOM   8128  CB  LEU A 521      43.085 -20.574 117.444  1.00 39.930          C  
ATOM   8129  CG  LEU A 521      44.020 -21.551 118.196  1.00 39.930          C  
ATOM   8130  CD1 LEU A 521      44.343 -22.755 117.330  1.00 39.930          C  
ATOM   8131  CD2 LEU A 521      45.255 -20.834 118.534  1.00 39.930          C  
ATOM   8132  H   LEU A 521      41.370 -21.097 119.170  1.00 34.420          H  
ATOM   8133  HA  LEU A 521      43.253 -18.999 118.905  1.00 34.150          H  
ATOM   8134 1HB  LEU A 521      42.276 -21.150 117.011  1.00 47.920          H  
ATOM   8135 2HB  LEU A 521      43.644 -20.108 116.638  1.00 47.920          H  
ATOM   8136  HG  LEU A 521      43.548 -21.904 119.104  1.00 47.920          H  
ATOM   8137 1HD1 LEU A 521      45.007 -23.422 117.878  1.00 47.920          H  
ATOM   8138 2HD1 LEU A 521      43.432 -23.271 117.087  1.00 47.920          H  
ATOM   8139 3HD1 LEU A 521      44.814 -22.465 116.444  1.00 47.920          H  
ATOM   8140 1HD2 LEU A 521      45.932 -21.494 119.040  1.00 47.920          H  
ATOM   8141 2HD2 LEU A 521      45.692 -20.483 117.618  1.00 47.920          H  
ATOM   8142 3HD2 LEU A 521      45.068 -20.007 119.162  1.00 47.920          H  
ATOM   8143  N   SER A 522      40.606 -18.528 117.066  1.00 28.930          N  
ATOM   8144  CA  SER A 522      39.878 -17.546 116.256  1.00 29.260          C  
ATOM   8145  C   SER A 522      39.406 -16.345 117.071  1.00 29.800          C  
ATOM   8146  O   SER A 522      38.824 -15.406 116.521  1.00 30.150          O  
ATOM   8147  CB  SER A 522      38.708 -18.198 115.547  1.00 40.830          C  
ATOM   8148  OG  SER A 522      39.159 -19.136 114.600  1.00 40.830          O  
ATOM   8149  H   SER A 522      40.158 -19.435 117.245  1.00 34.720          H  
ATOM   8150  HA  SER A 522      40.538 -17.155 115.498  1.00 35.110          H  
ATOM   8151 1HB  SER A 522      38.074 -18.698 116.285  1.00 49.000          H  
ATOM   8152 2HB  SER A 522      38.108 -17.435 115.054  1.00 49.000          H  
ATOM   8153  HG  SER A 522      38.379 -19.499 114.179  1.00 49.000          H  
ATOM   8154  N   GLY A 523      39.625 -16.373 118.386  1.00 29.930          N  
ATOM   8155  CA  GLY A 523      39.248 -15.270 119.240  1.00 30.520          C  
ATOM   8156  C   GLY A 523      37.852 -15.331 119.824  1.00 31.050          C  
ATOM   8157  O   GLY A 523      37.330 -14.306 120.269  1.00 31.620          O  
ATOM   8158  H   GLY A 523      40.116 -17.161 118.817  1.00 35.920          H  
ATOM   8159 1HA  GLY A 523      39.960 -15.242 120.063  1.00 36.620          H  
ATOM   8160 2HA  GLY A 523      39.369 -14.340 118.692  1.00 36.620          H  
ATOM   8161  N   ARG A 524      37.200 -16.487 119.791  1.00 30.910          N  
ATOM   8162  CA  ARG A 524      35.880 -16.548 120.376  1.00 31.430          C  
ATOM   8163  C   ARG A 524      36.083 -16.666 121.885  1.00 31.740          C  
ATOM   8164  O   ARG A 524      36.871 -17.497 122.337  1.00 31.500          O  
ATOM   8165  CB  ARG A 524      35.101 -17.715 119.784  1.00 43.790          C  
ATOM   8166  CG  ARG A 524      34.740 -17.532 118.275  1.00 43.790          C  
ATOM   8167  CD  ARG A 524      34.165 -18.770 117.626  1.00 43.790          C  
ATOM   8168  NE  ARG A 524      32.819 -19.113 118.105  1.00 43.790          N  
ATOM   8169  CZ  ARG A 524      32.134 -20.247 117.808  1.00 43.790          C  
ATOM   8170  NH1 ARG A 524      32.647 -21.177 117.002  1.00 43.790          N  
ATOM   8171  NH2 ARG A 524      30.947 -20.390 118.369  1.00 43.790          N  
ATOM   8172  H   ARG A 524      37.622 -17.352 119.437  1.00 37.090          H  
ATOM   8173  HA  ARG A 524      35.342 -15.625 120.160  1.00 37.720          H  
ATOM   8174 1HB  ARG A 524      35.682 -18.629 119.882  1.00 52.550          H  
ATOM   8175 2HB  ARG A 524      34.197 -17.850 120.331  1.00 52.550          H  
ATOM   8176 1HG  ARG A 524      33.995 -16.738 118.189  1.00 52.550          H  
ATOM   8177 2HG  ARG A 524      35.638 -17.243 117.724  1.00 52.550          H  
ATOM   8178 1HD  ARG A 524      34.119 -18.620 116.548  1.00 52.550          H  
ATOM   8179 2HD  ARG A 524      34.827 -19.608 117.849  1.00 52.550          H  
ATOM   8180  HE  ARG A 524      32.341 -18.472 118.757  1.00 52.550          H  
ATOM   8181 1HH1 ARG A 524      33.556 -21.036 116.597  1.00 52.550          H  
ATOM   8182 2HH1 ARG A 524      32.151 -22.070 116.775  1.00 52.550          H  
ATOM   8183 1HH2 ARG A 524      30.614 -19.630 119.001  1.00 52.550          H  
ATOM   8184 2HH2 ARG A 524      30.394 -21.216 118.202  1.00 52.550          H  
ATOM   8185  N   THR A 525      35.366 -15.870 122.672  1.00 32.360          N  
ATOM   8186  CA  THR A 525      35.518 -15.942 124.131  1.00 32.720          C  
ATOM   8187  C   THR A 525      35.336 -17.401 124.531  1.00 32.570          C  
ATOM   8188  O   THR A 525      34.344 -18.036 124.153  1.00 32.650          O  
ATOM   8189  CB  THR A 525      34.491 -15.036 124.839  1.00 45.660          C  
ATOM   8190  OG1 THR A 525      34.671 -13.672 124.431  1.00 45.660          O  
ATOM   8191  CG2 THR A 525      34.635 -15.129 126.290  1.00 45.660          C  
ATOM   8192  H   THR A 525      34.735 -15.194 122.236  1.00 38.830          H  
ATOM   8193  HA  THR A 525      36.525 -15.627 124.407  1.00 39.260          H  
ATOM   8194  HB  THR A 525      33.503 -15.355 124.583  1.00 54.800          H  
ATOM   8195  HG1 THR A 525      34.435 -13.576 123.499  1.00 54.800          H  
ATOM   8196 1HG2 THR A 525      33.895 -14.492 126.763  1.00 54.800          H  
ATOM   8197 2HG2 THR A 525      34.467 -16.152 126.572  1.00 54.800          H  
ATOM   8198 3HG2 THR A 525      35.636 -14.814 126.592  1.00 54.800          H  
ATOM   8199  N   LEU A 526      36.275 -17.963 125.303  1.00 32.400          N  
ATOM   8200  CA  LEU A 526      36.158 -19.395 125.549  1.00 32.280          C  
ATOM   8201  C   LEU A 526      35.419 -19.801 126.789  1.00 32.940          C  
ATOM   8202  O   LEU A 526      35.945 -19.683 127.893  1.00 33.240          O  
ATOM   8203  CB  LEU A 526      37.567 -19.999 125.640  1.00 45.240          C  
ATOM   8204  CG  LEU A 526      37.660 -21.519 125.961  1.00 45.240          C  
ATOM   8205  CD1 LEU A 526      37.053 -22.340 124.825  1.00 45.240          C  
ATOM   8206  CD2 LEU A 526      39.098 -21.886 126.230  1.00 45.240          C  
ATOM   8207  H   LEU A 526      37.054 -17.427 125.698  1.00 38.880          H  
ATOM   8208  HA  LEU A 526      35.639 -19.824 124.692  1.00 38.740          H  
ATOM   8209 1HB  LEU A 526      38.044 -19.843 124.676  1.00 54.290          H  
ATOM   8210 2HB  LEU A 526      38.131 -19.451 126.389  1.00 54.290          H  
ATOM   8211  HG  LEU A 526      37.092 -21.729 126.852  1.00 54.290          H  
ATOM   8212 1HD1 LEU A 526      37.119 -23.374 125.090  1.00 54.290          H  
ATOM   8213 2HD1 LEU A 526      36.005 -22.084 124.674  1.00 54.290          H  
ATOM   8214 3HD1 LEU A 526      37.607 -22.159 123.903  1.00 54.290          H  
ATOM   8215 1HD2 LEU A 526      39.163 -22.921 126.490  1.00 54.290          H  
ATOM   8216 2HD2 LEU A 526      39.703 -21.692 125.352  1.00 54.290          H  
ATOM   8217 3HD2 LEU A 526      39.444 -21.297 127.055  1.00 54.290          H  
ATOM   8218  N   VAL A 527      34.248 -20.396 126.606  1.00 33.180          N  
ATOM   8219  CA  VAL A 527      33.423 -20.826 127.714  1.00 33.840          C  
ATOM   8220  C   VAL A 527      33.350 -22.350 127.755  1.00 33.670          C  
ATOM   8221  O   VAL A 527      32.943 -22.980 126.784  1.00 33.340          O  
ATOM   8222  CB  VAL A 527      32.023 -20.214 127.567  1.00 47.110          C  
ATOM   8223  CG1 VAL A 527      31.133 -20.693 128.673  1.00 47.110          C  
ATOM   8224  CG2 VAL A 527      32.124 -18.671 127.578  1.00 47.110          C  
ATOM   8225  H   VAL A 527      33.863 -20.497 125.658  1.00 39.820          H  
ATOM   8226  HA  VAL A 527      33.865 -20.476 128.634  1.00 40.610          H  
ATOM   8227  HB  VAL A 527      31.606 -20.530 126.633  1.00 56.530          H  
ATOM   8228 1HG1 VAL A 527      30.143 -20.259 128.556  1.00 56.530          H  
ATOM   8229 2HG1 VAL A 527      31.048 -21.779 128.651  1.00 56.530          H  
ATOM   8230 3HG1 VAL A 527      31.572 -20.380 129.617  1.00 56.530          H  
ATOM   8231 1HG2 VAL A 527      31.130 -18.242 127.457  1.00 56.530          H  
ATOM   8232 2HG2 VAL A 527      32.542 -18.337 128.514  1.00 56.530          H  
ATOM   8233 3HG2 VAL A 527      32.761 -18.338 126.756  1.00 56.530          H  
ATOM   8234  N   VAL A 528      33.751 -22.940 128.868  1.00 33.960          N  
ATOM   8235  CA  VAL A 528      33.752 -24.392 128.966  1.00 33.910          C  
ATOM   8236  C   VAL A 528      32.873 -24.815 130.123  1.00 34.760          C  
ATOM   8237  O   VAL A 528      33.188 -24.496 131.274  1.00 35.290          O  
ATOM   8238  CB  VAL A 528      35.187 -24.880 129.207  1.00 47.490          C  
ATOM   8239  CG1 VAL A 528      35.219 -26.388 129.273  1.00 47.490          C  
ATOM   8240  CG2 VAL A 528      36.087 -24.299 128.129  1.00 47.490          C  
ATOM   8241  H   VAL A 528      34.066 -22.350 129.641  1.00 40.750          H  
ATOM   8242  HA  VAL A 528      33.357 -24.825 128.047  1.00 40.690          H  
ATOM   8243  HB  VAL A 528      35.526 -24.536 130.178  1.00 56.990          H  
ATOM   8244 1HG1 VAL A 528      36.238 -26.711 129.472  1.00 56.990          H  
ATOM   8245 2HG1 VAL A 528      34.573 -26.743 130.066  1.00 56.990          H  
ATOM   8246 3HG1 VAL A 528      34.881 -26.798 128.328  1.00 56.990          H  
ATOM   8247 1HG2 VAL A 528      37.109 -24.632 128.267  1.00 56.990          H  
ATOM   8248 2HG2 VAL A 528      35.737 -24.601 127.192  1.00 56.990          H  
ATOM   8249 3HG2 VAL A 528      36.051 -23.220 128.183  1.00 56.990          H  
ATOM   8250  N   LEU A 529      31.802 -25.551 129.848  1.00 34.930          N  
ATOM   8251  CA  LEU A 529      30.932 -25.909 130.954  1.00 35.780          C  
ATOM   8252  C   LEU A 529      30.711 -27.395 131.078  1.00 35.940          C  
ATOM   8253  O   LEU A 529      30.720 -28.133 130.088  1.00 35.530          O  
ATOM   8254  CB  LEU A 529      29.597 -25.142 130.867  1.00 49.750          C  
ATOM   8255  CG  LEU A 529      28.654 -25.370 129.682  1.00 49.750          C  
ATOM   8256  CD1 LEU A 529      27.655 -26.511 129.982  1.00 49.750          C  
ATOM   8257  CD2 LEU A 529      27.921 -24.063 129.422  1.00 49.750          C  
ATOM   8258  H   LEU A 529      31.606 -25.859 128.887  1.00 41.920          H  
ATOM   8259  HA  LEU A 529      31.412 -25.587 131.870  1.00 42.940          H  
ATOM   8260 1HB  LEU A 529      29.040 -25.320 131.791  1.00 59.700          H  
ATOM   8261 2HB  LEU A 529      29.843 -24.099 130.822  1.00 59.700          H  
ATOM   8262  HG  LEU A 529      29.229 -25.654 128.794  1.00 59.700          H  
ATOM   8263 1HD1 LEU A 529      26.998 -26.637 129.117  1.00 59.700          H  
ATOM   8264 2HD1 LEU A 529      28.171 -27.443 130.160  1.00 59.700          H  
ATOM   8265 3HD1 LEU A 529      27.063 -26.256 130.856  1.00 59.700          H  
ATOM   8266 1HD2 LEU A 529      27.246 -24.199 128.576  1.00 59.700          H  
ATOM   8267 2HD2 LEU A 529      27.345 -23.782 130.303  1.00 59.700          H  
ATOM   8268 3HD2 LEU A 529      28.641 -23.278 129.193  1.00 59.700          H  
ATOM   8269  N   GLY A 530      30.421 -27.817 132.299  1.00 36.600          N  
ATOM   8270  CA  GLY A 530      30.121 -29.224 132.541  1.00 36.870          C  
ATOM   8271  C   GLY A 530      29.806 -29.501 133.999  1.00 37.580          C  
ATOM   8272  O   GLY A 530      30.027 -28.662 134.870  1.00 38.020          O  
ATOM   8273  H   GLY A 530      30.467 -27.122 133.058  1.00 43.920          H  
ATOM   8274 1HA  GLY A 530      29.280 -29.530 131.918  1.00 44.240          H  
ATOM   8275 2HA  GLY A 530      30.974 -29.829 132.235  1.00 44.240          H  
ATOM   8276  N   GLU A 531      29.305 -30.702 134.266  1.00 37.740          N  
ATOM   8277  CA  GLU A 531      28.923 -31.121 135.613  1.00 38.470          C  
ATOM   8278  C   GLU A 531      30.082 -31.211 136.613  1.00 38.590          C  
ATOM   8279  O   GLU A 531      29.899 -30.962 137.807  1.00 39.280          O  
ATOM   8280  CB  GLU A 531      28.198 -32.468 135.545  1.00 53.570          C  
ATOM   8281  CG  GLU A 531      26.822 -32.416 134.882  1.00 53.570          C  
ATOM   8282  CD  GLU A 531      26.145 -33.766 134.819  1.00 53.570          C  
ATOM   8283  OE1 GLU A 531      26.785 -34.744 135.123  1.00 53.570          O  
ATOM   8284  OE2 GLU A 531      24.999 -33.816 134.447  1.00 53.570          O  
ATOM   8285  H   GLU A 531      29.161 -31.351 133.503  1.00 45.290          H  
ATOM   8286  HA  GLU A 531      28.217 -30.384 136.000  1.00 46.160          H  
ATOM   8287 1HB  GLU A 531      28.810 -33.182 134.990  1.00 64.280          H  
ATOM   8288 2HB  GLU A 531      28.069 -32.866 136.551  1.00 64.280          H  
ATOM   8289 1HG  GLU A 531      26.191 -31.721 135.436  1.00 64.280          H  
ATOM   8290 2HG  GLU A 531      26.929 -32.032 133.870  1.00 64.280          H  
ATOM   8291  N   ASP A 532      31.256 -31.621 136.136  1.00 37.980          N  
ATOM   8292  CA  ASP A 532      32.423 -31.794 136.993  1.00 38.130          C  
ATOM   8293  C   ASP A 532      33.428 -30.648 136.899  1.00 37.690          C  
ATOM   8294  O   ASP A 532      34.066 -30.441 135.865  1.00 36.900          O  
ATOM   8295  CB  ASP A 532      33.158 -33.114 136.727  1.00 53.320          C  
ATOM   8296  CG  ASP A 532      34.323 -33.334 137.741  1.00 53.320          C  
ATOM   8297  OD1 ASP A 532      34.529 -32.454 138.581  1.00 53.320          O  
ATOM   8298  OD2 ASP A 532      34.995 -34.331 137.652  1.00 53.320          O  
ATOM   8299  H   ASP A 532      31.341 -31.824 135.154  1.00 45.580          H  
ATOM   8300  HA  ASP A 532      32.071 -31.829 138.025  1.00 45.760          H  
ATOM   8301 1HB  ASP A 532      32.454 -33.943 136.824  1.00 63.990          H  
ATOM   8302 2HB  ASP A 532      33.549 -33.141 135.718  1.00 63.990          H  
ATOM   8303  N   GLU A 533      33.595 -29.894 137.970  1.00 38.240          N  
ATOM   8304  CA  GLU A 533      34.552 -28.798 137.937  1.00 37.950          C  
ATOM   8305  C   GLU A 533      35.907 -29.261 137.385  1.00 37.370          C  
ATOM   8306  O   GLU A 533      36.581 -28.510 136.671  1.00 36.830          O  
ATOM   8307  CB  GLU A 533      34.762 -28.229 139.339  1.00 53.250          C  
ATOM   8308  CG  GLU A 533      35.811 -27.126 139.421  1.00 53.250          C  
ATOM   8309  CD  GLU A 533      35.941 -26.542 140.796  1.00 53.250          C  
ATOM   8310  OE1 GLU A 533      34.974 -26.578 141.512  1.00 53.250          O  
ATOM   8311  OE2 GLU A 533      37.019 -26.108 141.162  1.00 53.250          O  
ATOM   8312  H   GLU A 533      33.055 -30.089 138.804  1.00 45.890          H  
ATOM   8313  HA  GLU A 533      34.156 -28.016 137.291  1.00 45.540          H  
ATOM   8314 1HB  GLU A 533      33.819 -27.828 139.712  1.00 63.900          H  
ATOM   8315 2HB  GLU A 533      35.069 -29.029 140.011  1.00 63.900          H  
ATOM   8316 1HG  GLU A 533      36.764 -27.555 139.155  1.00 63.900          H  
ATOM   8317 2HG  GLU A 533      35.578 -26.356 138.702  1.00 63.900          H  
ATOM   8318  N   ALA A 534      36.352 -30.470 137.745  1.00 37.520          N  
ATOM   8319  CA  ALA A 534      37.645 -30.937 137.273  1.00 37.050          C  
ATOM   8320  C   ALA A 534      37.737 -31.021 135.755  1.00 36.110          C  
ATOM   8321  O   ALA A 534      38.804 -30.753 135.198  1.00 35.600          O  
ATOM   8322  CB  ALA A 534      37.966 -32.299 137.842  1.00 52.060          C  
ATOM   8323  H   ALA A 534      35.770 -31.093 138.331  1.00 45.020          H  
ATOM   8324  HA  ALA A 534      38.393 -30.220 137.619  1.00 44.460          H  
ATOM   8325 1HB  ALA A 534      38.951 -32.609 137.509  1.00 62.470          H  
ATOM   8326 2HB  ALA A 534      37.942 -32.254 138.928  1.00 62.470          H  
ATOM   8327 3HB  ALA A 534      37.223 -33.019 137.496  1.00 62.470          H  
ATOM   8328  N   ILE A 535      36.649 -31.401 135.068  1.00 35.920          N  
ATOM   8329  CA  ILE A 535      36.747 -31.563 133.626  1.00 35.100          C  
ATOM   8330  C   ILE A 535      36.770 -30.214 132.939  1.00 34.720          C  
ATOM   8331  O   ILE A 535      37.478 -30.042 131.938  1.00 34.040          O  
ATOM   8332  CB  ILE A 535      35.659 -32.501 133.015  1.00 49.470          C  
ATOM   8333  CG1 ILE A 535      36.133 -32.919 131.573  1.00 49.470          C  
ATOM   8334  CG2 ILE A 535      34.235 -31.870 132.996  1.00 49.470          C  
ATOM   8335  CD1 ILE A 535      35.323 -34.043 130.925  1.00 49.470          C  
ATOM   8336  H   ILE A 535      35.758 -31.539 135.543  1.00 43.100          H  
ATOM   8337  HA  ILE A 535      37.702 -32.041 133.416  1.00 42.120          H  
ATOM   8338  HB  ILE A 535      35.618 -33.414 133.610  1.00 59.360          H  
ATOM   8339 1HG1 ILE A 535      36.105 -32.055 130.924  1.00 59.360          H  
ATOM   8340 2HG1 ILE A 535      37.168 -33.254 131.641  1.00 59.360          H  
ATOM   8341 1HG2 ILE A 535      33.523 -32.568 132.577  1.00 59.360          H  
ATOM   8342 2HG2 ILE A 535      33.940 -31.650 133.969  1.00 59.360          H  
ATOM   8343 3HG2 ILE A 535      34.214 -30.972 132.426  1.00 59.360          H  
ATOM   8344 1HD1 ILE A 535      35.743 -34.266 129.943  1.00 59.360          H  
ATOM   8345 2HD1 ILE A 535      35.374 -34.936 131.552  1.00 59.360          H  
ATOM   8346 3HD1 ILE A 535      34.290 -33.747 130.806  1.00 59.360          H  
ATOM   8347  N   VAL A 536      36.003 -29.248 133.457  1.00 35.200          N  
ATOM   8348  CA  VAL A 536      36.010 -27.963 132.771  1.00 34.930          C  
ATOM   8349  C   VAL A 536      37.373 -27.314 132.978  1.00 34.660          C  
ATOM   8350  O   VAL A 536      37.934 -26.753 132.040  1.00 34.030          O  
ATOM   8351  CB  VAL A 536      34.839 -27.022 133.193  1.00 49.010          C  
ATOM   8352  CG1 VAL A 536      33.547 -27.795 133.170  1.00 49.010          C  
ATOM   8353  CG2 VAL A 536      35.040 -26.367 134.556  1.00 49.010          C  
ATOM   8354  H   VAL A 536      35.420 -29.455 134.278  1.00 42.240          H  
ATOM   8355  HA  VAL A 536      35.895 -28.157 131.697  1.00 41.920          H  
ATOM   8356  HB  VAL A 536      34.750 -26.232 132.449  1.00 58.810          H  
ATOM   8357 1HG1 VAL A 536      32.736 -27.116 133.422  1.00 58.810          H  
ATOM   8358 2HG1 VAL A 536      33.389 -28.205 132.191  1.00 58.810          H  
ATOM   8359 3HG1 VAL A 536      33.574 -28.601 133.900  1.00 58.810          H  
ATOM   8360 1HG2 VAL A 536      34.182 -25.727 134.766  1.00 58.810          H  
ATOM   8361 2HG2 VAL A 536      35.105 -27.126 135.310  1.00 58.810          H  
ATOM   8362 3HG2 VAL A 536      35.937 -25.755 134.569  1.00 58.810          H  
ATOM   8363  N   ARG A 537      37.942 -27.423 134.192  1.00 35.180          N  
ATOM   8364  CA  ARG A 537      39.245 -26.821 134.436  1.00 35.030          C  
ATOM   8365  C   ARG A 537      40.350 -27.446 133.592  1.00 34.300          C  
ATOM   8366  O   ARG A 537      41.185 -26.723 133.028  1.00 33.850          O  
ATOM   8367  CB  ARG A 537      39.601 -26.907 135.910  1.00 49.100          C  
ATOM   8368  CG  ARG A 537      38.780 -25.977 136.769  1.00 49.100          C  
ATOM   8369  CD  ARG A 537      39.058 -26.072 138.203  1.00 49.100          C  
ATOM   8370  NE  ARG A 537      40.391 -25.619 138.540  1.00 49.100          N  
ATOM   8371  CZ  ARG A 537      40.850 -25.474 139.797  1.00 49.100          C  
ATOM   8372  NH1 ARG A 537      40.057 -25.703 140.835  1.00 49.100          N  
ATOM   8373  NH2 ARG A 537      42.107 -25.092 139.992  1.00 49.100          N  
ATOM   8374  H   ARG A 537      37.450 -27.896 134.959  1.00 42.220          H  
ATOM   8375  HA  ARG A 537      39.167 -25.766 134.177  1.00 42.040          H  
ATOM   8376 1HB  ARG A 537      39.429 -27.926 136.264  1.00 58.920          H  
ATOM   8377 2HB  ARG A 537      40.655 -26.677 136.048  1.00 58.920          H  
ATOM   8378 1HG  ARG A 537      39.004 -24.963 136.483  1.00 58.920          H  
ATOM   8379 2HG  ARG A 537      37.720 -26.170 136.607  1.00 58.920          H  
ATOM   8380 1HD  ARG A 537      38.344 -25.473 138.754  1.00 58.920          H  
ATOM   8381 2HD  ARG A 537      38.969 -27.114 138.509  1.00 58.920          H  
ATOM   8382  HE  ARG A 537      41.031 -25.429 137.780  1.00 58.920          H  
ATOM   8383 1HH1 ARG A 537      39.063 -25.977 140.710  1.00 58.920          H  
ATOM   8384 2HH1 ARG A 537      40.409 -25.588 141.772  1.00 58.920          H  
ATOM   8385 1HH2 ARG A 537      42.710 -24.920 139.201  1.00 58.920          H  
ATOM   8386 2HH2 ARG A 537      42.464 -24.978 140.929  1.00 58.920          H  
ATOM   8387  N   LYS A 538      40.361 -28.781 133.461  1.00 34.200          N  
ATOM   8388  CA  LYS A 538      41.403 -29.417 132.666  1.00 33.560          C  
ATOM   8389  C   LYS A 538      41.332 -29.004 131.200  1.00 32.790          C  
ATOM   8390  O   LYS A 538      42.373 -28.730 130.584  1.00 32.270          O  
ATOM   8391  CB  LYS A 538      41.323 -30.937 132.798  1.00 47.240          C  
ATOM   8392  CG  LYS A 538      41.772 -31.474 134.161  1.00 47.240          C  
ATOM   8393  CD  LYS A 538      41.598 -32.989 134.254  1.00 47.240          C  
ATOM   8394  CE  LYS A 538      42.020 -33.515 135.624  1.00 47.240          C  
ATOM   8395  NZ  LYS A 538      41.840 -34.995 135.738  1.00 47.240          N  
ATOM   8396  H   LYS A 538      39.676 -29.366 133.952  1.00 41.040          H  
ATOM   8397  HA  LYS A 538      42.368 -29.093 133.050  1.00 40.270          H  
ATOM   8398 1HB  LYS A 538      40.288 -31.254 132.641  1.00 56.690          H  
ATOM   8399 2HB  LYS A 538      41.933 -31.402 132.027  1.00 56.690          H  
ATOM   8400 1HG  LYS A 538      42.827 -31.238 134.297  1.00 56.690          H  
ATOM   8401 2HG  LYS A 538      41.216 -30.990 134.955  1.00 56.690          H  
ATOM   8402 1HD  LYS A 538      40.546 -33.235 134.092  1.00 56.690          H  
ATOM   8403 2HD  LYS A 538      42.194 -33.477 133.483  1.00 56.690          H  
ATOM   8404 1HE  LYS A 538      43.067 -33.271 135.793  1.00 56.690          H  
ATOM   8405 2HE  LYS A 538      41.415 -33.026 136.389  1.00 56.690          H  
ATOM   8406 1HZ  LYS A 538      42.127 -35.300 136.658  1.00 56.690          H  
ATOM   8407 2HZ  LYS A 538      40.868 -35.229 135.594  1.00 56.690          H  
ATOM   8408 3HZ  LYS A 538      42.404 -35.461 135.040  1.00 56.690          H  
ATOM   8409  N   LEU A 539      40.116 -28.928 130.638  1.00 32.780          N  
ATOM   8410  CA  LEU A 539      39.999 -28.540 129.245  1.00 32.140          C  
ATOM   8411  C   LEU A 539      40.384 -27.077 129.054  1.00 31.980          C  
ATOM   8412  O   LEU A 539      41.102 -26.767 128.100  1.00 31.420          O  
ATOM   8413  CB  LEU A 539      38.598 -28.866 128.696  1.00 45.250          C  
ATOM   8414  CG  LEU A 539      38.321 -28.534 127.167  1.00 45.250          C  
ATOM   8415  CD1 LEU A 539      39.321 -29.246 126.222  1.00 45.250          C  
ATOM   8416  CD2 LEU A 539      36.948 -29.008 126.806  1.00 45.250          C  
ATOM   8417  H   LEU A 539      39.274 -29.188 131.168  1.00 39.340          H  
ATOM   8418  HA  LEU A 539      40.708 -29.143 128.685  1.00 38.570          H  
ATOM   8419 1HB  LEU A 539      38.413 -29.928 128.848  1.00 54.300          H  
ATOM   8420 2HB  LEU A 539      37.874 -28.321 129.298  1.00 54.300          H  
ATOM   8421  HG  LEU A 539      38.390 -27.474 127.023  1.00 54.300          H  
ATOM   8422 1HD1 LEU A 539      39.078 -28.993 125.187  1.00 54.300          H  
ATOM   8423 2HD1 LEU A 539      40.338 -28.922 126.434  1.00 54.300          H  
ATOM   8424 3HD1 LEU A 539      39.251 -30.325 126.354  1.00 54.300          H  
ATOM   8425 1HD2 LEU A 539      36.756 -28.787 125.775  1.00 54.300          H  
ATOM   8426 2HD2 LEU A 539      36.903 -30.080 126.956  1.00 54.300          H  
ATOM   8427 3HD2 LEU A 539      36.210 -28.520 127.425  1.00 54.300          H  
ATOM   8428  N   VAL A 540      39.974 -26.177 129.962  1.00 32.530          N  
ATOM   8429  CA  VAL A 540      40.339 -24.776 129.799  1.00 32.440          C  
ATOM   8430  C   VAL A 540      41.851 -24.607 129.810  1.00 32.080          C  
ATOM   8431  O   VAL A 540      42.401 -23.896 128.960  1.00 31.600          O  
ATOM   8432  CB  VAL A 540      39.762 -23.874 130.928  1.00 45.450          C  
ATOM   8433  CG1 VAL A 540      40.354 -22.496 130.829  1.00 45.450          C  
ATOM   8434  CG2 VAL A 540      38.271 -23.725 130.805  1.00 45.450          C  
ATOM   8435  H   VAL A 540      39.375 -26.465 130.744  1.00 39.040          H  
ATOM   8436  HA  VAL A 540      39.952 -24.432 128.840  1.00 38.930          H  
ATOM   8437  HB  VAL A 540      40.013 -24.312 131.901  1.00 54.540          H  
ATOM   8438 1HG1 VAL A 540      39.939 -21.865 131.610  1.00 54.540          H  
ATOM   8439 2HG1 VAL A 540      41.435 -22.513 130.938  1.00 54.540          H  
ATOM   8440 3HG1 VAL A 540      40.095 -22.111 129.855  1.00 54.540          H  
ATOM   8441 1HG2 VAL A 540      37.899 -23.091 131.612  1.00 54.540          H  
ATOM   8442 2HG2 VAL A 540      38.043 -23.265 129.855  1.00 54.540          H  
ATOM   8443 3HG2 VAL A 540      37.800 -24.689 130.866  1.00 54.540          H  
ATOM   8444  N   THR A 541      42.525 -25.256 130.767  1.00 32.340          N  
ATOM   8445  CA  THR A 541      43.964 -25.113 130.871  1.00 32.100          C  
ATOM   8446  C   THR A 541      44.650 -25.587 129.607  1.00 31.370          C  
ATOM   8447  O   THR A 541      45.550 -24.914 129.118  1.00 30.990          O  
ATOM   8448  CB  THR A 541      44.548 -25.887 132.071  1.00 45.040          C  
ATOM   8449  OG1 THR A 541      43.991 -25.386 133.289  1.00 45.040          O  
ATOM   8450  CG2 THR A 541      46.076 -25.674 132.121  1.00 45.040          C  
ATOM   8451  H   THR A 541      42.024 -25.832 131.449  1.00 38.810          H  
ATOM   8452  HA  THR A 541      44.189 -24.056 131.006  1.00 38.520          H  
ATOM   8453  HB  THR A 541      44.314 -26.950 131.977  1.00 54.040          H  
ATOM   8454  HG1 THR A 541      43.042 -25.601 133.320  1.00 54.040          H  
ATOM   8455 1HG2 THR A 541      46.483 -26.209 132.977  1.00 54.040          H  
ATOM   8456 2HG2 THR A 541      46.543 -26.042 131.221  1.00 54.040          H  
ATOM   8457 3HG2 THR A 541      46.284 -24.617 132.220  1.00 54.040          H  
ATOM   8458  N   ALA A 542      44.263 -26.749 129.077  1.00 31.210          N  
ATOM   8459  CA  ALA A 542      44.899 -27.231 127.859  1.00 30.580          C  
ATOM   8460  C   ALA A 542      44.679 -26.320 126.667  1.00 30.070          C  
ATOM   8461  O   ALA A 542      45.604 -26.029 125.905  1.00 29.580          O  
ATOM   8462  CB  ALA A 542      44.380 -28.605 127.531  1.00 43.060          C  
ATOM   8463  H   ALA A 542      43.530 -27.306 129.530  1.00 37.450          H  
ATOM   8464  HA  ALA A 542      45.957 -27.271 128.025  1.00 36.700          H  
ATOM   8465 1HB  ALA A 542      44.878 -28.951 126.656  1.00 51.680          H  
ATOM   8466 2HB  ALA A 542      44.580 -29.279 128.364  1.00 51.680          H  
ATOM   8467 3HB  ALA A 542      43.303 -28.552 127.353  1.00 51.680          H  
ATOM   8468  N   LEU A 543      43.469 -25.804 126.514  1.00 30.250          N  
ATOM   8469  CA  LEU A 543      43.177 -24.954 125.375  1.00 29.900          C  
ATOM   8470  C   LEU A 543      44.008 -23.696 125.426  1.00 29.860          C  
ATOM   8471  O   LEU A 543      44.547 -23.235 124.414  1.00 29.440          O  
ATOM   8472  CB  LEU A 543      41.691 -24.629 125.381  1.00 42.000          C  
ATOM   8473  CG  LEU A 543      40.783 -25.821 125.099  1.00 42.000          C  
ATOM   8474  CD1 LEU A 543      39.406 -25.455 125.360  1.00 42.000          C  
ATOM   8475  CD2 LEU A 543      40.900 -26.234 123.713  1.00 42.000          C  
ATOM   8476  H   LEU A 543      42.715 -26.059 127.163  1.00 36.300          H  
ATOM   8477  HA  LEU A 543      43.449 -25.484 124.475  1.00 35.880          H  
ATOM   8478 1HB  LEU A 543      41.432 -24.238 126.368  1.00 50.400          H  
ATOM   8479 2HB  LEU A 543      41.489 -23.862 124.636  1.00 50.400          H  
ATOM   8480  HG  LEU A 543      41.057 -26.647 125.732  1.00 50.400          H  
ATOM   8481 1HD1 LEU A 543      38.799 -26.309 125.151  1.00 50.400          H  
ATOM   8482 2HD1 LEU A 543      39.289 -25.172 126.402  1.00 50.400          H  
ATOM   8483 3HD1 LEU A 543      39.125 -24.631 124.710  1.00 50.400          H  
ATOM   8484 1HD2 LEU A 543      40.251 -27.073 123.546  1.00 50.400          H  
ATOM   8485 2HD2 LEU A 543      40.612 -25.408 123.084  1.00 50.400          H  
ATOM   8486 3HD2 LEU A 543      41.893 -26.530 123.499  1.00 50.400          H  
ATOM   8487  N   ALA A 544      44.200 -23.192 126.627  1.00 30.350          N  
ATOM   8488  CA  ALA A 544      44.930 -21.974 126.875  1.00 30.420          C  
ATOM   8489  C   ALA A 544      46.379 -22.004 126.396  1.00 29.980          C  
ATOM   8490  O   ALA A 544      46.973 -20.953 126.160  1.00 29.850          O  
ATOM   8491  CB  ALA A 544      44.921 -21.668 128.347  1.00 42.560          C  
ATOM   8492  H   ALA A 544      43.713 -23.629 127.420  1.00 36.420          H  
ATOM   8493  HA  ALA A 544      44.408 -21.192 126.350  1.00 36.500          H  
ATOM   8494 1HB  ALA A 544      45.410 -20.718 128.514  1.00 51.070          H  
ATOM   8495 2HB  ALA A 544      43.903 -21.628 128.674  1.00 51.070          H  
ATOM   8496 3HB  ALA A 544      45.442 -22.453 128.881  1.00 51.070          H  
ATOM   8497  N   ILE A 545      46.955 -23.186 126.209  1.00 29.790          N  
ATOM   8498  CA  ILE A 545      48.366 -23.296 125.870  1.00 29.470          C  
ATOM   8499  C   ILE A 545      48.596 -23.188 124.350  1.00 28.900          C  
ATOM   8500  O   ILE A 545      49.740 -23.228 123.872  1.00 28.680          O  
ATOM   8501  CB  ILE A 545      48.932 -24.593 126.533  1.00 41.390          C  
ATOM   8502  CG1 ILE A 545      48.820 -24.496 128.130  1.00 41.390          C  
ATOM   8503  CG2 ILE A 545      50.379 -24.949 126.128  1.00 41.390          C  
ATOM   8504  CD1 ILE A 545      49.562 -23.349 128.836  1.00 41.390          C  
ATOM   8505  H   ILE A 545      46.404 -24.050 126.293  1.00 35.750          H  
ATOM   8506  HA  ILE A 545      48.881 -22.452 126.314  1.00 35.360          H  
ATOM   8507  HB  ILE A 545      48.277 -25.396 126.252  1.00 49.660          H  
ATOM   8508 1HG1 ILE A 545      47.774 -24.407 128.383  1.00 49.660          H  
ATOM   8509 2HG1 ILE A 545      49.198 -25.426 128.541  1.00 49.660          H  
ATOM   8510 1HG2 ILE A 545      50.674 -25.867 126.629  1.00 49.660          H  
ATOM   8511 2HG2 ILE A 545      50.452 -25.106 125.061  1.00 49.660          H  
ATOM   8512 3HG2 ILE A 545      51.059 -24.153 126.421  1.00 49.660          H  
ATOM   8513 1HD1 ILE A 545      49.390 -23.428 129.910  1.00 49.660          H  
ATOM   8514 2HD1 ILE A 545      50.632 -23.415 128.639  1.00 49.660          H  
ATOM   8515 3HD1 ILE A 545      49.190 -22.387 128.496  1.00 49.660          H  
ATOM   8516  N   PHE A 546      47.513 -23.002 123.590  1.00 28.750          N  
ATOM   8517  CA  PHE A 546      47.643 -22.797 122.154  1.00 28.320          C  
ATOM   8518  C   PHE A 546      47.742 -21.308 121.793  1.00 28.410          C  
ATOM   8519  O   PHE A 546      47.911 -20.967 120.626  1.00 28.150          O  
ATOM   8520  CB  PHE A 546      46.481 -23.453 121.415  1.00 39.820          C  
ATOM   8521  CG  PHE A 546      46.542 -24.933 121.454  1.00 39.820          C  
ATOM   8522  CD1 PHE A 546      45.881 -25.641 122.428  1.00 39.820          C  
ATOM   8523  CD2 PHE A 546      47.262 -25.629 120.501  1.00 39.820          C  
ATOM   8524  CE1 PHE A 546      45.936 -26.998 122.467  1.00 39.820          C  
ATOM   8525  CE2 PHE A 546      47.315 -26.994 120.540  1.00 39.820          C  
ATOM   8526  CZ  PHE A 546      46.653 -27.673 121.522  1.00 39.820          C  
ATOM   8527  H   PHE A 546      46.580 -23.005 124.017  1.00 34.500          H  
ATOM   8528  HA  PHE A 546      48.561 -23.282 121.822  1.00 33.980          H  
ATOM   8529 1HB  PHE A 546      45.534 -23.132 121.859  1.00 47.780          H  
ATOM   8530 2HB  PHE A 546      46.485 -23.149 120.384  1.00 47.780          H  
ATOM   8531  HD1 PHE A 546      45.320 -25.110 123.173  1.00 47.780          H  
ATOM   8532  HD2 PHE A 546      47.788 -25.083 119.723  1.00 47.780          H  
ATOM   8533  HE1 PHE A 546      45.411 -27.540 123.251  1.00 47.780          H  
ATOM   8534  HE2 PHE A 546      47.880 -27.540 119.801  1.00 47.780          H  
ATOM   8535  HZ  PHE A 546      46.698 -28.756 121.558  1.00 47.780          H  
ATOM   8536  N   VAL A 547      47.656 -20.418 122.785  1.00 28.820          N  
ATOM   8537  CA  VAL A 547      47.811 -18.988 122.543  1.00 28.950          C  
ATOM   8538  C   VAL A 547      48.843 -18.474 123.555  1.00 29.160          C  
ATOM   8539  O   VAL A 547      48.701 -18.758 124.740  1.00 29.310          O  
ATOM   8540  CB  VAL A 547      46.476 -18.229 122.691  1.00 40.480          C  
ATOM   8541  CG1 VAL A 547      46.697 -16.722 122.487  1.00 40.480          C  
ATOM   8542  CG2 VAL A 547      45.468 -18.727 121.677  1.00 40.480          C  
ATOM   8543  H   VAL A 547      47.505 -20.732 123.753  1.00 34.580          H  
ATOM   8544  HA  VAL A 547      48.151 -18.846 121.525  1.00 34.740          H  
ATOM   8545  HB  VAL A 547      46.099 -18.393 123.660  1.00 48.570          H  
ATOM   8546 1HG1 VAL A 547      45.759 -16.213 122.606  1.00 48.570          H  
ATOM   8547 2HG1 VAL A 547      47.405 -16.335 123.219  1.00 48.570          H  
ATOM   8548 3HG1 VAL A 547      47.077 -16.548 121.491  1.00 48.570          H  
ATOM   8549 1HG2 VAL A 547      44.529 -18.188 121.794  1.00 48.570          H  
ATOM   8550 2HG2 VAL A 547      45.865 -18.553 120.682  1.00 48.570          H  
ATOM   8551 3HG2 VAL A 547      45.289 -19.792 121.823  1.00 48.570          H  
ATOM   8552  N   PRO A 548      49.888 -17.731 123.162  1.00 29.200          N  
ATOM   8553  CA  PRO A 548      50.876 -17.222 124.098  1.00 29.470          C  
ATOM   8554  C   PRO A 548      50.141 -16.531 125.243  1.00 30.070          C  
ATOM   8555  O   PRO A 548      49.219 -15.733 125.023  1.00 30.370          O  
ATOM   8556  CB  PRO A 548      51.698 -16.287 123.211  1.00 44.200          C  
ATOM   8557  CG  PRO A 548      51.611 -16.939 121.826  1.00 44.200          C  
ATOM   8558  CD  PRO A 548      50.189 -17.487 121.741  1.00 44.200          C  
ATOM   8559  HA  PRO A 548      51.485 -18.055 124.474  1.00 35.360          H  
ATOM   8560 1HB  PRO A 548      51.301 -15.287 123.245  1.00 53.050          H  
ATOM   8561 2HB  PRO A 548      52.730 -16.229 123.592  1.00 53.050          H  
ATOM   8562 1HG  PRO A 548      51.832 -16.198 121.040  1.00 53.050          H  
ATOM   8563 2HG  PRO A 548      52.372 -17.729 121.732  1.00 53.050          H  
ATOM   8564 1HD  PRO A 548      49.496 -16.780 121.300  1.00 53.050          H  
ATOM   8565 2HD  PRO A 548      50.236 -18.437 121.180  1.00 53.050          H  
ATOM   8566  N   SER A 549      50.599 -16.856 126.456  1.00 30.330          N  
ATOM   8567  CA  SER A 549      49.978 -16.469 127.716  1.00 30.970          C  
ATOM   8568  C   SER A 549      49.607 -15.020 127.940  1.00 31.300          C  
ATOM   8569  O   SER A 549      48.554 -14.763 128.532  1.00 31.740          O  
ATOM   8570  CB  SER A 549      50.897 -16.877 128.849  1.00 43.100          C  
ATOM   8571  OG  SER A 549      52.110 -16.182 128.771  1.00 43.100          O  
ATOM   8572  H   SER A 549      51.400 -17.469 126.514  1.00 36.400          H  
ATOM   8573  HA  SER A 549      49.067 -17.060 127.798  1.00 37.160          H  
ATOM   8574 1HB  SER A 549      50.415 -16.664 129.802  1.00 51.720          H  
ATOM   8575 2HB  SER A 549      51.079 -17.949 128.805  1.00 51.720          H  
ATOM   8576  HG  SER A 549      52.619 -16.450 129.541  1.00 51.720          H  
ATOM   8577  N   TYR A 550      50.349 -14.071 127.379  1.00 31.140          N  
ATOM   8578  CA  TYR A 550      50.054 -12.657 127.612  1.00 31.490          C  
ATOM   8579  C   TYR A 550      48.577 -12.311 127.402  1.00 31.690          C  
ATOM   8580  O   TYR A 550      47.997 -11.545 128.173  1.00 32.020          O  
ATOM   8581  CB  TYR A 550      50.887 -11.752 126.700  1.00 43.950          C  
ATOM   8582  CG  TYR A 550      50.609 -10.270 126.945  1.00 43.950          C  
ATOM   8583  CD1 TYR A 550      51.295  -9.602 127.949  1.00 43.950          C  
ATOM   8584  CD2 TYR A 550      49.649  -9.590 126.209  1.00 43.950          C  
ATOM   8585  CE1 TYR A 550      51.026  -8.272 128.206  1.00 43.950          C  
ATOM   8586  CE2 TYR A 550      49.389  -8.270 126.470  1.00 43.950          C  
ATOM   8587  CZ  TYR A 550      50.063  -7.613 127.458  1.00 43.950          C  
ATOM   8588  OH  TYR A 550      49.772  -6.299 127.709  1.00 43.950          O  
ATOM   8589  H   TYR A 550      51.187 -14.332 126.877  1.00 37.370          H  
ATOM   8590  HA  TYR A 550      50.300 -12.428 128.649  1.00 37.790          H  
ATOM   8591 1HB  TYR A 550      51.948 -11.938 126.865  1.00 52.740          H  
ATOM   8592 2HB  TYR A 550      50.670 -11.975 125.659  1.00 52.740          H  
ATOM   8593  HD1 TYR A 550      52.044 -10.128 128.540  1.00 52.740          H  
ATOM   8594  HD2 TYR A 550      49.087 -10.094 125.433  1.00 52.740          H  
ATOM   8595  HE1 TYR A 550      51.560  -7.749 128.996  1.00 52.740          H  
ATOM   8596  HE2 TYR A 550      48.628  -7.744 125.894  1.00 52.740          H  
ATOM   8597  HH  TYR A 550      49.134  -5.991 127.058  1.00 52.740          H  
ATOM   8598  N   GLY A 551      47.997 -12.806 126.309  1.00 31.540          N  
ATOM   8599  CA  GLY A 551      46.625 -12.470 125.925  1.00 31.780          C  
ATOM   8600  C   GLY A 551      45.695 -13.662 126.076  1.00 32.100          C  
ATOM   8601  O   GLY A 551      44.625 -13.712 125.455  1.00 32.170          O  
ATOM   8602  H   GLY A 551      48.509 -13.490 125.740  1.00 37.850          H  
ATOM   8603 1HA  GLY A 551      46.270 -11.640 126.534  1.00 38.140          H  
ATOM   8604 2HA  GLY A 551      46.610 -12.124 124.893  1.00 38.140          H  
ATOM   8605  N   CYS A 552      46.139 -14.665 126.819  1.00 32.340          N  
ATOM   8606  CA  CYS A 552      45.360 -15.877 126.967  1.00 32.700          C  
ATOM   8607  C   CYS A 552      45.175 -16.444 128.356  1.00 32.930          C  
ATOM   8608  O   CYS A 552      44.099 -16.938 128.690  1.00 33.370          O  
ATOM   8609  CB  CYS A 552      45.975 -16.984 126.154  1.00 45.640          C  
ATOM   8610  SG  CYS A 552      45.052 -18.483 126.251  1.00 45.640          S  
ATOM   8611  H   CYS A 552      47.026 -14.568 127.315  1.00 38.810          H  
ATOM   8612  HA  CYS A 552      44.367 -15.675 126.568  1.00 39.240          H  
ATOM   8613 1HB  CYS A 552      46.030 -16.673 125.142  1.00 54.760          H  
ATOM   8614 2HB  CYS A 552      46.993 -17.183 126.492  1.00 54.760          H  
ATOM   8615  HG  CYS A 552      46.081 -19.336 125.966  1.00 54.760          H  
ATOM   8616  N   TYR A 553      46.247 -16.512 129.136  1.00 32.620          N  
ATOM   8617  CA  TYR A 553      46.194 -17.383 130.294  1.00 32.840          C  
ATOM   8618  C   TYR A 553      45.517 -16.762 131.488  1.00 33.220          C  
ATOM   8619  O   TYR A 553      46.155 -16.336 132.452  1.00 33.400          O  
ATOM   8620  CB  TYR A 553      47.578 -17.877 130.692  1.00 45.890          C  
ATOM   8621  CG  TYR A 553      47.501 -19.105 131.588  1.00 45.890          C  
ATOM   8622  CD1 TYR A 553      47.208 -20.339 131.012  1.00 45.890          C  
ATOM   8623  CD2 TYR A 553      47.681 -19.009 132.959  1.00 45.890          C  
ATOM   8624  CE1 TYR A 553      47.110 -21.468 131.794  1.00 45.890          C  
ATOM   8625  CE2 TYR A 553      47.583 -20.137 133.745  1.00 45.890          C  
ATOM   8626  CZ  TYR A 553      47.302 -21.363 133.171  1.00 45.890          C  
ATOM   8627  OH  TYR A 553      47.216 -22.482 133.968  1.00 45.890          O  
ATOM   8628  H   TYR A 553      47.099 -16.003 128.904  1.00 39.140          H  
ATOM   8629  HA  TYR A 553      45.607 -18.257 130.021  1.00 39.410          H  
ATOM   8630 1HB  TYR A 553      48.139 -18.139 129.800  1.00 55.070          H  
ATOM   8631 2HB  TYR A 553      48.122 -17.091 131.215  1.00 55.070          H  
ATOM   8632  HD1 TYR A 553      47.067 -20.410 129.942  1.00 55.070          H  
ATOM   8633  HD2 TYR A 553      47.899 -18.042 133.415  1.00 55.070          H  
ATOM   8634  HE1 TYR A 553      46.887 -22.433 131.335  1.00 55.070          H  
ATOM   8635  HE2 TYR A 553      47.728 -20.063 134.820  1.00 55.070          H  
ATOM   8636  HH  TYR A 553      47.058 -23.256 133.425  1.00 55.070          H  
ATOM   8637  N   ALA A 554      44.205 -16.726 131.421  1.00 33.390          N  
ATOM   8638  CA  ALA A 554      43.430 -16.176 132.504  1.00 33.740          C  
ATOM   8639  C   ALA A 554      43.823 -16.971 133.735  1.00 34.350          C  
ATOM   8640  O   ALA A 554      44.013 -18.189 133.665  1.00 34.370          O  
ATOM   8641  CB  ALA A 554      41.935 -16.262 132.217  1.00 47.100          C  
ATOM   8642  H   ALA A 554      43.791 -17.056 130.546  1.00 40.070          H  
ATOM   8643  HA  ALA A 554      43.717 -15.135 132.655  1.00 40.490          H  
ATOM   8644 1HB  ALA A 554      41.379 -15.864 133.042  1.00 56.520          H  
ATOM   8645 2HB  ALA A 554      41.715 -15.698 131.318  1.00 56.520          H  
ATOM   8646 3HB  ALA A 554      41.664 -17.292 132.078  1.00 56.520          H  
ATOM   8647  N   LYS A 555      43.934 -16.298 134.869  1.00 34.890          N  
ATOM   8648  CA  LYS A 555      44.348 -16.973 136.084  1.00 35.550          C  
ATOM   8649  C   LYS A 555      43.437 -18.163 136.381  1.00 35.730          C  
ATOM   8650  O   LYS A 555      42.231 -18.026 136.203  1.00 36.120          O  
ATOM   8651  CB  LYS A 555      44.341 -16.001 137.267  1.00 49.510          C  
ATOM   8652  CG  LYS A 555      45.404 -14.918 137.197  1.00 49.510          C  
ATOM   8653  CD  LYS A 555      45.363 -14.013 138.427  1.00 49.510          C  
ATOM   8654  CE  LYS A 555      46.433 -12.922 138.355  1.00 49.510          C  
ATOM   8655  NZ  LYS A 555      46.395 -12.022 139.545  1.00 49.510          N  
ATOM   8656  H   LYS A 555      43.768 -15.304 134.870  1.00 41.870          H  
ATOM   8657  HA  LYS A 555      45.367 -17.290 135.917  1.00 42.660          H  
ATOM   8658 1HB  LYS A 555      43.368 -15.509 137.323  1.00 59.410          H  
ATOM   8659 2HB  LYS A 555      44.482 -16.548 138.197  1.00 59.410          H  
ATOM   8660 1HG  LYS A 555      46.388 -15.386 137.130  1.00 59.410          H  
ATOM   8661 2HG  LYS A 555      45.252 -14.315 136.306  1.00 59.410          H  
ATOM   8662 1HD  LYS A 555      44.382 -13.544 138.503  1.00 59.410          H  
ATOM   8663 2HD  LYS A 555      45.532 -14.609 139.325  1.00 59.410          H  
ATOM   8664 1HE  LYS A 555      47.416 -13.389 138.297  1.00 59.410          H  
ATOM   8665 2HE  LYS A 555      46.272 -12.326 137.457  1.00 59.410          H  
ATOM   8666 1HZ  LYS A 555      47.114 -11.317 139.457  1.00 59.410          H  
ATOM   8667 2HZ  LYS A 555      45.491 -11.573 139.602  1.00 59.410          H  
ATOM   8668 3HZ  LYS A 555      46.556 -12.562 140.384  1.00 59.410          H  
ATOM   8669  N   PRO A 556      43.965 -19.293 136.920  1.00 35.520          N  
ATOM   8670  CA  PRO A 556      43.255 -20.528 137.265  1.00 35.540          C  
ATOM   8671  C   PRO A 556      41.950 -20.314 138.020  1.00 36.020          C  
ATOM   8672  O   PRO A 556      40.999 -21.075 137.856  1.00 35.870          O  
ATOM   8673  CB  PRO A 556      44.281 -21.260 138.133  1.00 53.310          C  
ATOM   8674  CG  PRO A 556      45.617 -20.808 137.597  1.00 53.310          C  
ATOM   8675  CD  PRO A 556      45.427 -19.360 137.223  1.00 53.310          C  
ATOM   8676  HA  PRO A 556      43.079 -21.103 136.349  1.00 42.650          H  
ATOM   8677 1HB  PRO A 556      44.131 -21.008 139.196  1.00 63.970          H  
ATOM   8678 2HB  PRO A 556      44.137 -22.345 138.039  1.00 63.970          H  
ATOM   8679 1HG  PRO A 556      46.407 -20.959 138.350  1.00 63.970          H  
ATOM   8680 2HG  PRO A 556      45.895 -21.426 136.720  1.00 63.970          H  
ATOM   8681 1HD  PRO A 556      45.709 -18.689 138.048  1.00 63.970          H  
ATOM   8682 2HD  PRO A 556      46.032 -19.209 136.319  1.00 63.970          H  
ATOM   8683  N   VAL A 557      41.877 -19.266 138.836  1.00 36.600          N  
ATOM   8684  CA  VAL A 557      40.659 -18.971 139.587  1.00 37.060          C  
ATOM   8685  C   VAL A 557      39.464 -18.590 138.680  1.00 37.760          C  
ATOM   8686  O   VAL A 557      38.347 -18.432 139.168  1.00 38.220          O  
ATOM   8687  CB  VAL A 557      40.935 -17.837 140.594  1.00 51.700          C  
ATOM   8688  CG1 VAL A 557      42.031 -18.276 141.564  1.00 51.700          C  
ATOM   8689  CG2 VAL A 557      41.343 -16.555 139.850  1.00 51.700          C  
ATOM   8690  H   VAL A 557      42.678 -18.675 138.975  1.00 43.920          H  
ATOM   8691  HA  VAL A 557      40.388 -19.864 140.148  1.00 44.470          H  
ATOM   8692  HB  VAL A 557      40.034 -17.650 141.178  1.00 62.040          H  
ATOM   8693 1HG1 VAL A 557      42.211 -17.483 142.292  1.00 62.040          H  
ATOM   8694 2HG1 VAL A 557      41.710 -19.179 142.084  1.00 62.040          H  
ATOM   8695 3HG1 VAL A 557      42.950 -18.480 141.022  1.00 62.040          H  
ATOM   8696 1HG2 VAL A 557      41.530 -15.762 140.573  1.00 62.040          H  
ATOM   8697 2HG2 VAL A 557      42.238 -16.727 139.270  1.00 62.040          H  
ATOM   8698 3HG2 VAL A 557      40.542 -16.249 139.193  1.00 62.040          H  
ATOM   8699  N   LYS A 558      39.724 -18.414 137.375  1.00 37.890          N  
ATOM   8700  CA  LYS A 558      38.732 -18.090 136.355  1.00 38.590          C  
ATOM   8701  C   LYS A 558      38.385 -19.327 135.500  1.00 38.830          C  
ATOM   8702  O   LYS A 558      37.571 -19.262 134.569  1.00 38.510          O  
ATOM   8703  CB  LYS A 558      39.282 -16.964 135.467  1.00 53.750          C  
ATOM   8704  CG  LYS A 558      39.550 -15.665 136.244  1.00 53.750          C  
ATOM   8705  CD  LYS A 558      40.065 -14.518 135.372  1.00 53.750          C  
ATOM   8706  CE  LYS A 558      40.243 -13.233 136.199  1.00 53.750          C  
ATOM   8707  NZ  LYS A 558      40.696 -12.042 135.369  1.00 53.750          N  
ATOM   8708  H   LYS A 558      40.691 -18.507 137.065  1.00 45.470          H  
ATOM   8709  HA  LYS A 558      37.823 -17.749 136.847  1.00 46.310          H  
ATOM   8710 1HB  LYS A 558      40.213 -17.284 135.006  1.00 64.500          H  
ATOM   8711 2HB  LYS A 558      38.580 -16.752 134.660  1.00 64.500          H  
ATOM   8712 1HG  LYS A 558      38.654 -15.366 136.776  1.00 64.500          H  
ATOM   8713 2HG  LYS A 558      40.318 -15.879 136.970  1.00 64.500          H  
ATOM   8714 1HD  LYS A 558      41.041 -14.794 134.995  1.00 64.500          H  
ATOM   8715 2HD  LYS A 558      39.404 -14.347 134.536  1.00 64.500          H  
ATOM   8716 1HE  LYS A 558      39.300 -12.986 136.683  1.00 64.500          H  
ATOM   8717 2HE  LYS A 558      40.994 -13.427 136.968  1.00 64.500          H  
ATOM   8718 1HZ  LYS A 558      40.805 -11.241 135.973  1.00 64.500          H  
ATOM   8719 2HZ  LYS A 558      41.577 -12.244 134.929  1.00 64.500          H  
ATOM   8720 3HZ  LYS A 558      39.995 -11.796 134.628  1.00 64.500          H  
ATOM   8721  N   HIS A 559      38.957 -20.487 135.838  1.00 39.410          N  
ATOM   8722  CA  HIS A 559      38.743 -21.676 135.020  1.00 39.660          C  
ATOM   8723  C   HIS A 559      37.583 -22.514 135.541  1.00 39.740          C  
ATOM   8724  O   HIS A 559      37.392 -23.655 135.124  1.00 39.710          O  
ATOM   8725  CB  HIS A 559      40.001 -22.552 134.948  1.00 55.420          C  
ATOM   8726  CG  HIS A 559      41.228 -21.916 134.307  1.00 55.420          C  
ATOM   8727  ND1 HIS A 559      42.376 -22.641 134.067  1.00 55.420          N  
ATOM   8728  CD2 HIS A 559      41.514 -20.634 133.922  1.00 55.420          C  
ATOM   8729  CE1 HIS A 559      43.306 -21.843 133.554  1.00 55.420          C  
ATOM   8730  NE2 HIS A 559      42.811 -20.629 133.474  1.00 55.420          N  
ATOM   8731  H   HIS A 559      39.598 -20.544 136.635  1.00 47.290          H  
ATOM   8732  HA  HIS A 559      38.499 -21.375 134.002  1.00 47.590          H  
ATOM   8733 1HB  HIS A 559      40.280 -22.852 135.961  1.00 66.510          H  
ATOM   8734 2HB  HIS A 559      39.774 -23.454 134.393  1.00 66.510          H  
ATOM   8735  HD2 HIS A 559      40.873 -19.758 133.980  1.00 66.510          H  
ATOM   8736  HE1 HIS A 559      44.318 -22.137 133.279  1.00 66.510          H  
ATOM   8737  HE2 HIS A 559      43.326 -19.793 133.160  1.00 66.510          H  
ATOM   8738  N   TRP A 560      36.801 -21.939 136.442  1.00 39.890          N  
ATOM   8739  CA  TRP A 560      35.606 -22.560 136.975  1.00 40.010          C  
ATOM   8740  C   TRP A 560      34.696 -21.470 137.524  1.00 40.600          C  
ATOM   8741  O   TRP A 560      35.127 -20.341 137.749  1.00 40.990          O  
ATOM   8742  CB  TRP A 560      35.931 -23.549 138.078  1.00 55.970          C  
ATOM   8743  CG  TRP A 560      36.487 -22.928 139.298  1.00 55.970          C  
ATOM   8744  CD1 TRP A 560      37.773 -22.548 139.542  1.00 55.970          C  
ATOM   8745  CD2 TRP A 560      35.738 -22.613 140.494  1.00 55.970          C  
ATOM   8746  NE1 TRP A 560      37.868 -22.014 140.804  1.00 55.970          N  
ATOM   8747  CE2 TRP A 560      36.627 -22.043 141.393  1.00 55.970          C  
ATOM   8748  CE3 TRP A 560      34.392 -22.771 140.865  1.00 55.970          C  
ATOM   8749  CZ2 TRP A 560      36.223 -21.615 142.646  1.00 55.970          C  
ATOM   8750  CZ3 TRP A 560      33.985 -22.342 142.108  1.00 55.970          C  
ATOM   8751  CH2 TRP A 560      34.874 -21.777 142.979  1.00 55.970          C  
ATOM   8752  H   TRP A 560      37.032 -21.009 136.765  1.00 47.870          H  
ATOM   8753  HA  TRP A 560      35.083 -23.082 136.178  1.00 48.010          H  
ATOM   8754 1HB  TRP A 560      35.030 -24.085 138.353  1.00 67.160          H  
ATOM   8755 2HB  TRP A 560      36.632 -24.271 137.710  1.00 67.160          H  
ATOM   8756  HD1 TRP A 560      38.603 -22.650 138.841  1.00 67.160          H  
ATOM   8757  HE1 TRP A 560      38.704 -21.660 141.233  1.00 67.160          H  
ATOM   8758  HE3 TRP A 560      33.683 -23.224 140.183  1.00 67.160          H  
ATOM   8759  HZ2 TRP A 560      36.916 -21.167 143.355  1.00 67.160          H  
ATOM   8760  HZ3 TRP A 560      32.939 -22.470 142.380  1.00 67.160          H  
ATOM   8761  HH2 TRP A 560      34.524 -21.451 143.957  1.00 67.160          H  
ATOM   8762  N   ALA A 561      33.450 -21.820 137.781  1.00 40.740          N  
ATOM   8763  CA  ALA A 561      32.505 -20.904 138.411  1.00 41.330          C  
ATOM   8764  C   ALA A 561      31.453 -21.733 139.101  1.00 41.750          C  
ATOM   8765  O   ALA A 561      31.130 -22.815 138.621  1.00 41.610          O  
ATOM   8766  CB  ALA A 561      31.863 -19.977 137.393  1.00 57.630          C  
ATOM   8767  H   ALA A 561      33.164 -22.761 137.563  1.00 48.890          H  
ATOM   8768  HA  ALA A 561      33.037 -20.317 139.159  1.00 49.600          H  
ATOM   8769 1HB  ALA A 561      31.162 -19.306 137.886  1.00 69.150          H  
ATOM   8770 2HB  ALA A 561      32.629 -19.392 136.890  1.00 69.150          H  
ATOM   8771 3HB  ALA A 561      31.329 -20.565 136.671  1.00 69.150          H  
ATOM   8772  N   SER A 562      30.851 -21.212 140.168  1.00 42.310          N  
ATOM   8773  CA  SER A 562      29.782 -21.920 140.886  1.00 42.780          C  
ATOM   8774  C   SER A 562      28.486 -22.116 140.086  1.00 43.020          C  
ATOM   8775  O   SER A 562      27.663 -22.974 140.419  1.00 43.190          O  
ATOM   8776  CB  SER A 562      29.481 -21.177 142.170  1.00 59.700          C  
ATOM   8777  OG  SER A 562      28.945 -19.912 141.900  1.00 59.700          O  
ATOM   8778  H   SER A 562      31.140 -20.309 140.522  1.00 50.770          H  
ATOM   8779  HA  SER A 562      30.159 -22.909 141.146  1.00 51.340          H  
ATOM   8780 1HB  SER A 562      28.774 -21.754 142.762  1.00 71.640          H  
ATOM   8781 2HB  SER A 562      30.394 -21.074 142.755  1.00 71.640          H  
ATOM   8782  HG  SER A 562      28.742 -19.520 142.756  1.00 71.640          H  
ATOM   8783  N   SER A 563      28.315 -21.332 139.033  1.00 43.080          N  
ATOM   8784  CA  SER A 563      27.149 -21.389 138.172  1.00 43.330          C  
ATOM   8785  C   SER A 563      27.562 -20.810 136.810  1.00 42.700          C  
ATOM   8786  O   SER A 563      28.636 -20.213 136.718  1.00 42.220          O  
ATOM   8787  CB  SER A 563      26.010 -20.597 138.799  1.00 60.560          C  
ATOM   8788  OG  SER A 563      26.301 -19.226 138.825  1.00 60.560          O  
ATOM   8789  H   SER A 563      29.035 -20.657 138.836  1.00 51.700          H  
ATOM   8790  HA  SER A 563      26.864 -22.435 138.076  1.00 52.000          H  
ATOM   8791 1HB  SER A 563      25.083 -20.763 138.267  1.00 72.670          H  
ATOM   8792 2HB  SER A 563      25.855 -20.952 139.818  1.00 72.670          H  
ATOM   8793  HG  SER A 563      25.570 -18.809 139.281  1.00 72.670          H  
ATOM   8794  N   PRO A 564      26.797 -21.021 135.719  1.00 42.740          N  
ATOM   8795  CA  PRO A 564      27.052 -20.443 134.415  1.00 42.190          C  
ATOM   8796  C   PRO A 564      26.993 -18.925 134.476  1.00 41.980          C  
ATOM   8797  O   PRO A 564      26.242 -18.363 135.271  1.00 42.500          O  
ATOM   8798  CB  PRO A 564      25.952 -21.038 133.539  1.00 63.280          C  
ATOM   8799  CG  PRO A 564      25.535 -22.300 134.270  1.00 63.280          C  
ATOM   8800  CD  PRO A 564      25.668 -21.957 135.744  1.00 63.280          C  
ATOM   8801  HA  PRO A 564      28.020 -20.780 134.098  1.00 50.630          H  
ATOM   8802 1HB  PRO A 564      25.172 -20.305 133.354  1.00 75.940          H  
ATOM   8803 2HB  PRO A 564      26.383 -21.276 132.562  1.00 75.940          H  
ATOM   8804 1HG  PRO A 564      24.520 -22.594 133.994  1.00 75.940          H  
ATOM   8805 2HG  PRO A 564      26.201 -23.144 133.988  1.00 75.940          H  
ATOM   8806 1HD  PRO A 564      24.758 -21.479 136.112  1.00 75.940          H  
ATOM   8807 2HD  PRO A 564      25.905 -22.874 136.264  1.00 75.940          H  
ATOM   8808  N   LEU A 565      27.792 -18.268 133.640  1.00 41.240          N  
ATOM   8809  CA  LEU A 565      27.824 -16.819 133.606  1.00 41.000          C  
ATOM   8810  C   LEU A 565      27.442 -16.271 132.248  1.00 40.830          C  
ATOM   8811  O   LEU A 565      27.856 -16.790 131.200  1.00 40.480          O  
ATOM   8812  CB  LEU A 565      29.259 -16.337 133.904  1.00 57.500          C  
ATOM   8813  CG  LEU A 565      29.899 -16.767 135.257  1.00 57.500          C  
ATOM   8814  CD1 LEU A 565      31.368 -16.344 135.257  1.00 57.500          C  
ATOM   8815  CD2 LEU A 565      29.163 -16.130 136.415  1.00 57.500          C  
ATOM   8816  H   LEU A 565      28.390 -18.779 133.007  1.00 49.490          H  
ATOM   8817  HA  LEU A 565      27.122 -16.429 134.339  1.00 49.200          H  
ATOM   8818 1HB  LEU A 565      29.907 -16.703 133.109  1.00 69.000          H  
ATOM   8819 2HB  LEU A 565      29.274 -15.244 133.866  1.00 69.000          H  
ATOM   8820  HG  LEU A 565      29.845 -17.839 135.369  1.00 69.000          H  
ATOM   8821 1HD1 LEU A 565      31.834 -16.644 136.195  1.00 69.000          H  
ATOM   8822 2HD1 LEU A 565      31.890 -16.822 134.428  1.00 69.000          H  
ATOM   8823 3HD1 LEU A 565      31.429 -15.277 135.149  1.00 69.000          H  
ATOM   8824 1HD2 LEU A 565      29.629 -16.438 137.350  1.00 69.000          H  
ATOM   8825 2HD2 LEU A 565      29.210 -15.045 136.326  1.00 69.000          H  
ATOM   8826 3HD2 LEU A 565      28.121 -16.453 136.414  1.00 69.000          H  
ATOM   8827  N   HIS A 566      26.765 -15.130 132.244  1.00 41.140          N  
ATOM   8828  CA  HIS A 566      26.514 -14.466 130.985  1.00 41.080          C  
ATOM   8829  C   HIS A 566      27.746 -13.640 130.715  1.00 40.360          C  
ATOM   8830  O   HIS A 566      27.771 -12.434 131.006  1.00 40.300          O  
ATOM   8831  CB  HIS A 566      25.284 -13.552 130.996  1.00 57.540          C  
ATOM   8832  CG  HIS A 566      24.882 -13.110 129.594  1.00 57.540          C  
ATOM   8833  ND1 HIS A 566      24.224 -11.917 129.334  1.00 57.540          N  
ATOM   8834  CD2 HIS A 566      25.033 -13.723 128.387  1.00 57.540          C  
ATOM   8835  CE1 HIS A 566      24.011 -11.822 128.039  1.00 57.540          C  
ATOM   8836  NE2 HIS A 566      24.486 -12.905 127.450  1.00 57.540          N  
ATOM   8837  H   HIS A 566      26.423 -14.744 133.113  1.00 49.370          H  
ATOM   8838  HA  HIS A 566      26.398 -15.197 130.188  1.00 49.300          H  
ATOM   8839 1HB  HIS A 566      24.447 -14.064 131.457  1.00 69.040          H  
ATOM   8840 2HB  HIS A 566      25.487 -12.662 131.589  1.00 69.040          H  
ATOM   8841  HD1 HIS A 566      24.224 -11.066 129.922  1.00 69.040          H  
ATOM   8842  HD2 HIS A 566      25.476 -14.670 128.076  1.00 69.040          H  
ATOM   8843  HE1 HIS A 566      23.512 -10.942 127.635  1.00 69.040          H  
ATOM   8844  N   ILE A 567      28.767 -14.293 130.161  1.00 39.880          N  
ATOM   8845  CA  ILE A 567      30.066 -13.662 130.010  1.00 39.170          C  
ATOM   8846  C   ILE A 567      30.008 -12.357 129.246  1.00 39.060          C  
ATOM   8847  O   ILE A 567      30.766 -11.434 129.539  1.00 38.450          O  
ATOM   8848  CB  ILE A 567      31.121 -14.620 129.418  1.00 55.120          C  
ATOM   8849  CG1 ILE A 567      32.551 -13.980 129.531  1.00 55.120          C  
ATOM   8850  CG2 ILE A 567      30.820 -14.972 127.940  1.00 55.120          C  
ATOM   8851  CD1 ILE A 567      33.050 -13.669 130.965  1.00 55.120          C  
ATOM   8852  H   ILE A 567      28.625 -15.291 129.971  1.00 47.860          H  
ATOM   8853  HA  ILE A 567      30.399 -13.448 131.005  1.00 47.000          H  
ATOM   8854  HB  ILE A 567      31.124 -15.540 130.003  1.00 66.150          H  
ATOM   8855 1HG1 ILE A 567      33.231 -14.680 129.100  1.00 66.150          H  
ATOM   8856 2HG1 ILE A 567      32.597 -13.064 128.944  1.00 66.150          H  
ATOM   8857 1HG2 ILE A 567      31.581 -15.661 127.576  1.00 66.150          H  
ATOM   8858 2HG2 ILE A 567      29.843 -15.442 127.865  1.00 66.150          H  
ATOM   8859 3HG2 ILE A 567      30.837 -14.075 127.322  1.00 66.150          H  
ATOM   8860 1HD1 ILE A 567      34.062 -13.272 130.901  1.00 66.150          H  
ATOM   8861 2HD1 ILE A 567      32.433 -12.928 131.426  1.00 66.150          H  
ATOM   8862 3HD1 ILE A 567      33.047 -14.552 131.580  1.00 66.150          H  
ATOM   8863  N   MET A 568      29.072 -12.224 128.318  1.00 39.690          N  
ATOM   8864  CA  MET A 568      28.959 -10.978 127.586  1.00 39.690          C  
ATOM   8865  C   MET A 568      28.778  -9.756 128.496  1.00 39.340          C  
ATOM   8866  O   MET A 568      29.280  -8.677 128.168  1.00 39.050          O  
ATOM   8867  CB  MET A 568      27.821 -11.059 126.589  1.00 55.570          C  
ATOM   8868  CG  MET A 568      28.103 -11.940 125.410  1.00 55.570          C  
ATOM   8869  SD  MET A 568      26.709 -12.041 124.311  1.00 55.570          S  
ATOM   8870  CE  MET A 568      27.504 -12.666 122.861  1.00 55.570          C  
ATOM   8871  H   MET A 568      28.464 -13.000 128.103  1.00 47.630          H  
ATOM   8872  HA  MET A 568      29.885 -10.835 127.031  1.00 47.630          H  
ATOM   8873 1HB  MET A 568      26.931 -11.435 127.090  1.00 66.680          H  
ATOM   8874 2HB  MET A 568      27.587 -10.058 126.225  1.00 66.680          H  
ATOM   8875 1HG  MET A 568      28.956 -11.547 124.860  1.00 66.680          H  
ATOM   8876 2HG  MET A 568      28.350 -12.944 125.751  1.00 66.680          H  
ATOM   8877 1HE  MET A 568      26.754 -12.781 122.088  1.00 66.680          H  
ATOM   8878 2HE  MET A 568      28.264 -11.961 122.530  1.00 66.680          H  
ATOM   8879 3HE  MET A 568      27.972 -13.620 123.072  1.00 66.680          H  
ATOM   8880  N   ASP A 569      28.067  -9.896 129.622  1.00 39.420          N  
ATOM   8881  CA  ASP A 569      27.877  -8.754 130.504  1.00 39.180          C  
ATOM   8882  C   ASP A 569      28.913  -8.763 131.630  1.00 38.310          C  
ATOM   8883  O   ASP A 569      29.364  -7.713 132.086  1.00 37.980          O  
ATOM   8884  CB  ASP A 569      26.483  -8.765 131.140  1.00 54.950          C  
ATOM   8885  CG  ASP A 569      25.313  -8.644 130.159  1.00 54.950          C  
ATOM   8886  OD1 ASP A 569      25.378  -7.859 129.245  1.00 54.950          O  
ATOM   8887  OD2 ASP A 569      24.322  -9.319 130.381  1.00 54.950          O  
ATOM   8888  H   ASP A 569      27.693 -10.804 129.896  1.00 47.300          H  
ATOM   8889  HA  ASP A 569      27.999  -7.837 129.927  1.00 47.020          H  
ATOM   8890 1HB  ASP A 569      26.363  -9.691 131.705  1.00 65.940          H  
ATOM   8891 2HB  ASP A 569      26.416  -7.945 131.855  1.00 65.940          H  
ATOM   8892  N   PHE A 570      29.252  -9.969 132.094  1.00 37.990          N  
ATOM   8893  CA  PHE A 570      30.166 -10.206 133.219  1.00 37.220          C  
ATOM   8894  C   PHE A 570      31.600  -9.726 132.911  1.00 36.690          C  
ATOM   8895  O   PHE A 570      32.242  -9.055 133.723  1.00 36.050          O  
ATOM   8896  CB  PHE A 570      30.157 -11.701 133.549  1.00 52.420          C  
ATOM   8897  CG  PHE A 570      30.926 -12.133 134.735  1.00 52.420          C  
ATOM   8898  CD1 PHE A 570      30.359 -12.114 135.999  1.00 52.420          C  
ATOM   8899  CD2 PHE A 570      32.217 -12.554 134.606  1.00 52.420          C  
ATOM   8900  CE1 PHE A 570      31.086 -12.527 137.094  1.00 52.420          C  
ATOM   8901  CE2 PHE A 570      32.931 -12.950 135.673  1.00 52.420          C  
ATOM   8902  CZ  PHE A 570      32.381 -12.948 136.928  1.00 52.420          C  
ATOM   8903  H   PHE A 570      28.827 -10.784 131.647  1.00 45.590          H  
ATOM   8904  HA  PHE A 570      29.798  -9.654 134.082  1.00 44.660          H  
ATOM   8905 1HB  PHE A 570      29.128 -12.039 133.663  1.00 62.900          H  
ATOM   8906 2HB  PHE A 570      30.560 -12.214 132.723  1.00 62.900          H  
ATOM   8907  HD1 PHE A 570      29.330 -11.778 136.121  1.00 62.900          H  
ATOM   8908  HD2 PHE A 570      32.683 -12.567 133.634  1.00 62.900          H  
ATOM   8909  HE1 PHE A 570      30.634 -12.515 138.087  1.00 62.900          H  
ATOM   8910  HE2 PHE A 570      33.935 -13.265 135.521  1.00 62.900          H  
ATOM   8911  HZ  PHE A 570      32.970 -13.274 137.783  1.00 62.900          H  
ATOM   8912  N   GLN A 571      32.085 -10.105 131.725  1.00 36.990          N  
ATOM   8913  CA  GLN A 571      33.424  -9.860 131.187  1.00 36.660          C  
ATOM   8914  C   GLN A 571      34.562 -10.194 132.174  1.00 36.350          C  
ATOM   8915  O   GLN A 571      34.451 -11.134 132.956  1.00 36.150          O  
ATOM   8916  CB  GLN A 571      33.487  -8.368 130.782  1.00 51.460          C  
ATOM   8917  CG  GLN A 571      32.551  -7.947 129.646  1.00 51.460          C  
ATOM   8918  CD  GLN A 571      32.996  -8.498 128.313  1.00 51.460          C  
ATOM   8919  OE1 GLN A 571      34.209  -8.601 128.085  1.00 51.460          O  
ATOM   8920  NE2 GLN A 571      32.062  -8.813 127.433  1.00 51.460          N  
ATOM   8921  H   GLN A 571      31.459 -10.622 131.107  1.00 44.390          H  
ATOM   8922  HA  GLN A 571      33.549 -10.480 130.298  1.00 43.990          H  
ATOM   8923 1HB  GLN A 571      33.260  -7.746 131.649  1.00 61.750          H  
ATOM   8924 2HB  GLN A 571      34.468  -8.104 130.436  1.00 61.750          H  
ATOM   8925 1HG  GLN A 571      31.546  -8.331 129.854  1.00 61.750          H  
ATOM   8926 2HG  GLN A 571      32.527  -6.864 129.584  1.00 61.750          H  
ATOM   8927 1HE2 GLN A 571      32.313  -9.165 126.535  1.00 61.750          H  
ATOM   8928 2HE2 GLN A 571      31.070  -8.692 127.672  1.00 61.750          H  
ATOM   8929  N   LYS A 572      35.668  -9.432 132.118  1.00 36.360          N  
ATOM   8930  CA  LYS A 572      36.881  -9.552 132.955  1.00 36.130          C  
ATOM   8931  C   LYS A 572      37.634 -10.908 132.912  1.00 35.590          C  
ATOM   8932  O   LYS A 572      38.690 -11.054 133.554  1.00 35.450          O  
ATOM   8933  CB  LYS A 572      36.537  -9.211 134.407  1.00 50.670          C  
ATOM   8934  CG  LYS A 572      35.987  -7.798 134.591  1.00 50.670          C  
ATOM   8935  CD  LYS A 572      35.780  -7.461 136.064  1.00 50.670          C  
ATOM   8936  CE  LYS A 572      35.206  -6.055 136.240  1.00 50.670          C  
ATOM   8937  NZ  LYS A 572      34.983  -5.720 137.675  1.00 50.670          N  
ATOM   8938  H   LYS A 572      35.702  -8.699 131.429  1.00 43.630          H  
ATOM   8939  HA  LYS A 572      37.585  -8.799 132.603  1.00 43.360          H  
ATOM   8940 1HB  LYS A 572      35.794  -9.915 134.786  1.00 60.810          H  
ATOM   8941 2HB  LYS A 572      37.429  -9.312 135.024  1.00 60.810          H  
ATOM   8942 1HG  LYS A 572      36.672  -7.077 134.145  1.00 60.810          H  
ATOM   8943 2HG  LYS A 572      35.026  -7.729 134.077  1.00 60.810          H  
ATOM   8944 1HD  LYS A 572      35.093  -8.184 136.504  1.00 60.810          H  
ATOM   8945 2HD  LYS A 572      36.735  -7.522 136.588  1.00 60.810          H  
ATOM   8946 1HE  LYS A 572      35.898  -5.331 135.813  1.00 60.810          H  
ATOM   8947 2HE  LYS A 572      34.256  -5.992 135.711  1.00 60.810          H  
ATOM   8948 1HZ  LYS A 572      34.603  -4.785 137.747  1.00 60.810          H  
ATOM   8949 2HZ  LYS A 572      34.332  -6.378 138.083  1.00 60.810          H  
ATOM   8950 3HZ  LYS A 572      35.860  -5.763 138.175  1.00 60.810          H  
ATOM   8951  N   TRP A 573      37.115 -11.874 132.157  1.00 35.360          N  
ATOM   8952  CA  TRP A 573      37.714 -13.189 131.965  1.00 34.910          C  
ATOM   8953  C   TRP A 573      37.964 -13.412 130.463  1.00 34.140          C  
ATOM   8954  O   TRP A 573      37.232 -12.882 129.625  1.00 34.090          O  
ATOM   8955  CB  TRP A 573      36.803 -14.317 132.510  1.00 49.050          C  
ATOM   8956  CG  TRP A 573      36.489 -14.356 134.072  1.00 49.050          C  
ATOM   8957  CD1 TRP A 573      36.732 -13.418 135.040  1.00 49.050          C  
ATOM   8958  CD2 TRP A 573      35.880 -15.472 134.782  1.00 49.050          C  
ATOM   8959  NE1 TRP A 573      36.323 -13.878 136.266  1.00 49.050          N  
ATOM   8960  CE2 TRP A 573      35.806 -15.122 136.126  1.00 49.050          C  
ATOM   8961  CE3 TRP A 573      35.415 -16.701 134.394  1.00 49.050          C  
ATOM   8962  CZ2 TRP A 573      35.279 -15.972 137.072  1.00 49.050          C  
ATOM   8963  CZ3 TRP A 573      34.888 -17.567 135.338  1.00 49.050          C  
ATOM   8964  CH2 TRP A 573      34.824 -17.207 136.642  1.00 49.050          C  
ATOM   8965  H   TRP A 573      36.241 -11.673 131.695  1.00 42.430          H  
ATOM   8966  HA  TRP A 573      38.669 -13.228 132.481  1.00 41.890          H  
ATOM   8967 1HB  TRP A 573      35.856 -14.282 131.992  1.00 58.860          H  
ATOM   8968 2HB  TRP A 573      37.269 -15.268 132.266  1.00 58.860          H  
ATOM   8969  HD1 TRP A 573      37.176 -12.462 134.897  1.00 58.860          H  
ATOM   8970  HE1 TRP A 573      36.395 -13.368 137.133  1.00 58.860          H  
ATOM   8971  HE3 TRP A 573      35.473 -16.982 133.383  1.00 58.860          H  
ATOM   8972  HZ2 TRP A 573      35.225 -15.704 138.125  1.00 58.860          H  
ATOM   8973  HZ3 TRP A 573      34.533 -18.552 135.007  1.00 58.860          H  
ATOM   8974  HH2 TRP A 573      34.415 -17.910 137.365  1.00 58.860          H  
ATOM   8975  N   LYS A 574      38.974 -14.216 130.118  1.00 33.590          N  
ATOM   8976  CA  LYS A 574      39.243 -14.565 128.708  1.00 32.880          C  
ATOM   8977  C   LYS A 574      38.895 -16.029 128.453  1.00 32.730          C  
ATOM   8978  O   LYS A 574      38.444 -16.416 127.359  1.00 32.380          O  
ATOM   8979  CB  LYS A 574      40.717 -14.345 128.369  1.00 46.320          C  
ATOM   8980  CG  LYS A 574      41.192 -12.905 128.443  1.00 46.320          C  
ATOM   8981  CD  LYS A 574      42.670 -12.825 128.061  1.00 46.320          C  
ATOM   8982  CE  LYS A 574      43.264 -11.408 128.190  1.00 46.320          C  
ATOM   8983  NZ  LYS A 574      42.753 -10.443 127.149  1.00 46.320          N  
ATOM   8984  H   LYS A 574      39.550 -14.595 130.851  1.00 40.310          H  
ATOM   8985  HA  LYS A 574      38.619 -13.949 128.060  1.00 39.460          H  
ATOM   8986 1HB  LYS A 574      41.343 -14.945 129.028  1.00 55.580          H  
ATOM   8987 2HB  LYS A 574      40.902 -14.695 127.351  1.00 55.580          H  
ATOM   8988 1HG  LYS A 574      40.603 -12.300 127.755  1.00 55.580          H  
ATOM   8989 2HG  LYS A 574      41.052 -12.524 129.454  1.00 55.580          H  
ATOM   8990 1HD  LYS A 574      43.253 -13.513 128.677  1.00 55.580          H  
ATOM   8991 2HD  LYS A 574      42.768 -13.135 127.024  1.00 55.580          H  
ATOM   8992 1HE  LYS A 574      43.027 -11.016 129.175  1.00 55.580          H  
ATOM   8993 2HE  LYS A 574      44.346 -11.480 128.091  1.00 55.580          H  
ATOM   8994 1HZ  LYS A 574      43.216  -9.532 127.263  1.00 55.580          H  
ATOM   8995 2HZ  LYS A 574      42.998 -10.742 126.190  1.00 55.580          H  
ATOM   8996 3HZ  LYS A 574      41.766 -10.326 127.211  1.00 55.580          H  
ATOM   8997  N   LEU A 575      39.159 -16.817 129.490  1.00 33.030          N  
ATOM   8998  CA  LEU A 575      38.947 -18.243 129.552  1.00 32.970          C  
ATOM   8999  C   LEU A 575      37.953 -18.381 130.674  1.00 33.770          C  
ATOM   9000  O   LEU A 575      38.197 -17.851 131.759  1.00 34.140          O  
ATOM   9001  CB  LEU A 575      40.209 -18.980 129.959  1.00 46.180          C  
ATOM   9002  CG  LEU A 575      41.495 -18.708 129.177  1.00 46.180          C  
ATOM   9003  CD1 LEU A 575      42.624 -19.448 129.878  1.00 46.180          C  
ATOM   9004  CD2 LEU A 575      41.383 -19.163 127.740  1.00 46.180          C  
ATOM   9005  H   LEU A 575      39.525 -16.381 130.313  1.00 39.640          H  
ATOM   9006  HA  LEU A 575      38.513 -18.624 128.627  1.00 39.560          H  
ATOM   9007 1HB  LEU A 575      40.394 -18.821 131.013  1.00 55.420          H  
ATOM   9008 2HB  LEU A 575      39.995 -19.995 129.820  1.00 55.420          H  
ATOM   9009  HG  LEU A 575      41.708 -17.643 129.192  1.00 55.420          H  
ATOM   9010 1HD1 LEU A 575      43.550 -19.264 129.353  1.00 55.420          H  
ATOM   9011 2HD1 LEU A 575      42.718 -19.109 130.905  1.00 55.420          H  
ATOM   9012 3HD1 LEU A 575      42.409 -20.508 129.877  1.00 55.420          H  
ATOM   9013 1HD2 LEU A 575      42.314 -18.952 127.229  1.00 55.420          H  
ATOM   9014 2HD2 LEU A 575      41.203 -20.222 127.715  1.00 55.420          H  
ATOM   9015 3HD2 LEU A 575      40.570 -18.632 127.239  1.00 55.420          H  
ATOM   9016  N   ILE A 576      36.826 -19.010 130.409  1.00 34.050          N  
ATOM   9017  CA  ILE A 576      35.766 -19.120 131.384  1.00 34.880          C  
ATOM   9018  C   ILE A 576      35.287 -20.530 131.624  1.00 35.000          C  
ATOM   9019  O   ILE A 576      34.538 -21.075 130.818  1.00 34.730          O  
ATOM   9020  CB  ILE A 576      34.569 -18.279 130.867  1.00 48.500          C  
ATOM   9021  CG1 ILE A 576      35.004 -16.862 130.649  1.00 48.500          C  
ATOM   9022  CG2 ILE A 576      33.329 -18.355 131.754  1.00 48.500          C  
ATOM   9023  CD1 ILE A 576      35.327 -16.515 129.234  1.00 48.500          C  
ATOM   9024  H   ILE A 576      36.684 -19.399 129.482  1.00 40.860          H  
ATOM   9025  HA  ILE A 576      36.131 -18.737 132.331  1.00 41.860          H  
ATOM   9026  HB  ILE A 576      34.311 -18.654 129.900  1.00 58.200          H  
ATOM   9027 1HG1 ILE A 576      34.238 -16.231 130.988  1.00 58.200          H  
ATOM   9028 2HG1 ILE A 576      35.874 -16.681 131.226  1.00 58.200          H  
ATOM   9029 1HG2 ILE A 576      32.526 -17.770 131.305  1.00 58.200          H  
ATOM   9030 2HG2 ILE A 576      33.020 -19.373 131.836  1.00 58.200          H  
ATOM   9031 3HG2 ILE A 576      33.535 -17.975 132.737  1.00 58.200          H  
ATOM   9032 1HD1 ILE A 576      35.625 -15.464 129.184  1.00 58.200          H  
ATOM   9033 2HD1 ILE A 576      36.116 -17.116 128.823  1.00 58.200          H  
ATOM   9034 3HD1 ILE A 576      34.435 -16.680 128.665  1.00 58.200          H  
ATOM   9035  N   GLY A 577      35.650 -21.102 132.752  1.00 35.480          N  
ATOM   9036  CA  GLY A 577      35.113 -22.434 133.032  1.00 35.700          C  
ATOM   9037  C   GLY A 577      33.824 -22.220 133.807  1.00 36.580          C  
ATOM   9038  O   GLY A 577      33.724 -21.242 134.546  1.00 37.180          O  
ATOM   9039  H   GLY A 577      36.281 -20.584 133.379  1.00 42.580          H  
ATOM   9040 1HA  GLY A 577      34.907 -22.959 132.102  1.00 42.840          H  
ATOM   9041 2HA  GLY A 577      35.806 -23.037 133.589  1.00 42.840          H  
ATOM   9042  N   LEU A 578      32.850 -23.123 133.667  1.00 36.700          N  
ATOM   9043  CA  LEU A 578      31.590 -22.986 134.393  1.00 37.550          C  
ATOM   9044  C   LEU A 578      30.998 -24.298 134.911  1.00 37.890          C  
ATOM   9045  O   LEU A 578      30.885 -25.275 134.160  1.00 37.420          O  
ATOM   9046  CB  LEU A 578      30.530 -22.427 133.448  1.00 52.230          C  
ATOM   9047  CG  LEU A 578      30.785 -21.073 132.767  1.00 52.230          C  
ATOM   9048  CD1 LEU A 578      29.703 -20.851 131.710  1.00 52.230          C  
ATOM   9049  CD2 LEU A 578      30.834 -19.945 133.785  1.00 52.230          C  
ATOM   9050  H   LEU A 578      32.980 -23.873 132.989  1.00 44.040          H  
ATOM   9051  HA  LEU A 578      31.746 -22.333 135.244  1.00 45.060          H  
ATOM   9052 1HB  LEU A 578      30.406 -23.139 132.679  1.00 62.680          H  
ATOM   9053 2HB  LEU A 578      29.599 -22.369 134.004  1.00 62.680          H  
ATOM   9054  HG  LEU A 578      31.726 -21.116 132.240  1.00 62.680          H  
ATOM   9055 1HD1 LEU A 578      29.892 -19.911 131.198  1.00 62.680          H  
ATOM   9056 2HD1 LEU A 578      29.740 -21.667 130.996  1.00 62.680          H  
ATOM   9057 3HD1 LEU A 578      28.740 -20.819 132.129  1.00 62.680          H  
ATOM   9058 1HD2 LEU A 578      31.011 -19.012 133.276  1.00 62.680          H  
ATOM   9059 2HD2 LEU A 578      29.929 -19.882 134.329  1.00 62.680          H  
ATOM   9060 3HD2 LEU A 578      31.630 -20.108 134.477  1.00 62.680          H  
ATOM   9061  N   GLN A 579      30.508 -24.288 136.146  1.00 38.740          N  
ATOM   9062  CA  GLN A 579      29.743 -25.415 136.665  1.00 39.190          C  
ATOM   9063  C   GLN A 579      28.395 -25.479 135.963  1.00 39.410          C  
ATOM   9064  O   GLN A 579      27.656 -24.497 135.943  1.00 39.600          O  
ATOM   9065  CB  GLN A 579      29.518 -25.244 138.174  1.00 54.690          C  
ATOM   9066  CG  GLN A 579      28.618 -26.261 138.840  1.00 54.690          C  
ATOM   9067  CD  GLN A 579      29.209 -27.629 138.884  1.00 54.690          C  
ATOM   9068  OE1 GLN A 579      30.318 -27.837 139.396  1.00 54.690          O  
ATOM   9069  NE2 GLN A 579      28.473 -28.589 138.335  1.00 54.690          N  
ATOM   9070  H   GLN A 579      30.676 -23.501 136.774  1.00 46.490          H  
ATOM   9071  HA  GLN A 579      30.284 -26.344 136.467  1.00 47.030          H  
ATOM   9072 1HB  GLN A 579      30.476 -25.261 138.689  1.00 65.620          H  
ATOM   9073 2HB  GLN A 579      29.074 -24.274 138.345  1.00 65.620          H  
ATOM   9074 1HG  GLN A 579      28.450 -25.929 139.865  1.00 65.620          H  
ATOM   9075 2HG  GLN A 579      27.664 -26.310 138.316  1.00 65.620          H  
ATOM   9076 1HE2 GLN A 579      28.833 -29.549 138.315  1.00 65.620          H  
ATOM   9077 2HE2 GLN A 579      27.561 -28.364 137.906  1.00 65.620          H  
ATOM   9078  N   ARG A 580      28.059 -26.634 135.411  1.00 39.450          N  
ATOM   9079  CA  ARG A 580      26.777 -26.810 134.747  1.00 39.800          C  
ATOM   9080  C   ARG A 580      25.670 -27.055 135.752  1.00 40.560          C  
ATOM   9081  O   ARG A 580      25.891 -27.649 136.817  1.00 40.740          O  
ATOM   9082  CB  ARG A 580      26.814 -27.979 133.778  1.00 55.580          C  
ATOM   9083  CG  ARG A 580      25.537 -28.269 133.006  1.00 55.580          C  
ATOM   9084  CD  ARG A 580      25.738 -29.355 132.065  1.00 55.580          C  
ATOM   9085  NE  ARG A 580      24.498 -29.737 131.413  1.00 55.580          N  
ATOM   9086  CZ  ARG A 580      24.333 -30.862 130.683  1.00 55.580          C  
ATOM   9087  NH1 ARG A 580      25.337 -31.686 130.524  1.00 55.580          N  
ATOM   9088  NH2 ARG A 580      23.153 -31.129 130.145  1.00 55.580          N  
ATOM   9089  H   ARG A 580      28.738 -27.400 135.430  1.00 47.340          H  
ATOM   9090  HA  ARG A 580      26.550 -25.902 134.190  1.00 47.760          H  
ATOM   9091 1HB  ARG A 580      27.591 -27.806 133.045  1.00 66.700          H  
ATOM   9092 2HB  ARG A 580      27.057 -28.881 134.323  1.00 66.700          H  
ATOM   9093 1HG  ARG A 580      24.756 -28.615 133.676  1.00 66.700          H  
ATOM   9094 2HG  ARG A 580      25.201 -27.383 132.468  1.00 66.700          H  
ATOM   9095 1HD  ARG A 580      26.455 -29.053 131.303  1.00 66.700          H  
ATOM   9096 2HD  ARG A 580      26.117 -30.212 132.611  1.00 66.700          H  
ATOM   9097  HE  ARG A 580      23.697 -29.122 131.519  1.00 66.700          H  
ATOM   9098 1HH1 ARG A 580      26.231 -31.488 130.935  1.00 66.700          H  
ATOM   9099 2HH1 ARG A 580      25.228 -32.561 129.984  1.00 66.700          H  
ATOM   9100 1HH2 ARG A 580      22.380 -30.492 130.283  1.00 66.700          H  
ATOM   9101 2HH2 ARG A 580      23.017 -31.977 129.603  1.00 66.700          H  
ATOM   9102  N   VAL A 581      24.471 -26.612 135.394  1.00 41.050          N  
ATOM   9103  CA  VAL A 581      23.292 -26.866 136.188  1.00 41.810          C  
ATOM   9104  C   VAL A 581      22.522 -27.988 135.513  1.00 42.290          C  
ATOM   9105  O   VAL A 581      22.121 -27.856 134.360  1.00 42.420          O  
ATOM   9106  CB  VAL A 581      22.435 -25.588 136.269  1.00 58.230          C  
ATOM   9107  CG1 VAL A 581      21.174 -25.828 137.077  1.00 58.230          C  
ATOM   9108  CG2 VAL A 581      23.271 -24.479 136.875  1.00 58.230          C  
ATOM   9109  H   VAL A 581      24.379 -26.109 134.523  1.00 49.260          H  
ATOM   9110  HA  VAL A 581      23.589 -27.176 137.189  1.00 50.170          H  
ATOM   9111  HB  VAL A 581      22.129 -25.304 135.269  1.00 69.880          H  
ATOM   9112 1HG1 VAL A 581      20.596 -24.913 137.106  1.00 69.880          H  
ATOM   9113 2HG1 VAL A 581      20.578 -26.611 136.613  1.00 69.880          H  
ATOM   9114 3HG1 VAL A 581      21.437 -26.122 138.092  1.00 69.880          H  
ATOM   9115 1HG2 VAL A 581      22.691 -23.557 136.917  1.00 69.880          H  
ATOM   9116 2HG2 VAL A 581      23.584 -24.764 137.882  1.00 69.880          H  
ATOM   9117 3HG2 VAL A 581      24.141 -24.332 136.259  1.00 69.880          H  
ATOM   9118  N   ALA A 582      22.382 -29.109 136.214  1.00 42.700          N  
ATOM   9119  CA  ALA A 582      21.702 -30.283 135.674  1.00 43.230          C  
ATOM   9120  C   ALA A 582      20.215 -30.045 135.408  1.00 43.450          C  
ATOM   9121  O   ALA A 582      19.647 -30.599 134.464  1.00 43.770          O  
ATOM   9122  CB  ALA A 582      21.852 -31.451 136.632  1.00 60.310          C  
ATOM   9123  H   ALA A 582      22.763 -29.136 137.148  1.00 51.240          H  
ATOM   9124  HA  ALA A 582      22.179 -30.535 134.726  1.00 51.880          H  
ATOM   9125 1HB  ALA A 582      21.376 -32.331 136.197  1.00 72.370          H  
ATOM   9126 2HB  ALA A 582      22.912 -31.654 136.794  1.00 72.370          H  
ATOM   9127 3HB  ALA A 582      21.376 -31.212 137.580  1.00 72.370          H  
ATOM   9128  N   SER A 583      19.581 -29.273 136.288  1.00 43.350          N  
ATOM   9129  CA  SER A 583      18.155 -29.009 136.227  1.00 43.570          C  
ATOM   9130  C   SER A 583      17.830 -27.910 135.190  1.00 43.480          C  
ATOM   9131  O   SER A 583      18.723 -27.137 134.823  1.00 43.150          O  
ATOM   9132  CB  SER A 583      17.699 -28.628 137.636  1.00 60.910          C  
ATOM   9133  OG  SER A 583      18.217 -27.391 138.028  1.00 60.910          O  
ATOM   9134  H   SER A 583      20.104 -28.851 137.040  1.00 52.020          H  
ATOM   9135  HA  SER A 583      17.683 -29.943 135.944  1.00 52.280          H  
ATOM   9136 1HB  SER A 583      16.636 -28.615 137.724  1.00 73.090          H  
ATOM   9137 2HB  SER A 583      18.054 -29.392 138.327  1.00 73.090          H  
ATOM   9138  HG  SER A 583      17.919 -27.255 138.938  1.00 73.090          H  
ATOM   9139  N   PRO A 584      16.538 -27.728 134.784  1.00 43.840          N  
ATOM   9140  CA  PRO A 584      16.042 -26.715 133.847  1.00 43.870          C  
ATOM   9141  C   PRO A 584      16.361 -25.294 134.286  1.00 43.590          C  
ATOM   9142  O   PRO A 584      16.352 -24.372 133.474  1.00 43.630          O  
ATOM   9143  CB  PRO A 584      14.528 -26.961 133.845  1.00 65.800          C  
ATOM   9144  CG  PRO A 584      14.370 -28.409 134.229  1.00 65.800          C  
ATOM   9145  CD  PRO A 584      15.461 -28.667 135.229  1.00 65.800          C  
ATOM   9146  HA  PRO A 584      16.469 -26.912 132.852  1.00 52.640          H  
ATOM   9147 1HB  PRO A 584      14.036 -26.278 134.554  1.00 78.970          H  
ATOM   9148 2HB  PRO A 584      14.114 -26.738 132.850  1.00 78.970          H  
ATOM   9149 1HG  PRO A 584      13.365 -28.583 134.645  1.00 78.970          H  
ATOM   9150 2HG  PRO A 584      14.453 -29.048 133.334  1.00 78.970          H  
ATOM   9151 1HD  PRO A 584      15.083 -28.410 136.220  1.00 78.970          H  
ATOM   9152 2HD  PRO A 584      15.745 -29.719 135.139  1.00 78.970          H  
ATOM   9153  N   ALA A 585      16.656 -25.125 135.573  1.00 43.390          N  
ATOM   9154  CA  ALA A 585      17.006 -23.856 136.188  1.00 43.180          C  
ATOM   9155  C   ALA A 585      18.100 -23.143 135.400  1.00 42.810          C  
ATOM   9156  O   ALA A 585      18.118 -21.908 135.353  1.00 43.040          O  
ATOM   9157  CB  ALA A 585      17.456 -24.090 137.615  1.00 60.540          C  
ATOM   9158  H   ALA A 585      16.647 -25.931 136.178  1.00 52.070          H  
ATOM   9159  HA  ALA A 585      16.121 -23.220 136.186  1.00 51.820          H  
ATOM   9160 1HB  ALA A 585      17.698 -23.138 138.083  1.00 72.640          H  
ATOM   9161 2HB  ALA A 585      16.657 -24.576 138.169  1.00 72.640          H  
ATOM   9162 3HB  ALA A 585      18.332 -24.728 137.616  1.00 72.640          H  
ATOM   9163  N   GLY A 586      19.001 -23.922 134.771  1.00 42.280          N  
ATOM   9164  CA  GLY A 586      20.139 -23.412 134.008  1.00 41.920          C  
ATOM   9165  C   GLY A 586      19.703 -22.486 132.863  1.00 41.620          C  
ATOM   9166  O   GLY A 586      20.484 -21.684 132.342  1.00 41.740          O  
ATOM   9167  H   GLY A 586      18.894 -24.944 134.828  1.00 50.740          H  
ATOM   9168 1HA  GLY A 586      20.814 -22.890 134.682  1.00 50.300          H  
ATOM   9169 2HA  GLY A 586      20.694 -24.254 133.597  1.00 50.300          H  
ATOM   9170  N   ALA A 587      18.427 -22.548 132.489  1.00 41.290          N  
ATOM   9171  CA  ALA A 587      17.877 -21.706 131.444  1.00 41.090          C  
ATOM   9172  C   ALA A 587      18.038 -20.227 131.783  1.00 40.900          C  
ATOM   9173  O   ALA A 587      18.114 -19.387 130.890  1.00 40.710          O  
ATOM   9174  CB  ALA A 587      16.408 -22.024 131.248  1.00 57.610          C  
ATOM   9175  H   ALA A 587      17.801 -23.215 132.950  1.00 49.550          H  
ATOM   9176  HA  ALA A 587      18.422 -21.906 130.522  1.00 49.310          H  
ATOM   9177 1HB  ALA A 587      16.004 -21.406 130.451  1.00 69.130          H  
ATOM   9178 2HB  ALA A 587      16.298 -23.076 130.990  1.00 69.130          H  
ATOM   9179 3HB  ALA A 587      15.872 -21.824 132.177  1.00 69.130          H  
ATOM   9180  N   GLY A 588      18.039 -19.893 133.079  1.00 41.020          N  
ATOM   9181  CA  GLY A 588      18.160 -18.511 133.528  1.00 40.990          C  
ATOM   9182  C   GLY A 588      19.608 -18.106 133.817  1.00 40.670          C  
ATOM   9183  O   GLY A 588      19.853 -17.022 134.356  1.00 40.520          O  
ATOM   9184  H   GLY A 588      17.977 -20.625 133.798  1.00 49.220          H  
ATOM   9185 1HA  GLY A 588      17.740 -17.849 132.771  1.00 49.190          H  
ATOM   9186 2HA  GLY A 588      17.563 -18.381 134.430  1.00 49.190          H  
ATOM   9187  N   THR A 589      20.560 -18.981 133.485  1.00 40.630          N  
ATOM   9188  CA  THR A 589      21.973 -18.776 133.771  1.00 40.350          C  
ATOM   9189  C   THR A 589      22.756 -18.709 132.473  1.00 40.080          C  
ATOM   9190  O   THR A 589      23.417 -17.710 132.182  1.00 40.000          O  
ATOM   9191  CB  THR A 589      22.542 -19.942 134.594  1.00 56.600          C  
ATOM   9192  OG1 THR A 589      22.404 -21.155 133.842  1.00 56.600          O  
ATOM   9193  CG2 THR A 589      21.754 -20.104 135.884  1.00 56.600          C  
ATOM   9194  H   THR A 589      20.303 -19.853 133.022  1.00 48.760          H  
ATOM   9195  HA  THR A 589      22.104 -17.838 134.309  1.00 48.420          H  
ATOM   9196  HB  THR A 589      23.583 -19.754 134.827  1.00 67.920          H  
ATOM   9197  HG1 THR A 589      23.073 -21.200 133.158  1.00 67.920          H  
ATOM   9198 1HG2 THR A 589      22.159 -20.940 136.450  1.00 67.920          H  
ATOM   9199 2HG2 THR A 589      21.834 -19.191 136.472  1.00 67.920          H  
ATOM   9200 3HG2 THR A 589      20.707 -20.298 135.652  1.00 67.920          H  
ATOM   9201  N   LEU A 590      22.717 -19.807 131.720  1.00 39.960          N  
ATOM   9202  CA  LEU A 590      23.438 -19.896 130.452  1.00 39.730          C  
ATOM   9203  C   LEU A 590      22.510 -19.426 129.332  1.00 39.390          C  
ATOM   9204  O   LEU A 590      21.579 -20.132 128.938  1.00 39.450          O  
ATOM   9205  CB  LEU A 590      23.894 -21.351 130.207  1.00 55.710          C  
ATOM   9206  CG  LEU A 590      24.970 -21.684 129.060  1.00 55.710          C  
ATOM   9207  CD1 LEU A 590      24.411 -21.364 127.632  1.00 55.710          C  
ATOM   9208  CD2 LEU A 590      26.306 -20.916 129.343  1.00 55.710          C  
ATOM   9209  H   LEU A 590      22.122 -20.581 132.049  1.00 47.950          H  
ATOM   9210  HA  LEU A 590      24.298 -19.236 130.495  1.00 47.680          H  
ATOM   9211 1HB  LEU A 590      24.302 -21.732 131.133  1.00 66.860          H  
ATOM   9212 2HB  LEU A 590      22.999 -21.939 129.984  1.00 66.860          H  
ATOM   9213  HG  LEU A 590      25.162 -22.757 129.090  1.00 66.860          H  
ATOM   9214 1HD1 LEU A 590      25.123 -21.651 126.894  1.00 66.860          H  
ATOM   9215 2HD1 LEU A 590      23.489 -21.924 127.469  1.00 66.860          H  
ATOM   9216 3HD1 LEU A 590      24.217 -20.309 127.514  1.00 66.860          H  
ATOM   9217 1HD2 LEU A 590      27.046 -21.179 128.602  1.00 66.860          H  
ATOM   9218 2HD2 LEU A 590      26.139 -19.840 129.309  1.00 66.860          H  
ATOM   9219 3HD2 LEU A 590      26.689 -21.185 130.317  1.00 66.860          H  
ATOM   9220  N   HIS A 591      22.789 -18.242 128.801  1.00 39.100          N  
ATOM   9221  CA  HIS A 591      21.924 -17.633 127.796  1.00 38.800          C  
ATOM   9222  C   HIS A 591      22.250 -17.996 126.348  1.00 38.360          C  
ATOM   9223  O   HIS A 591      23.419 -18.032 125.931  1.00 37.970          O  
ATOM   9224  CB  HIS A 591      21.972 -16.113 127.949  1.00 54.440          C  
ATOM   9225  CG  HIS A 591      21.361 -15.645 129.202  1.00 54.440          C  
ATOM   9226  ND1 HIS A 591      20.021 -15.358 129.309  1.00 54.440          N  
ATOM   9227  CD2 HIS A 591      21.888 -15.451 130.426  1.00 54.440          C  
ATOM   9228  CE1 HIS A 591      19.754 -14.993 130.551  1.00 54.440          C  
ATOM   9229  NE2 HIS A 591      20.872 -15.041 131.247  1.00 54.440          N  
ATOM   9230  H   HIS A 591      23.583 -17.731 129.161  1.00 46.920          H  
ATOM   9231  HA  HIS A 591      20.899 -17.952 127.985  1.00 46.560          H  
ATOM   9232 1HB  HIS A 591      23.005 -15.776 127.921  1.00 65.330          H  
ATOM   9233 2HB  HIS A 591      21.450 -15.644 127.123  1.00 65.330          H  
ATOM   9234  HD2 HIS A 591      22.924 -15.605 130.710  1.00 65.330          H  
ATOM   9235  HE1 HIS A 591      18.775 -14.707 130.936  1.00 65.330          H  
ATOM   9236  HE2 HIS A 591      20.970 -14.822 132.231  1.00 65.330          H  
ATOM   9237  N   ALA A 592      21.178 -18.098 125.548  1.00 38.520          N  
ATOM   9238  CA  ALA A 592      21.225 -18.330 124.100  1.00 38.220          C  
ATOM   9239  C   ALA A 592      21.953 -17.192 123.396  1.00 38.300          C  
ATOM   9240  O   ALA A 592      22.487 -17.330 122.293  1.00 38.130          O  
ATOM   9241  CB  ALA A 592      19.825 -18.460 123.541  1.00 53.630          C  
ATOM   9242  H   ALA A 592      20.266 -18.053 125.990  1.00 46.220          H  
ATOM   9243  HA  ALA A 592      21.756 -19.256 123.928  1.00 45.860          H  
ATOM   9244 1HB  ALA A 592      19.871 -18.652 122.475  1.00 64.350          H  
ATOM   9245 2HB  ALA A 592      19.313 -19.284 124.036  1.00 64.350          H  
ATOM   9246 3HB  ALA A 592      19.279 -17.534 123.716  1.00 64.350          H  
ATOM   9247  N   LEU A 593      21.968 -16.051 124.063  1.00 38.600          N  
ATOM   9248  CA  LEU A 593      22.573 -14.838 123.567  1.00 38.770          C  
ATOM   9249  C   LEU A 593      24.051 -15.041 123.292  1.00 38.240          C  
ATOM   9250  O   LEU A 593      24.577 -14.484 122.327  1.00 38.010          O  
ATOM   9251  CB  LEU A 593      22.409 -13.750 124.628  1.00 54.210          C  
ATOM   9252  CG  LEU A 593      20.968 -13.257 124.906  1.00 54.210          C  
ATOM   9253  CD1 LEU A 593      20.995 -12.372 126.140  1.00 54.210          C  
ATOM   9254  CD2 LEU A 593      20.427 -12.481 123.705  1.00 54.210          C  
ATOM   9255  H   LEU A 593      21.523 -16.038 124.965  1.00 46.320          H  
ATOM   9256  HA  LEU A 593      22.089 -14.558 122.635  1.00 46.520          H  
ATOM   9257 1HB  LEU A 593      22.816 -14.129 125.563  1.00 65.050          H  
ATOM   9258 2HB  LEU A 593      23.012 -12.890 124.331  1.00 65.050          H  
ATOM   9259  HG  LEU A 593      20.321 -14.107 125.109  1.00 65.050          H  
ATOM   9260 1HD1 LEU A 593      19.988 -12.023 126.362  1.00 65.050          H  
ATOM   9261 2HD1 LEU A 593      21.373 -12.942 126.993  1.00 65.050          H  
ATOM   9262 3HD1 LEU A 593      21.642 -11.516 125.959  1.00 65.050          H  
ATOM   9263 1HD2 LEU A 593      19.417 -12.135 123.926  1.00 65.050          H  
ATOM   9264 2HD2 LEU A 593      21.068 -11.622 123.505  1.00 65.050          H  
ATOM   9265 3HD2 LEU A 593      20.394 -13.115 122.824  1.00 65.050          H  
ATOM   9266  N   SER A 594      24.741 -15.824 124.136  1.00 38.130          N  
ATOM   9267  CA  SER A 594      26.150 -16.054 123.874  1.00 37.720          C  
ATOM   9268  C   SER A 594      26.310 -17.388 123.163  1.00 37.230          C  
ATOM   9269  O   SER A 594      27.188 -17.557 122.314  1.00 36.910          O  
ATOM   9270  CB  SER A 594      26.956 -16.046 125.160  1.00 52.970          C  
ATOM   9271  OG  SER A 594      26.597 -17.118 125.986  1.00 52.970          O  
ATOM   9272  H   SER A 594      24.289 -16.298 124.918  1.00 45.760          H  
ATOM   9273  HA  SER A 594      26.519 -15.280 123.218  1.00 45.260          H  
ATOM   9274 1HB  SER A 594      28.019 -16.101 124.924  1.00 63.570          H  
ATOM   9275 2HB  SER A 594      26.785 -15.106 125.684  1.00 63.570          H  
ATOM   9276  HG  SER A 594      27.135 -17.042 126.779  1.00 63.570          H  
ATOM   9277  N   ARG A 595      25.388 -18.314 123.411  1.00 37.270          N  
ATOM   9278  CA  ARG A 595      25.492 -19.640 122.830  1.00 36.890          C  
ATOM   9279  C   ARG A 595      25.548 -19.635 121.319  1.00 36.450          C  
ATOM   9280  O   ARG A 595      26.300 -20.407 120.719  1.00 36.080          O  
ATOM   9281  CB  ARG A 595      24.329 -20.494 123.269  1.00 51.800          C  
ATOM   9282  CG  ARG A 595      24.380 -21.908 122.820  1.00 51.800          C  
ATOM   9283  CD  ARG A 595      23.267 -22.688 123.376  1.00 51.800          C  
ATOM   9284  NE  ARG A 595      23.317 -24.047 122.900  1.00 51.800          N  
ATOM   9285  CZ  ARG A 595      24.083 -25.019 123.437  1.00 51.800          C  
ATOM   9286  NH1 ARG A 595      24.846 -24.792 124.464  1.00 51.800          N  
ATOM   9287  NH2 ARG A 595      24.098 -26.226 122.941  1.00 51.800          N  
ATOM   9288  H   ARG A 595      24.659 -18.122 124.102  1.00 44.720          H  
ATOM   9289  HA  ARG A 595      26.414 -20.082 123.176  1.00 44.270          H  
ATOM   9290 1HB  ARG A 595      24.219 -20.457 124.354  1.00 62.160          H  
ATOM   9291 2HB  ARG A 595      23.441 -20.085 122.827  1.00 62.160          H  
ATOM   9292 1HG  ARG A 595      24.291 -21.946 121.733  1.00 62.160          H  
ATOM   9293 2HG  ARG A 595      25.327 -22.357 123.116  1.00 62.160          H  
ATOM   9294 1HD  ARG A 595      23.308 -22.688 124.464  1.00 62.160          H  
ATOM   9295 2HD  ARG A 595      22.328 -22.251 123.058  1.00 62.160          H  
ATOM   9296  HE  ARG A 595      22.746 -24.284 122.095  1.00 62.160          H  
ATOM   9297 1HH1 ARG A 595      24.892 -23.891 124.896  1.00 62.160          H  
ATOM   9298 2HH1 ARG A 595      25.420 -25.579 124.820  1.00 62.160          H  
ATOM   9299 1HH2 ARG A 595      23.532 -26.455 122.140  1.00 62.160          H  
ATOM   9300 2HH2 ARG A 595      24.724 -26.908 123.400  1.00 62.160          H  
ATOM   9301  N   TYR A 596      24.756 -18.769 120.704  1.00 36.540          N  
ATOM   9302  CA  TYR A 596      24.696 -18.701 119.256  1.00 36.200          C  
ATOM   9303  C   TYR A 596      25.413 -17.482 118.665  1.00 35.730          C  
ATOM   9304  O   TYR A 596      25.125 -17.088 117.531  1.00 35.490          O  
ATOM   9305  CB  TYR A 596      23.239 -18.755 118.821  1.00 50.820          C  
ATOM   9306  CG  TYR A 596      22.566 -20.049 119.252  1.00 50.820          C  
ATOM   9307  CD1 TYR A 596      21.685 -20.043 120.316  1.00 50.820          C  
ATOM   9308  CD2 TYR A 596      22.845 -21.237 118.595  1.00 50.820          C  
ATOM   9309  CE1 TYR A 596      21.075 -21.208 120.719  1.00 50.820          C  
ATOM   9310  CE2 TYR A 596      22.236 -22.408 118.997  1.00 50.820          C  
ATOM   9311  CZ  TYR A 596      21.352 -22.397 120.054  1.00 50.820          C  
ATOM   9312  OH  TYR A 596      20.734 -23.569 120.445  1.00 50.820          O  
ATOM   9313  H   TYR A 596      24.128 -18.177 121.262  1.00 43.850          H  
ATOM   9314  HA  TYR A 596      25.197 -19.583 118.860  1.00 43.440          H  
ATOM   9315 1HB  TYR A 596      22.693 -17.917 119.263  1.00 60.980          H  
ATOM   9316 2HB  TYR A 596      23.168 -18.671 117.739  1.00 60.980          H  
ATOM   9317  HD1 TYR A 596      21.475 -19.112 120.832  1.00 60.980          H  
ATOM   9318  HD2 TYR A 596      23.543 -21.248 117.758  1.00 60.980          H  
ATOM   9319  HE1 TYR A 596      20.378 -21.196 121.556  1.00 60.980          H  
ATOM   9320  HE2 TYR A 596      22.452 -23.341 118.477  1.00 60.980          H  
ATOM   9321  HH  TYR A 596      20.167 -23.398 121.202  1.00 60.980          H  
ATOM   9322  N   SER A 597      26.315 -16.869 119.431  1.00 35.650          N  
ATOM   9323  CA  SER A 597      27.068 -15.703 118.980  1.00 35.290          C  
ATOM   9324  C   SER A 597      28.302 -16.055 118.171  1.00 34.500          C  
ATOM   9325  O   SER A 597      28.869 -17.136 118.296  1.00 34.150          O  
ATOM   9326  CB  SER A 597      27.488 -14.843 120.128  1.00 49.550          C  
ATOM   9327  OG  SER A 597      28.346 -13.808 119.683  1.00 49.550          O  
ATOM   9328  H   SER A 597      26.513 -17.233 120.368  1.00 42.780          H  
ATOM   9329  HA  SER A 597      26.410 -15.110 118.343  1.00 42.350          H  
ATOM   9330 1HB  SER A 597      26.601 -14.427 120.586  1.00 59.460          H  
ATOM   9331 2HB  SER A 597      27.990 -15.446 120.874  1.00 59.460          H  
ATOM   9332  HG  SER A 597      28.513 -13.267 120.467  1.00 59.460          H  
ATOM   9333  N   ARG A 598      28.736 -15.117 117.336  1.00 34.290          N  
ATOM   9334  CA  ARG A 598      29.943 -15.296 116.536  1.00 33.620          C  
ATOM   9335  C   ARG A 598      31.213 -14.830 117.241  1.00 33.230          C  
ATOM   9336  O   ARG A 598      32.311 -14.924 116.680  1.00 32.840          O  
ATOM   9337  CB  ARG A 598      29.815 -14.527 115.236  1.00 47.340          C  
ATOM   9338  CG  ARG A 598      28.744 -15.028 114.309  1.00 47.340          C  
ATOM   9339  CD  ARG A 598      28.661 -14.211 113.087  1.00 47.340          C  
ATOM   9340  NE  ARG A 598      27.660 -14.727 112.179  1.00 47.340          N  
ATOM   9341  CZ  ARG A 598      27.391 -14.241 110.956  1.00 47.340          C  
ATOM   9342  NH1 ARG A 598      28.028 -13.209 110.460  1.00 47.340          N  
ATOM   9343  NH2 ARG A 598      26.474 -14.804 110.213  1.00 47.340          N  
ATOM   9344  H   ARG A 598      28.217 -14.250 117.281  1.00 41.150          H  
ATOM   9345  HA  ARG A 598      30.044 -16.358 116.311  1.00 40.340          H  
ATOM   9346 1HB  ARG A 598      29.605 -13.483 115.454  1.00 56.800          H  
ATOM   9347 2HB  ARG A 598      30.761 -14.562 114.699  1.00 56.800          H  
ATOM   9348 1HG  ARG A 598      28.964 -16.056 114.022  1.00 56.800          H  
ATOM   9349 2HG  ARG A 598      27.779 -14.993 114.815  1.00 56.800          H  
ATOM   9350 1HD  ARG A 598      28.391 -13.189 113.355  1.00 56.800          H  
ATOM   9351 2HD  ARG A 598      29.626 -14.218 112.580  1.00 56.800          H  
ATOM   9352  HE  ARG A 598      27.126 -15.528 112.488  1.00 56.800          H  
ATOM   9353 1HH1 ARG A 598      28.741 -12.731 110.985  1.00 56.800          H  
ATOM   9354 2HH1 ARG A 598      27.780 -12.922 109.498  1.00 56.800          H  
ATOM   9355 1HH2 ARG A 598      25.959 -15.603 110.544  1.00 56.800          H  
ATOM   9356 2HH2 ARG A 598      26.307 -14.404 109.282  1.00 56.800          H  
ATOM   9357  N   TYR A 599      31.066 -14.302 118.458  1.00 33.460          N  
ATOM   9358  CA  TYR A 599      32.208 -13.766 119.192  1.00 33.200          C  
ATOM   9359  C   TYR A 599      32.539 -14.545 120.455  1.00 33.050          C  
ATOM   9360  O   TYR A 599      33.489 -14.210 121.178  1.00 32.960          O  
ATOM   9361  CB  TYR A 599      31.935 -12.300 119.477  1.00 46.580          C  
ATOM   9362  CG  TYR A 599      31.730 -11.574 118.172  1.00 46.580          C  
ATOM   9363  CD1 TYR A 599      30.442 -11.282 117.740  1.00 46.580          C  
ATOM   9364  CD2 TYR A 599      32.818 -11.243 117.384  1.00 46.580          C  
ATOM   9365  CE1 TYR A 599      30.250 -10.659 116.527  1.00 46.580          C  
ATOM   9366  CE2 TYR A 599      32.625 -10.621 116.171  1.00 46.580          C  
ATOM   9367  CZ  TYR A 599      31.347 -10.330 115.741  1.00 46.580          C  
ATOM   9368  OH  TYR A 599      31.152  -9.710 114.526  1.00 46.580          O  
ATOM   9369  H   TYR A 599      30.132 -14.256 118.861  1.00 40.150          H  
ATOM   9370  HA  TYR A 599      33.082 -13.825 118.554  1.00 39.840          H  
ATOM   9371 1HB  TYR A 599      31.037 -12.193 120.090  1.00 55.900          H  
ATOM   9372 2HB  TYR A 599      32.774 -11.850 120.007  1.00 55.900          H  
ATOM   9373  HD1 TYR A 599      29.585 -11.550 118.355  1.00 55.900          H  
ATOM   9374  HD2 TYR A 599      33.826 -11.479 117.719  1.00 55.900          H  
ATOM   9375  HE1 TYR A 599      29.242 -10.431 116.185  1.00 55.900          H  
ATOM   9376  HE2 TYR A 599      33.482 -10.363 115.549  1.00 55.900          H  
ATOM   9377  HH  TYR A 599      32.002  -9.538 114.114  1.00 55.900          H  
ATOM   9378  N   THR A 600      31.741 -15.564 120.729  1.00 33.090          N  
ATOM   9379  CA  THR A 600      31.899 -16.415 121.895  1.00 33.020          C  
ATOM   9380  C   THR A 600      31.734 -17.851 121.442  1.00 32.650          C  
ATOM   9381  O   THR A 600      31.198 -18.106 120.357  1.00 32.650          O  
ATOM   9382  CB  THR A 600      30.867 -16.095 123.015  1.00 46.260          C  
ATOM   9383  OG1 THR A 600      29.555 -16.428 122.582  1.00 46.260          O  
ATOM   9384  CG2 THR A 600      30.857 -14.585 123.365  1.00 46.260          C  
ATOM   9385  H   THR A 600      30.994 -15.784 120.081  1.00 39.710          H  
ATOM   9386  HA  THR A 600      32.890 -16.312 122.299  1.00 39.620          H  
ATOM   9387  HB  THR A 600      31.120 -16.674 123.907  1.00 55.510          H  
ATOM   9388  HG1 THR A 600      29.464 -17.387 122.439  1.00 55.510          H  
ATOM   9389 1HG2 THR A 600      30.125 -14.405 124.153  1.00 55.510          H  
ATOM   9390 2HG2 THR A 600      31.823 -14.260 123.702  1.00 55.510          H  
ATOM   9391 3HG2 THR A 600      30.581 -14.013 122.485  1.00 55.510          H  
ATOM   9392  N   SER A 601      32.159 -18.789 122.269  1.00 32.400          N  
ATOM   9393  CA  SER A 601      31.917 -20.188 121.968  1.00 32.130          C  
ATOM   9394  C   SER A 601      31.758 -20.970 123.239  1.00 32.470          C  
ATOM   9395  O   SER A 601      32.428 -20.715 124.238  1.00 32.670          O  
ATOM   9396  CB  SER A 601      33.083 -20.776 121.218  1.00 45.090          C  
ATOM   9397  OG  SER A 601      34.213 -20.879 122.038  1.00 45.090          O  
ATOM   9398  H   SER A 601      32.690 -18.528 123.103  1.00 38.880          H  
ATOM   9399  HA  SER A 601      30.999 -20.275 121.380  1.00 38.560          H  
ATOM   9400 1HB  SER A 601      32.823 -21.753 120.814  1.00 54.110          H  
ATOM   9401 2HB  SER A 601      33.322 -20.143 120.408  1.00 54.110          H  
ATOM   9402  HG  SER A 601      34.972 -20.908 121.451  1.00 54.110          H  
ATOM   9403  N   ILE A 602      30.905 -21.983 123.192  1.00 32.610          N  
ATOM   9404  CA  ILE A 602      30.723 -22.802 124.365  1.00 33.020          C  
ATOM   9405  C   ILE A 602      31.060 -24.236 124.087  1.00 32.670          C  
ATOM   9406  O   ILE A 602      30.572 -24.818 123.122  1.00 32.410          O  
ATOM   9407  CB  ILE A 602      29.288 -22.735 124.903  1.00 46.060          C  
ATOM   9408  CG1 ILE A 602      28.939 -21.275 125.264  1.00 46.060          C  
ATOM   9409  CG2 ILE A 602      29.166 -23.664 126.139  1.00 46.060          C  
ATOM   9410  CD1 ILE A 602      27.528 -21.071 125.614  1.00 46.060          C  
ATOM   9411  H   ILE A 602      30.380 -22.171 122.351  1.00 39.130          H  
ATOM   9412  HA  ILE A 602      31.384 -22.450 125.137  1.00 39.620          H  
ATOM   9413  HB  ILE A 602      28.588 -23.064 124.136  1.00 55.280          H  
ATOM   9414 1HG1 ILE A 602      29.532 -20.956 126.093  1.00 55.280          H  
ATOM   9415 2HG1 ILE A 602      29.157 -20.640 124.410  1.00 55.280          H  
ATOM   9416 1HG2 ILE A 602      28.167 -23.646 126.523  1.00 55.280          H  
ATOM   9417 2HG2 ILE A 602      29.383 -24.695 125.876  1.00 55.280          H  
ATOM   9418 3HG2 ILE A 602      29.863 -23.339 126.914  1.00 55.280          H  
ATOM   9419 1HD1 ILE A 602      27.349 -20.015 125.839  1.00 55.280          H  
ATOM   9420 2HD1 ILE A 602      26.906 -21.382 124.800  1.00 55.280          H  
ATOM   9421 3HD1 ILE A 602      27.294 -21.654 126.466  1.00 55.280          H  
ATOM   9422  N   LEU A 603      31.890 -24.802 124.940  1.00 32.740          N  
ATOM   9423  CA  LEU A 603      32.217 -26.192 124.784  1.00 32.530          C  
ATOM   9424  C   LEU A 603      31.333 -26.968 125.741  1.00 33.240          C  
ATOM   9425  O   LEU A 603      31.517 -26.892 126.963  1.00 33.770          O  
ATOM   9426  CB  LEU A 603      33.666 -26.475 125.154  1.00 45.630          C  
ATOM   9427  CG  LEU A 603      34.739 -25.572 124.553  1.00 45.630          C  
ATOM   9428  CD1 LEU A 603      36.036 -26.126 124.900  1.00 45.630          C  
ATOM   9429  CD2 LEU A 603      34.641 -25.444 123.118  1.00 45.630          C  
ATOM   9430  H   LEU A 603      32.279 -24.237 125.692  1.00 39.290          H  
ATOM   9431  HA  LEU A 603      31.989 -26.522 123.778  1.00 39.040          H  
ATOM   9432 1HB  LEU A 603      33.756 -26.400 126.229  1.00 54.750          H  
ATOM   9433 2HB  LEU A 603      33.887 -27.485 124.880  1.00 54.750          H  
ATOM   9434  HG  LEU A 603      34.644 -24.582 125.005  1.00 54.750          H  
ATOM   9435 1HD1 LEU A 603      36.783 -25.477 124.504  1.00 54.750          H  
ATOM   9436 2HD1 LEU A 603      36.158 -26.233 125.955  1.00 54.750          H  
ATOM   9437 3HD1 LEU A 603      36.117 -27.093 124.444  1.00 54.750          H  
ATOM   9438 1HD2 LEU A 603      35.433 -24.787 122.760  1.00 54.750          H  
ATOM   9439 2HD2 LEU A 603      34.760 -26.417 122.705  1.00 54.750          H  
ATOM   9440 3HD2 LEU A 603      33.681 -25.022 122.840  1.00 54.750          H  
ATOM   9441  N   ASP A 604      30.350 -27.696 125.225  1.00 33.280          N  
ATOM   9442  CA  ASP A 604      29.473 -28.410 126.145  1.00 33.950          C  
ATOM   9443  C   ASP A 604      29.996 -29.792 126.456  1.00 33.960          C  
ATOM   9444  O   ASP A 604      30.030 -30.639 125.560  1.00 33.610          O  
ATOM   9445  CB  ASP A 604      28.037 -28.560 125.604  1.00 47.260          C  
ATOM   9446  CG  ASP A 604      27.131 -27.296 125.639  1.00 47.260          C  
ATOM   9447  OD1 ASP A 604      27.289 -26.461 126.494  1.00 47.260          O  
ATOM   9448  OD2 ASP A 604      26.243 -27.213 124.811  1.00 47.260          O  
ATOM   9449  H   ASP A 604      30.213 -27.744 124.204  1.00 39.940          H  
ATOM   9450  HA  ASP A 604      29.423 -27.851 127.086  1.00 40.740          H  
ATOM   9451 1HB  ASP A 604      28.092 -28.903 124.569  1.00 56.710          H  
ATOM   9452 2HB  ASP A 604      27.542 -29.351 126.174  1.00 56.710          H  
ATOM   9453  N   LEU A 605      30.421 -30.018 127.705  1.00 34.410          N  
ATOM   9454  CA  LEU A 605      30.941 -31.298 128.179  1.00 34.460          C  
ATOM   9455  C   LEU A 605      29.787 -32.115 128.745  1.00 35.070          C  
ATOM   9456  O   LEU A 605      29.099 -31.680 129.674  1.00 35.730          O  
ATOM   9457  CB  LEU A 605      32.063 -31.047 129.199  1.00 48.220          C  
ATOM   9458  CG  LEU A 605      33.359 -30.457 128.594  1.00 48.220          C  
ATOM   9459  CD1 LEU A 605      34.221 -29.879 129.667  1.00 48.220          C  
ATOM   9460  CD2 LEU A 605      34.139 -31.607 127.954  1.00 48.220          C  
ATOM   9461  H   LEU A 605      30.404 -29.251 128.392  1.00 41.290          H  
ATOM   9462  HA  LEU A 605      31.346 -31.826 127.333  1.00 41.350          H  
ATOM   9463 1HB  LEU A 605      31.705 -30.361 129.944  1.00 57.870          H  
ATOM   9464 2HB  LEU A 605      32.313 -31.988 129.687  1.00 57.870          H  
ATOM   9465  HG  LEU A 605      33.110 -29.689 127.856  1.00 57.870          H  
ATOM   9466 1HD1 LEU A 605      35.141 -29.492 129.249  1.00 57.870          H  
ATOM   9467 2HD1 LEU A 605      33.681 -29.080 130.155  1.00 57.870          H  
ATOM   9468 3HD1 LEU A 605      34.451 -30.639 130.356  1.00 57.870          H  
ATOM   9469 1HD2 LEU A 605      35.052 -31.239 127.520  1.00 57.870          H  
ATOM   9470 2HD2 LEU A 605      34.378 -32.343 128.711  1.00 57.870          H  
ATOM   9471 3HD2 LEU A 605      33.553 -32.083 127.204  1.00 57.870          H  
ATOM   9472  N   ASP A 606      29.547 -33.297 128.175  1.00 34.870          N  
ATOM   9473  CA  ASP A 606      28.346 -34.038 128.563  1.00 35.360          C  
ATOM   9474  C   ASP A 606      28.476 -35.564 128.707  1.00 35.060          C  
ATOM   9475  O   ASP A 606      27.587 -36.300 128.290  1.00 34.840          O  
ATOM   9476  CB  ASP A 606      27.259 -33.671 127.537  1.00 49.310          C  
ATOM   9477  CG  ASP A 606      25.812 -33.992 127.921  1.00 49.310          C  
ATOM   9478  OD1 ASP A 606      25.530 -34.121 129.097  1.00 49.310          O  
ATOM   9479  OD2 ASP A 606      24.974 -34.000 127.031  1.00 49.310          O  
ATOM   9480  H   ASP A 606      30.177 -33.625 127.439  1.00 41.840          H  
ATOM   9481  HA  ASP A 606      28.028 -33.660 129.533  1.00 42.430          H  
ATOM   9482 1HB  ASP A 606      27.322 -32.601 127.330  1.00 59.170          H  
ATOM   9483 2HB  ASP A 606      27.482 -34.181 126.600  1.00 59.170          H  
ATOM   9484  N   ASN A 607      29.587 -36.043 129.270  1.00 35.090          N  
ATOM   9485  CA  ASN A 607      29.764 -37.476 129.567  1.00 34.970          C  
ATOM   9486  C   ASN A 607      29.426 -38.505 128.451  1.00 34.470          C  
ATOM   9487  O   ASN A 607      28.505 -39.301 128.640  1.00 34.380          O  
ATOM   9488  CB  ASN A 607      28.993 -37.812 130.825  1.00 49.010          C  
ATOM   9489  CG  ASN A 607      29.514 -37.039 132.013  1.00 49.010          C  
ATOM   9490  OD1 ASN A 607      30.732 -36.849 132.165  1.00 49.010          O  
ATOM   9491  ND2 ASN A 607      28.626 -36.591 132.862  1.00 49.010          N  
ATOM   9492  H   ASN A 607      30.303 -35.398 129.571  1.00 42.110          H  
ATOM   9493  HA  ASN A 607      30.812 -37.618 129.807  1.00 41.960          H  
ATOM   9494 1HB  ASN A 607      27.934 -37.586 130.685  1.00 58.810          H  
ATOM   9495 2HB  ASN A 607      29.078 -38.877 131.034  1.00 58.810          H  
ATOM   9496 1HD2 ASN A 607      28.922 -36.080 133.675  1.00 58.810          H  
ATOM   9497 2HD2 ASN A 607      27.648 -36.757 132.712  1.00 58.810          H  
ATOM   9498  N   LYS A 608      30.133 -38.532 127.303  1.00 34.290          N  
ATOM   9499  CA  LYS A 608      31.300 -37.730 126.957  1.00 33.850          C  
ATOM   9500  C   LYS A 608      31.377 -37.637 125.420  1.00 32.970          C  
ATOM   9501  O   LYS A 608      30.757 -38.455 124.738  1.00 32.690          O  
ATOM   9502  CB  LYS A 608      32.568 -38.389 127.566  1.00 47.570          C  
ATOM   9503  CG  LYS A 608      32.903 -39.776 127.054  1.00 47.570          C  
ATOM   9504  CD  LYS A 608      34.137 -40.333 127.786  1.00 47.570          C  
ATOM   9505  CE  LYS A 608      34.530 -41.720 127.270  1.00 47.570          C  
ATOM   9506  NZ  LYS A 608      35.750 -42.279 127.971  1.00 47.570          N  
ATOM   9507  H   LYS A 608      29.824 -39.197 126.608  1.00 41.150          H  
ATOM   9508  HA  LYS A 608      31.160 -36.733 127.354  1.00 40.620          H  
ATOM   9509 1HB  LYS A 608      33.445 -37.789 127.402  1.00 57.080          H  
ATOM   9510 2HB  LYS A 608      32.462 -38.484 128.634  1.00 57.080          H  
ATOM   9511 1HG  LYS A 608      32.051 -40.438 127.213  1.00 57.080          H  
ATOM   9512 2HG  LYS A 608      33.113 -39.730 125.986  1.00 57.080          H  
ATOM   9513 1HD  LYS A 608      34.972 -39.646 127.660  1.00 57.080          H  
ATOM   9514 2HD  LYS A 608      33.919 -40.410 128.851  1.00 57.080          H  
ATOM   9515 1HE  LYS A 608      33.694 -42.398 127.429  1.00 57.080          H  
ATOM   9516 2HE  LYS A 608      34.736 -41.657 126.202  1.00 57.080          H  
ATOM   9517 1HZ  LYS A 608      35.956 -43.194 127.596  1.00 57.080          H  
ATOM   9518 2HZ  LYS A 608      36.569 -41.668 127.821  1.00 57.080          H  
ATOM   9519 3HZ  LYS A 608      35.571 -42.357 128.960  1.00 57.080          H  
ATOM   9520  N   THR A 609      32.114 -36.662 124.851  1.00 32.590          N  
ATOM   9521  CA  THR A 609      32.934 -35.678 125.567  1.00 31.930          C  
ATOM   9522  C   THR A 609      32.382 -34.286 125.329  1.00 31.790          C  
ATOM   9523  O   THR A 609      31.596 -33.809 126.148  1.00 32.220          O  
ATOM   9524  CB  THR A 609      34.399 -35.777 125.123  1.00 44.970          C  
ATOM   9525  OG1 THR A 609      34.857 -37.097 125.351  1.00 44.970          O  
ATOM   9526  CG2 THR A 609      35.270 -34.858 125.958  1.00 44.970          C  
ATOM   9527  H   THR A 609      32.102 -36.609 123.840  1.00 39.110          H  
ATOM   9528  HA  THR A 609      32.914 -35.832 126.630  1.00 38.320          H  
ATOM   9529  HB  THR A 609      34.485 -35.531 124.083  1.00 53.960          H  
ATOM   9530  HG1 THR A 609      34.357 -37.706 124.800  1.00 53.960          H  
ATOM   9531 1HG2 THR A 609      36.309 -34.961 125.637  1.00 53.960          H  
ATOM   9532 2HG2 THR A 609      34.965 -33.831 125.853  1.00 53.960          H  
ATOM   9533 3HG2 THR A 609      35.186 -35.139 127.006  1.00 53.960          H  
ATOM   9534  N   LEU A 610      32.749 -33.630 124.219  1.00 31.240          N  
ATOM   9535  CA  LEU A 610      32.226 -32.284 123.988  1.00 31.100          C  
ATOM   9536  C   LEU A 610      31.689 -31.996 122.595  1.00 30.740          C  
ATOM   9537  O   LEU A 610      32.091 -32.611 121.604  1.00 30.320          O  
ATOM   9538  CB  LEU A 610      33.260 -31.190 124.295  1.00 43.600          C  
ATOM   9539  CG  LEU A 610      34.449 -31.030 123.356  1.00 43.600          C  
ATOM   9540  CD1 LEU A 610      34.803 -29.642 123.327  1.00 43.600          C  
ATOM   9541  CD2 LEU A 610      35.649 -31.815 123.860  1.00 43.600          C  
ATOM   9542  H   LEU A 610      33.381 -34.048 123.554  1.00 37.490          H  
ATOM   9543  HA  LEU A 610      31.403 -32.161 124.666  1.00 37.320          H  
ATOM   9544 1HB  LEU A 610      32.733 -30.234 124.333  1.00 52.320          H  
ATOM   9545 2HB  LEU A 610      33.662 -31.368 125.239  1.00 52.320          H  
ATOM   9546  HG  LEU A 610      34.183 -31.335 122.354  1.00 52.320          H  
ATOM   9547 1HD1 LEU A 610      35.626 -29.542 122.659  1.00 52.320          H  
ATOM   9548 2HD1 LEU A 610      33.957 -29.057 122.972  1.00 52.320          H  
ATOM   9549 3HD1 LEU A 610      35.077 -29.331 124.316  1.00 52.320          H  
ATOM   9550 1HD2 LEU A 610      36.491 -31.658 123.193  1.00 52.320          H  
ATOM   9551 2HD2 LEU A 610      35.917 -31.479 124.861  1.00 52.320          H  
ATOM   9552 3HD2 LEU A 610      35.410 -32.857 123.884  1.00 52.320          H  
ATOM   9553  N   ARG A 611      30.810 -30.996 122.538  1.00 30.970          N  
ATOM   9554  CA  ARG A 611      30.279 -30.477 121.277  1.00 30.720          C  
ATOM   9555  C   ARG A 611      30.547 -28.968 121.115  1.00 30.300          C  
ATOM   9556  O   ARG A 611      30.151 -28.159 121.966  1.00 30.470          O  
ATOM   9557  CB  ARG A 611      28.780 -30.741 121.196  1.00 43.110          C  
ATOM   9558  CG  ARG A 611      28.390 -32.225 121.149  1.00 43.110          C  
ATOM   9559  CD  ARG A 611      26.902 -32.422 121.087  1.00 43.110          C  
ATOM   9560  NE  ARG A 611      26.215 -32.040 122.341  1.00 43.110          N  
ATOM   9561  CZ  ARG A 611      26.030 -32.857 123.423  1.00 43.110          C  
ATOM   9562  NH1 ARG A 611      26.476 -34.100 123.408  1.00 43.110          N  
ATOM   9563  NH2 ARG A 611      25.387 -32.407 124.491  1.00 43.110          N  
ATOM   9564  H   ARG A 611      30.499 -30.614 123.437  1.00 37.160          H  
ATOM   9565  HA  ARG A 611      30.769 -31.001 120.455  1.00 36.860          H  
ATOM   9566 1HB  ARG A 611      28.289 -30.294 122.059  1.00 51.730          H  
ATOM   9567 2HB  ARG A 611      28.377 -30.263 120.303  1.00 51.730          H  
ATOM   9568 1HG  ARG A 611      28.841 -32.689 120.273  1.00 51.730          H  
ATOM   9569 2HG  ARG A 611      28.765 -32.717 122.048  1.00 51.730          H  
ATOM   9570 1HD  ARG A 611      26.502 -31.801 120.285  1.00 51.730          H  
ATOM   9571 2HD  ARG A 611      26.677 -33.463 120.869  1.00 51.730          H  
ATOM   9572  HE  ARG A 611      25.849 -31.096 122.399  1.00 51.730          H  
ATOM   9573 1HH1 ARG A 611      26.962 -34.453 122.605  1.00 51.730          H  
ATOM   9574 2HH1 ARG A 611      26.317 -34.719 124.200  1.00 51.730          H  
ATOM   9575 1HH2 ARG A 611      25.039 -31.460 124.514  1.00 51.730          H  
ATOM   9576 2HH2 ARG A 611      25.242 -33.024 125.317  1.00 51.730          H  
ATOM   9577  N   CYS A 612      31.283 -28.597 120.043  1.00 29.810          N  
ATOM   9578  CA  CYS A 612      31.634 -27.186 119.800  1.00 29.420          C  
ATOM   9579  C   CYS A 612      32.106 -26.826 118.373  1.00 29.310          C  
ATOM   9580  O   CYS A 612      33.267 -26.478 118.226  1.00 29.000          O  
ATOM   9581  CB  CYS A 612      32.775 -26.829 120.711  1.00 41.340          C  
ATOM   9582  SG  CYS A 612      34.249 -27.796 120.370  1.00 41.340          S  
ATOM   9583  H   CYS A 612      31.595 -29.312 119.397  1.00 35.770          H  
ATOM   9584  HA  CYS A 612      30.770 -26.577 120.064  1.00 35.300          H  
ATOM   9585 1HB  CYS A 612      33.020 -25.770 120.604  1.00 49.610          H  
ATOM   9586 2HB  CYS A 612      32.488 -27.005 121.723  1.00 49.610          H  
ATOM   9587  HG  CYS A 612      34.422 -27.284 119.138  1.00 49.610          H  
ATOM   9588  N   PRO A 613      31.283 -26.819 117.328  1.00 29.650          N  
ATOM   9589  CA  PRO A 613      31.718 -26.658 115.931  1.00 29.760          C  
ATOM   9590  C   PRO A 613      32.293 -25.273 115.531  1.00 29.390          C  
ATOM   9591  O   PRO A 613      31.882 -24.233 116.074  1.00 29.210          O  
ATOM   9592  CB  PRO A 613      30.415 -26.942 115.171  1.00 44.640          C  
ATOM   9593  CG  PRO A 613      29.297 -26.587 116.155  1.00 44.640          C  
ATOM   9594  CD  PRO A 613      29.840 -26.949 117.529  1.00 44.640          C  
ATOM   9595  HA  PRO A 613      32.460 -27.442 115.709  1.00 35.710          H  
ATOM   9596 1HB  PRO A 613      30.381 -26.331 114.253  1.00 53.570          H  
ATOM   9597 2HB  PRO A 613      30.386 -27.994 114.851  1.00 53.570          H  
ATOM   9598 1HG  PRO A 613      29.054 -25.514 116.070  1.00 53.570          H  
ATOM   9599 2HG  PRO A 613      28.378 -27.139 115.903  1.00 53.570          H  
ATOM   9600 1HD  PRO A 613      29.478 -26.218 118.264  1.00 53.570          H  
ATOM   9601 2HD  PRO A 613      29.570 -27.979 117.798  1.00 53.570          H  
ATOM   9602  N   LEU A 614      33.191 -25.302 114.513  1.00 29.410          N  
ATOM   9603  CA  LEU A 614      33.794 -24.134 113.830  1.00 29.140          C  
ATOM   9604  C   LEU A 614      34.634 -24.553 112.602  1.00 28.890          C  
ATOM   9605  O   LEU A 614      34.171 -24.434 111.467  1.00 29.120          O  
ATOM   9606  CB  LEU A 614      34.677 -23.309 114.780  1.00 40.900          C  
ATOM   9607  CG  LEU A 614      35.412 -22.053 114.145  1.00 40.900          C  
ATOM   9608  CD1 LEU A 614      34.399 -21.031 113.611  1.00 40.900          C  
ATOM   9609  CD2 LEU A 614      36.291 -21.432 115.195  1.00 40.900          C  
ATOM   9610  H   LEU A 614      33.462 -26.214 114.169  1.00 35.290          H  
ATOM   9611  HA  LEU A 614      32.978 -23.505 113.483  1.00 34.970          H  
ATOM   9612 1HB  LEU A 614      34.060 -22.952 115.582  1.00 49.080          H  
ATOM   9613 2HB  LEU A 614      35.431 -23.955 115.221  1.00 49.080          H  
ATOM   9614  HG  LEU A 614      36.025 -22.364 113.314  1.00 49.080          H  
ATOM   9615 1HD1 LEU A 614      34.939 -20.185 113.183  1.00 49.080          H  
ATOM   9616 2HD1 LEU A 614      33.784 -21.482 112.837  1.00 49.080          H  
ATOM   9617 3HD1 LEU A 614      33.762 -20.683 114.416  1.00 49.080          H  
ATOM   9618 1HD2 LEU A 614      36.813 -20.579 114.776  1.00 49.080          H  
ATOM   9619 2HD2 LEU A 614      35.675 -21.110 116.022  1.00 49.080          H  
ATOM   9620 3HD2 LEU A 614      37.020 -22.165 115.540  1.00 49.080          H  
ATOM   9621  N   TYR A 615      35.849 -25.068 112.864  1.00 28.600          N  
ATOM   9622  CA  TYR A 615      36.829 -25.571 111.871  1.00 28.320          C  
ATOM   9623  C   TYR A 615      37.388 -24.604 110.794  1.00 28.070          C  
ATOM   9624  O   TYR A 615      37.559 -25.010 109.639  1.00 27.980          O  
ATOM   9625  CB  TYR A 615      36.240 -26.780 111.151  1.00 39.760          C  
ATOM   9626  CG  TYR A 615      35.876 -27.917 112.051  1.00 39.760          C  
ATOM   9627  CD1 TYR A 615      34.556 -28.100 112.438  1.00 39.760          C  
ATOM   9628  CD2 TYR A 615      36.853 -28.798 112.466  1.00 39.760          C  
ATOM   9629  CE1 TYR A 615      34.216 -29.163 113.236  1.00 39.760          C  
ATOM   9630  CE2 TYR A 615      36.517 -29.865 113.259  1.00 39.760          C  
ATOM   9631  CZ  TYR A 615      35.199 -30.052 113.642  1.00 39.760          C  
ATOM   9632  OH  TYR A 615      34.846 -31.131 114.421  1.00 39.760          O  
ATOM   9633  H   TYR A 615      36.110 -25.123 113.834  1.00 34.320          H  
ATOM   9634  HA  TYR A 615      37.689 -25.914 112.437  1.00 33.980          H  
ATOM   9635 1HB  TYR A 615      35.354 -26.487 110.590  1.00 47.710          H  
ATOM   9636 2HB  TYR A 615      36.966 -27.152 110.430  1.00 47.710          H  
ATOM   9637  HD1 TYR A 615      33.788 -27.403 112.099  1.00 47.710          H  
ATOM   9638  HD2 TYR A 615      37.886 -28.652 112.152  1.00 47.710          H  
ATOM   9639  HE1 TYR A 615      33.179 -29.315 113.536  1.00 47.710          H  
ATOM   9640  HE2 TYR A 615      37.286 -30.568 113.578  1.00 47.710          H  
ATOM   9641  HH  TYR A 615      35.624 -31.658 114.616  1.00 47.710          H  
ATOM   9642  N   ARG A 616      37.710 -23.365 111.170  1.00 28.030          N  
ATOM   9643  CA  ARG A 616      38.294 -22.361 110.264  1.00 27.850          C  
ATOM   9644  C   ARG A 616      39.385 -21.556 110.991  1.00 27.440          C  
ATOM   9645  O   ARG A 616      39.355 -21.526 112.221  1.00 27.370          O  
ATOM   9646  CB  ARG A 616      37.221 -21.424 109.771  1.00 39.060          C  
ATOM   9647  CG  ARG A 616      36.116 -22.025 108.916  1.00 39.060          C  
ATOM   9648  CD  ARG A 616      36.618 -22.447 107.567  1.00 39.060          C  
ATOM   9649  NE  ARG A 616      35.540 -22.910 106.709  1.00 39.060          N  
ATOM   9650  CZ  ARG A 616      35.039 -24.166 106.682  1.00 39.060          C  
ATOM   9651  NH1 ARG A 616      35.510 -25.103 107.485  1.00 39.060          N  
ATOM   9652  NH2 ARG A 616      34.058 -24.458 105.836  1.00 39.060          N  
ATOM   9653  H   ARG A 616      37.565 -23.111 112.135  1.00 33.640          H  
ATOM   9654  HA  ARG A 616      38.757 -22.876 109.424  1.00 33.420          H  
ATOM   9655 1HB  ARG A 616      36.753 -20.930 110.624  1.00 46.870          H  
ATOM   9656 2HB  ARG A 616      37.680 -20.687 109.192  1.00 46.870          H  
ATOM   9657 1HG  ARG A 616      35.665 -22.875 109.418  1.00 46.870          H  
ATOM   9658 2HG  ARG A 616      35.353 -21.264 108.753  1.00 46.870          H  
ATOM   9659 1HD  ARG A 616      37.094 -21.600 107.079  1.00 46.870          H  
ATOM   9660 2HD  ARG A 616      37.342 -23.247 107.666  1.00 46.870          H  
ATOM   9661  HE  ARG A 616      35.145 -22.230 106.070  1.00 46.870          H  
ATOM   9662 1HH1 ARG A 616      36.274 -24.901 108.154  1.00 46.870          H  
ATOM   9663 2HH1 ARG A 616      35.126 -26.033 107.457  1.00 46.870          H  
ATOM   9664 1HH2 ARG A 616      33.695 -23.745 105.217  1.00 46.870          H  
ATOM   9665 2HH2 ARG A 616      33.674 -25.392 105.803  1.00 46.870          H  
ATOM   9666  N   GLY A 617      40.352 -20.886 110.297  1.00 27.250          N  
ATOM   9667  CA  GLY A 617      40.593 -20.727 108.835  1.00 26.840          C  
ATOM   9668  C   GLY A 617      41.706 -21.656 108.357  1.00 26.590          C  
ATOM   9669  O   GLY A 617      41.643 -22.843 108.636  1.00 26.340          O  
ATOM   9670  H   GLY A 617      41.010 -20.387 110.880  1.00 32.700          H  
ATOM   9671 1HA  GLY A 617      39.685 -20.917 108.264  1.00 32.210          H  
ATOM   9672 2HA  GLY A 617      40.878 -19.693 108.633  1.00 32.210          H  
ATOM   9673  N   THR A 618      42.725 -21.117 107.634  1.00 26.710          N  
ATOM   9674  CA  THR A 618      43.888 -21.838 107.056  1.00 26.610          C  
ATOM   9675  C   THR A 618      44.545 -22.600 108.176  1.00 26.340          C  
ATOM   9676  O   THR A 618      45.039 -23.725 108.009  1.00 26.200          O  
ATOM   9677  CB  THR A 618      44.962 -20.889 106.476  1.00 37.290          C  
ATOM   9678  OG1 THR A 618      44.378 -20.034 105.513  1.00 37.290          O  
ATOM   9679  CG2 THR A 618      46.062 -21.716 105.796  1.00 37.290          C  
ATOM   9680  H   THR A 618      42.735 -20.112 107.469  1.00 32.050          H  
ATOM   9681  HA  THR A 618      43.546 -22.537 106.292  1.00 31.930          H  
ATOM   9682  HB  THR A 618      45.401 -20.289 107.270  1.00 44.750          H  
ATOM   9683  HG1 THR A 618      43.919 -19.330 106.009  1.00 44.750          H  
ATOM   9684 1HG2 THR A 618      46.809 -21.043 105.381  1.00 44.750          H  
ATOM   9685 2HG2 THR A 618      46.540 -22.375 106.515  1.00 44.750          H  
ATOM   9686 3HG2 THR A 618      45.625 -22.311 104.995  1.00 44.750          H  
ATOM   9687  N   LEU A 619      44.581 -21.950 109.332  1.00 26.350          N  
ATOM   9688  CA  LEU A 619      45.139 -22.532 110.523  1.00 26.240          C  
ATOM   9689  C   LEU A 619      44.553 -23.914 110.791  1.00 26.120          C  
ATOM   9690  O   LEU A 619      45.264 -24.793 111.276  1.00 26.030          O  
ATOM   9691  CB  LEU A 619      44.860 -21.590 111.700  1.00 36.780          C  
ATOM   9692  CG  LEU A 619      45.373 -21.973 113.107  1.00 36.780          C  
ATOM   9693  CD1 LEU A 619      46.890 -22.149 113.116  1.00 36.780          C  
ATOM   9694  CD2 LEU A 619      44.974 -20.848 114.048  1.00 36.780          C  
ATOM   9695  H   LEU A 619      44.205 -20.982 109.376  1.00 31.620          H  
ATOM   9696  HA  LEU A 619      46.209 -22.633 110.380  1.00 31.490          H  
ATOM   9697 1HB  LEU A 619      45.248 -20.613 111.448  1.00 44.140          H  
ATOM   9698 2HB  LEU A 619      43.776 -21.492 111.777  1.00 44.140          H  
ATOM   9699  HG  LEU A 619      44.924 -22.901 113.426  1.00 44.140          H  
ATOM   9700 1HD1 LEU A 619      47.225 -22.403 114.117  1.00 44.140          H  
ATOM   9701 2HD1 LEU A 619      47.167 -22.950 112.443  1.00 44.140          H  
ATOM   9702 3HD1 LEU A 619      47.363 -21.243 112.805  1.00 44.140          H  
ATOM   9703 1HD2 LEU A 619      45.321 -21.038 115.029  1.00 44.140          H  
ATOM   9704 2HD2 LEU A 619      45.416 -19.937 113.706  1.00 44.140          H  
ATOM   9705 3HD2 LEU A 619      43.884 -20.740 114.051  1.00 44.140          H  
ATOM   9706  N   VAL A 620      43.269 -24.135 110.490  1.00 26.190          N  
ATOM   9707  CA  VAL A 620      42.688 -25.409 110.798  1.00 26.150          C  
ATOM   9708  C   VAL A 620      43.164 -26.562 109.932  1.00 26.000          C  
ATOM   9709  O   VAL A 620      43.564 -27.560 110.521  1.00 25.970          O  
ATOM   9710  CB  VAL A 620      41.167 -25.288 110.877  1.00 36.630          C  
ATOM   9711  CG1 VAL A 620      40.547 -26.660 110.971  1.00 36.630          C  
ATOM   9712  CG2 VAL A 620      40.908 -24.477 112.080  1.00 36.630          C  
ATOM   9713  H   VAL A 620      42.688 -23.433 110.032  1.00 31.430          H  
ATOM   9714  HA  VAL A 620      42.998 -25.651 111.816  1.00 31.380          H  
ATOM   9715  HB  VAL A 620      40.745 -24.769 110.042  1.00 43.950          H  
ATOM   9716 1HG1 VAL A 620      39.485 -26.579 111.086  1.00 43.950          H  
ATOM   9717 2HG1 VAL A 620      40.753 -27.233 110.073  1.00 43.950          H  
ATOM   9718 3HG1 VAL A 620      40.966 -27.165 111.795  1.00 43.950          H  
ATOM   9719 1HG2 VAL A 620      39.866 -24.359 112.242  1.00 43.950          H  
ATOM   9720 2HG2 VAL A 620      41.337 -24.967 112.897  1.00 43.950          H  
ATOM   9721 3HG2 VAL A 620      41.371 -23.497 111.971  1.00 43.950          H  
ATOM   9722  N   PRO A 621      43.094 -26.557 108.580  1.00 26.010          N  
ATOM   9723  CA  PRO A 621      43.683 -27.588 107.757  1.00 25.950          C  
ATOM   9724  C   PRO A 621      45.143 -27.834 108.107  1.00 25.880          C  
ATOM   9725  O   PRO A 621      45.593 -28.974 108.100  1.00 25.850          O  
ATOM   9726  CB  PRO A 621      43.514 -27.024 106.346  1.00 38.920          C  
ATOM   9727  CG  PRO A 621      42.265 -26.190 106.444  1.00 38.920          C  
ATOM   9728  CD  PRO A 621      42.334 -25.564 107.811  1.00 38.920          C  
ATOM   9729  HA  PRO A 621      43.100 -28.514 107.873  1.00 31.140          H  
ATOM   9730 1HB  PRO A 621      44.398 -26.424 106.081  1.00 46.710          H  
ATOM   9731 2HB  PRO A 621      43.446 -27.843 105.616  1.00 46.710          H  
ATOM   9732 1HG  PRO A 621      42.240 -25.438 105.637  1.00 46.710          H  
ATOM   9733 2HG  PRO A 621      41.374 -26.818 106.320  1.00 46.710          H  
ATOM   9734 1HD  PRO A 621      42.858 -24.653 107.750  1.00 46.710          H  
ATOM   9735 2HD  PRO A 621      41.326 -25.442 108.152  1.00 46.710          H  
ATOM   9736  N   ARG A 622      45.884 -26.789 108.507  1.00 25.900          N  
ATOM   9737  CA  ARG A 622      47.277 -27.060 108.817  1.00 25.920          C  
ATOM   9738  C   ARG A 622      47.419 -27.774 110.152  1.00 25.910          C  
ATOM   9739  O   ARG A 622      48.132 -28.783 110.232  1.00 25.970          O  
ATOM   9740  CB  ARG A 622      48.095 -25.776 108.778  1.00 36.280          C  
ATOM   9741  CG  ARG A 622      48.134 -25.065 107.382  1.00 36.280          C  
ATOM   9742  CD  ARG A 622      48.957 -25.813 106.337  1.00 36.280          C  
ATOM   9743  NE  ARG A 622      48.226 -26.952 105.717  1.00 36.280          N  
ATOM   9744  CZ  ARG A 622      47.271 -26.872 104.763  1.00 36.280          C  
ATOM   9745  NH1 ARG A 622      46.912 -25.703 104.259  1.00 36.280          N  
ATOM   9746  NH2 ARG A 622      46.693 -27.994 104.333  1.00 36.280          N  
ATOM   9747  H   ARG A 622      45.525 -25.825 108.512  1.00 31.080          H  
ATOM   9748  HA  ARG A 622      47.666 -27.739 108.071  1.00 31.100          H  
ATOM   9749 1HB  ARG A 622      47.677 -25.061 109.493  1.00 43.540          H  
ATOM   9750 2HB  ARG A 622      49.120 -25.981 109.082  1.00 43.540          H  
ATOM   9751 1HG  ARG A 622      47.115 -24.969 107.014  1.00 43.540          H  
ATOM   9752 2HG  ARG A 622      48.564 -24.068 107.500  1.00 43.540          H  
ATOM   9753 1HD  ARG A 622      49.257 -25.123 105.550  1.00 43.540          H  
ATOM   9754 2HD  ARG A 622      49.852 -26.211 106.817  1.00 43.540          H  
ATOM   9755  HE  ARG A 622      48.455 -27.890 106.048  1.00 43.540          H  
ATOM   9756 1HH1 ARG A 622      47.352 -24.855 104.581  1.00 43.540          H  
ATOM   9757 2HH1 ARG A 622      46.198 -25.657 103.546  1.00 43.540          H  
ATOM   9758 1HH2 ARG A 622      46.967 -28.920 104.736  1.00 43.540          H  
ATOM   9759 2HH2 ARG A 622      45.981 -27.962 103.626  1.00 43.540          H  
ATOM   9760  N   LEU A 623      46.724 -27.316 111.192  1.00 25.930          N  
ATOM   9761  CA  LEU A 623      46.854 -27.999 112.462  1.00 26.020          C  
ATOM   9762  C   LEU A 623      46.322 -29.422 112.321  1.00 25.980          C  
ATOM   9763  O   LEU A 623      46.921 -30.373 112.838  1.00 26.090          O  
ATOM   9764  CB  LEU A 623      46.052 -27.259 113.548  1.00 36.390          C  
ATOM   9765  CG  LEU A 623      46.564 -25.844 114.001  1.00 36.390          C  
ATOM   9766  CD1 LEU A 623      45.532 -25.218 114.928  1.00 36.390          C  
ATOM   9767  CD2 LEU A 623      47.871 -25.951 114.698  1.00 36.390          C  
ATOM   9768  H   LEU A 623      46.130 -26.486 111.107  1.00 31.120          H  
ATOM   9769  HA  LEU A 623      47.902 -28.055 112.732  1.00 31.220          H  
ATOM   9770 1HB  LEU A 623      45.038 -27.119 113.164  1.00 43.670          H  
ATOM   9771 2HB  LEU A 623      45.998 -27.889 114.420  1.00 43.670          H  
ATOM   9772  HG  LEU A 623      46.682 -25.212 113.141  1.00 43.670          H  
ATOM   9773 1HD1 LEU A 623      45.880 -24.237 115.232  1.00 43.670          H  
ATOM   9774 2HD1 LEU A 623      44.584 -25.119 114.398  1.00 43.670          H  
ATOM   9775 3HD1 LEU A 623      45.396 -25.835 115.804  1.00 43.670          H  
ATOM   9776 1HD2 LEU A 623      48.203 -24.954 115.009  1.00 43.670          H  
ATOM   9777 2HD2 LEU A 623      47.740 -26.583 115.562  1.00 43.670          H  
ATOM   9778 3HD2 LEU A 623      48.614 -26.376 114.035  1.00 43.670          H  
ATOM   9779  N   ALA A 624      45.212 -29.569 111.579  1.00 25.880          N  
ATOM   9780  CA  ALA A 624      44.581 -30.860 111.386  1.00 25.860          C  
ATOM   9781  C   ALA A 624      45.503 -31.844 110.675  1.00 25.860          C  
ATOM   9782  O   ALA A 624      45.543 -33.012 111.075  1.00 25.950          O  
ATOM   9783  CB  ALA A 624      43.308 -30.672 110.573  1.00 36.210          C  
ATOM   9784  H   ALA A 624      44.765 -28.753 111.173  1.00 31.060          H  
ATOM   9785  HA  ALA A 624      44.325 -31.265 112.356  1.00 31.030          H  
ATOM   9786 1HB  ALA A 624      42.816 -31.634 110.448  1.00 43.450          H  
ATOM   9787 2HB  ALA A 624      42.644 -29.984 111.100  1.00 43.450          H  
ATOM   9788 3HB  ALA A 624      43.561 -30.262 109.600  1.00 43.450          H  
ATOM   9789  N   ASP A 625      46.287 -31.393 109.683  1.00 25.830          N  
ATOM   9790  CA  ASP A 625      47.211 -32.278 108.982  1.00 25.920          C  
ATOM   9791  C   ASP A 625      48.394 -32.672 109.854  1.00 26.090          C  
ATOM   9792  O   ASP A 625      48.795 -33.841 109.891  1.00 26.230          O  
ATOM   9793  CB  ASP A 625      47.817 -31.608 107.736  1.00 36.250          C  
ATOM   9794  CG  ASP A 625      46.888 -31.376 106.524  1.00 36.250          C  
ATOM   9795  OD1 ASP A 625      45.804 -31.914 106.467  1.00 36.250          O  
ATOM   9796  OD2 ASP A 625      47.335 -30.672 105.623  1.00 36.250          O  
ATOM   9797  H   ASP A 625      46.165 -30.435 109.335  1.00 31.000          H  
ATOM   9798  HA  ASP A 625      46.671 -33.178 108.688  1.00 31.100          H  
ATOM   9799 1HB  ASP A 625      48.203 -30.627 108.039  1.00 43.500          H  
ATOM   9800 2HB  ASP A 625      48.673 -32.192 107.403  1.00 43.500          H  
ATOM   9801  N   HIS A 626      48.935 -31.724 110.622  1.00 26.160          N  
ATOM   9802  CA  HIS A 626      50.117 -32.032 111.421  1.00 26.410          C  
ATOM   9803  C   HIS A 626      49.767 -33.091 112.453  1.00 26.570          C  
ATOM   9804  O   HIS A 626      50.523 -34.037 112.691  1.00 26.800          O  
ATOM   9805  CB  HIS A 626      50.656 -30.774 112.129  1.00 36.870          C  
ATOM   9806  CG  HIS A 626      51.250 -29.722 111.198  1.00 36.870          C  
ATOM   9807  ND1 HIS A 626      52.309 -29.981 110.326  1.00 36.870          N  
ATOM   9808  CD2 HIS A 626      50.942 -28.406 111.029  1.00 36.870          C  
ATOM   9809  CE1 HIS A 626      52.580 -28.873 109.640  1.00 36.870          C  
ATOM   9810  NE2 HIS A 626      51.774 -27.913 110.054  1.00 36.870          N  
ATOM   9811  H   HIS A 626      48.581 -30.759 110.579  1.00 31.390          H  
ATOM   9812  HA  HIS A 626      50.903 -32.428 110.781  1.00 31.690          H  
ATOM   9813 1HB  HIS A 626      49.844 -30.305 112.691  1.00 44.250          H  
ATOM   9814 2HB  HIS A 626      51.420 -31.057 112.843  1.00 44.250          H  
ATOM   9815  HD2 HIS A 626      50.170 -27.848 111.558  1.00 44.250          H  
ATOM   9816  HE1 HIS A 626      53.352 -28.767 108.877  1.00 44.250          H  
ATOM   9817  HE2 HIS A 626      51.768 -26.961 109.712  1.00 44.250          H  
ATOM   9818  N   ARG A 627      48.559 -32.991 112.997  1.00 26.530          N  
ATOM   9819  CA  ARG A 627      48.073 -33.874 114.046  1.00 26.710          C  
ATOM   9820  C   ARG A 627      47.755 -35.294 113.589  1.00 26.770          C  
ATOM   9821  O   ARG A 627      47.399 -36.137 114.414  1.00 26.960          O  
ATOM   9822  CB  ARG A 627      46.875 -33.233 114.697  1.00 37.320          C  
ATOM   9823  CG  ARG A 627      47.239 -31.982 115.463  1.00 37.320          C  
ATOM   9824  CD  ARG A 627      46.075 -31.247 115.902  1.00 37.320          C  
ATOM   9825  NE  ARG A 627      46.453 -30.009 116.505  1.00 37.320          N  
ATOM   9826  CZ  ARG A 627      45.612 -29.110 117.040  1.00 37.320          C  
ATOM   9827  NH1 ARG A 627      44.292 -29.310 117.071  1.00 37.320          N  
ATOM   9828  NH2 ARG A 627      46.126 -28.011 117.544  1.00 37.320          N  
ATOM   9829  H   ARG A 627      47.969 -32.193 112.732  1.00 31.840          H  
ATOM   9830  HA  ARG A 627      48.837 -33.944 114.801  1.00 32.050          H  
ATOM   9831 1HB  ARG A 627      46.139 -32.968 113.935  1.00 44.790          H  
ATOM   9832 2HB  ARG A 627      46.410 -33.932 115.391  1.00 44.790          H  
ATOM   9833 1HG  ARG A 627      47.779 -32.280 116.361  1.00 44.790          H  
ATOM   9834 2HG  ARG A 627      47.875 -31.331 114.872  1.00 44.790          H  
ATOM   9835 1HD  ARG A 627      45.433 -31.031 115.043  1.00 44.790          H  
ATOM   9836 2HD  ARG A 627      45.534 -31.832 116.633  1.00 44.790          H  
ATOM   9837  HE  ARG A 627      47.442 -29.786 116.507  1.00 44.790          H  
ATOM   9838 1HH1 ARG A 627      43.845 -30.168 116.688  1.00 44.790          H  
ATOM   9839 2HH1 ARG A 627      43.699 -28.614 117.503  1.00 44.790          H  
ATOM   9840 1HH2 ARG A 627      47.127 -27.870 117.521  1.00 44.790          H  
ATOM   9841 2HH2 ARG A 627      45.531 -27.309 117.947  1.00 44.790          H  
ATOM   9842  N   THR A 628      47.917 -35.588 112.294  1.00 26.660          N  
ATOM   9843  CA  THR A 628      47.700 -36.945 111.811  1.00 26.710          C  
ATOM   9844  C   THR A 628      48.968 -37.761 112.000  1.00 27.030          C  
ATOM   9845  O   THR A 628      48.960 -38.996 111.923  1.00 27.290          O  
ATOM   9846  CB  THR A 628      47.349 -36.994 110.305  1.00 37.370          C  
ATOM   9847  OG1 THR A 628      48.461 -36.489 109.517  1.00 37.370          O  
ATOM   9848  CG2 THR A 628      46.110 -36.196 109.995  1.00 37.370          C  
ATOM   9849  H   THR A 628      48.201 -34.865 111.630  1.00 31.990          H  
ATOM   9850  HA  THR A 628      46.897 -37.404 112.386  1.00 32.050          H  
ATOM   9851  HB  THR A 628      47.172 -38.030 110.026  1.00 44.850          H  
ATOM   9852  HG1 THR A 628      48.580 -35.529 109.689  1.00 44.850          H  
ATOM   9853 1HG2 THR A 628      45.887 -36.260 108.932  1.00 44.850          H  
ATOM   9854 2HG2 THR A 628      45.272 -36.585 110.570  1.00 44.850          H  
ATOM   9855 3HG2 THR A 628      46.281 -35.167 110.262  1.00 44.850          H  
ATOM   9856  N   GLN A 629      50.081 -37.084 112.275  1.00 27.080          N  
ATOM   9857  CA  GLN A 629      51.357 -37.764 112.363  1.00 27.460          C  
ATOM   9858  C   GLN A 629      51.610 -38.331 113.744  1.00 27.850          C  
ATOM   9859  O   GLN A 629      52.446 -37.853 114.523  1.00 27.870          O  
ATOM   9860  CB  GLN A 629      52.447 -36.820 111.895  1.00 38.290          C  
ATOM   9861  CG  GLN A 629      52.229 -36.395 110.431  1.00 38.290          C  
ATOM   9862  CD  GLN A 629      52.323 -37.555 109.506  1.00 38.290          C  
ATOM   9863  OE1 GLN A 629      53.400 -38.152 109.390  1.00 38.290          O  
ATOM   9864  NE2 GLN A 629      51.221 -37.903 108.841  1.00 38.290          N  
ATOM   9865  H   GLN A 629      50.049 -36.067 112.397  1.00 32.500          H  
ATOM   9866  HA  GLN A 629      51.336 -38.612 111.681  1.00 32.950          H  
ATOM   9867 1HB  GLN A 629      52.438 -35.932 112.523  1.00 45.950          H  
ATOM   9868 2HB  GLN A 629      53.411 -37.282 111.981  1.00 45.950          H  
ATOM   9869 1HG  GLN A 629      51.239 -35.941 110.327  1.00 45.950          H  
ATOM   9870 2HG  GLN A 629      52.990 -35.696 110.131  1.00 45.950          H  
ATOM   9871 1HE2 GLN A 629      51.240 -38.677 108.208  1.00 45.950          H  
ATOM   9872 2HE2 GLN A 629      50.347 -37.384 108.962  1.00 45.950          H  
ATOM   9873  N   ILE A 630      50.875 -39.386 114.023  1.00 28.260          N  
ATOM   9874  CA  ILE A 630      50.894 -40.018 115.326  1.00 28.740          C  
ATOM   9875  C   ILE A 630      52.284 -40.527 115.695  1.00 29.260          C  
ATOM   9876  O   ILE A 630      53.004 -41.098 114.872  1.00 29.780          O  
ATOM   9877  CB  ILE A 630      49.853 -41.155 115.405  1.00 40.040          C  
ATOM   9878  CG1 ILE A 630      50.147 -42.265 114.336  1.00 40.040          C  
ATOM   9879  CG2 ILE A 630      48.450 -40.543 115.213  1.00 40.040          C  
ATOM   9880  CD1 ILE A 630      49.351 -43.543 114.523  1.00 40.040          C  
ATOM   9881  H   ILE A 630      50.224 -39.670 113.286  1.00 33.910          H  
ATOM   9882  HA  ILE A 630      50.607 -39.272 116.066  1.00 34.490          H  
ATOM   9883  HB  ILE A 630      49.910 -41.624 116.384  1.00 48.050          H  
ATOM   9884 1HG1 ILE A 630      49.931 -41.865 113.347  1.00 48.050          H  
ATOM   9885 2HG1 ILE A 630      51.187 -42.544 114.378  1.00 48.050          H  
ATOM   9886 1HG2 ILE A 630      47.686 -41.304 115.290  1.00 48.050          H  
ATOM   9887 2HG2 ILE A 630      48.282 -39.790 115.980  1.00 48.050          H  
ATOM   9888 3HG2 ILE A 630      48.381 -40.071 114.236  1.00 48.050          H  
ATOM   9889 1HD1 ILE A 630      49.627 -44.252 113.741  1.00 48.050          H  
ATOM   9890 2HD1 ILE A 630      49.584 -43.970 115.497  1.00 48.050          H  
ATOM   9891 3HD1 ILE A 630      48.288 -43.342 114.458  1.00 48.050          H  
ATOM   9892  N   LYS A 631      52.652 -40.291 116.952  1.00 29.230          N  
ATOM   9893  CA  LYS A 631      53.926 -40.683 117.560  1.00 29.580          C  
ATOM   9894  C   LYS A 631      55.162 -39.967 117.010  1.00 29.500          C  
ATOM   9895  O   LYS A 631      56.288 -40.357 117.330  1.00 29.340          O  
ATOM   9896  CB  LYS A 631      54.156 -42.193 117.422  1.00 41.270          C  
ATOM   9897  CG  LYS A 631      53.060 -43.079 117.996  1.00 41.270          C  
ATOM   9898  CD  LYS A 631      53.450 -44.553 117.894  1.00 41.270          C  
ATOM   9899  CE  LYS A 631      52.354 -45.467 118.424  1.00 41.270          C  
ATOM   9900  NZ  LYS A 631      52.721 -46.912 118.310  1.00 41.270          N  
ATOM   9901  H   LYS A 631      51.996 -39.792 117.539  1.00 35.080          H  
ATOM   9902  HA  LYS A 631      53.869 -40.443 118.622  1.00 35.500          H  
ATOM   9903 1HB  LYS A 631      54.312 -42.461 116.381  1.00 49.530          H  
ATOM   9904 2HB  LYS A 631      55.071 -42.452 117.951  1.00 49.530          H  
ATOM   9905 1HG  LYS A 631      52.889 -42.818 119.039  1.00 49.530          H  
ATOM   9906 2HG  LYS A 631      52.137 -42.920 117.439  1.00 49.530          H  
ATOM   9907 1HD  LYS A 631      53.640 -44.801 116.848  1.00 49.530          H  
ATOM   9908 2HD  LYS A 631      54.365 -44.725 118.460  1.00 49.530          H  
ATOM   9909 1HE  LYS A 631      52.170 -45.231 119.470  1.00 49.530          H  
ATOM   9910 2HE  LYS A 631      51.440 -45.289 117.855  1.00 49.530          H  
ATOM   9911 1HZ  LYS A 631      51.969 -47.483 118.671  1.00 49.530          H  
ATOM   9912 2HZ  LYS A 631      52.883 -47.148 117.341  1.00 49.530          H  
ATOM   9913 3HZ  LYS A 631      53.559 -47.091 118.846  1.00 49.530          H  
ATOM   9914  N   ARG A 632      54.978 -38.868 116.286  1.00 29.710          N  
ATOM   9915  CA  ARG A 632      56.127 -38.097 115.846  1.00 29.870          C  
ATOM   9916  C   ARG A 632      56.435 -37.071 116.943  1.00 29.630          C  
ATOM   9917  O   ARG A 632      55.593 -36.252 117.308  1.00 29.350          O  
ATOM   9918  CB  ARG A 632      55.843 -37.405 114.525  1.00 41.750          C  
ATOM   9919  CG  ARG A 632      56.042 -38.236 113.213  1.00 41.750          C  
ATOM   9920  CD  ARG A 632      55.082 -39.377 113.089  1.00 41.750          C  
ATOM   9921  NE  ARG A 632      54.918 -39.792 111.699  1.00 41.750          N  
ATOM   9922  CZ  ARG A 632      54.053 -40.737 111.242  1.00 41.750          C  
ATOM   9923  NH1 ARG A 632      53.264 -41.419 112.058  1.00 41.750          N  
ATOM   9924  NH2 ARG A 632      53.995 -40.975 109.939  1.00 41.750          N  
ATOM   9925  H   ARG A 632      54.035 -38.584 116.000  1.00 35.650          H  
ATOM   9926  HA  ARG A 632      56.981 -38.763 115.721  1.00 35.840          H  
ATOM   9927 1HB  ARG A 632      54.819 -37.043 114.528  1.00 50.100          H  
ATOM   9928 2HB  ARG A 632      56.486 -36.531 114.442  1.00 50.100          H  
ATOM   9929 1HG  ARG A 632      55.905 -37.590 112.349  1.00 50.100          H  
ATOM   9930 2HG  ARG A 632      57.049 -38.649 113.197  1.00 50.100          H  
ATOM   9931 1HD  ARG A 632      55.466 -40.227 113.652  1.00 50.100          H  
ATOM   9932 2HD  ARG A 632      54.150 -39.113 113.470  1.00 50.100          H  
ATOM   9933  HE  ARG A 632      55.476 -39.309 111.004  1.00 50.100          H  
ATOM   9934 1HH1 ARG A 632      53.276 -41.259 113.080  1.00 50.100          H  
ATOM   9935 2HH1 ARG A 632      52.633 -42.109 111.686  1.00 50.100          H  
ATOM   9936 1HH2 ARG A 632      54.582 -40.443 109.299  1.00 50.100          H  
ATOM   9937 2HH2 ARG A 632      53.362 -41.668 109.575  1.00 50.100          H  
ATOM   9938  N   GLY A 633      57.671 -37.073 117.434  1.00 29.830          N  
ATOM   9939  CA  GLY A 633      58.088 -36.212 118.545  1.00 29.720          C  
ATOM   9940  C   GLY A 633      57.890 -34.699 118.383  1.00 29.810          C  
ATOM   9941  O   GLY A 633      57.690 -34.002 119.384  1.00 29.580          O  
ATOM   9942  H   GLY A 633      58.325 -37.754 117.073  1.00 35.800          H  
ATOM   9943 1HA  GLY A 633      57.556 -36.537 119.440  1.00 35.660          H  
ATOM   9944 2HA  GLY A 633      59.141 -36.404 118.742  1.00 35.660          H  
ATOM   9945  N   SER A 634      57.976 -34.164 117.159  1.00 30.200          N  
ATOM   9946  CA  SER A 634      57.815 -32.722 116.981  1.00 30.340          C  
ATOM   9947  C   SER A 634      56.730 -32.263 115.986  1.00 29.880          C  
ATOM   9948  O   SER A 634      56.295 -31.098 116.046  1.00 29.820          O  
ATOM   9949  CB  SER A 634      59.145 -32.142 116.534  1.00 42.420          C  
ATOM   9950  OG  SER A 634      59.513 -32.642 115.279  1.00 42.420          O  
ATOM   9951  H   SER A 634      58.194 -34.739 116.360  1.00 36.240          H  
ATOM   9952  HA  SER A 634      57.569 -32.296 117.953  1.00 36.410          H  
ATOM   9953 1HB  SER A 634      59.085 -31.065 116.495  1.00 50.900          H  
ATOM   9954 2HB  SER A 634      59.911 -32.397 117.259  1.00 50.900          H  
ATOM   9955  HG  SER A 634      60.358 -32.228 115.070  1.00 50.900          H  
ATOM   9956  N   THR A 635      56.229 -33.150 115.119  1.00 29.610          N  
ATOM   9957  CA  THR A 635      55.320 -32.702 114.062  1.00 29.240          C  
ATOM   9958  C   THR A 635      54.109 -31.938 114.567  1.00 28.700          C  
ATOM   9959  O   THR A 635      53.835 -30.853 114.079  1.00 28.470          O  
ATOM   9960  CB  THR A 635      54.832 -33.869 113.179  1.00 41.080          C  
ATOM   9961  OG1 THR A 635      55.956 -34.489 112.521  1.00 41.080          O  
ATOM   9962  CG2 THR A 635      53.877 -33.314 112.117  1.00 41.080          C  
ATOM   9963  H   THR A 635      56.553 -34.104 115.121  1.00 35.530          H  
ATOM   9964  HA  THR A 635      55.878 -32.023 113.415  1.00 35.090          H  
ATOM   9965  HB  THR A 635      54.318 -34.614 113.790  1.00 49.300          H  
ATOM   9966  HG1 THR A 635      55.669 -35.297 112.085  1.00 49.300          H  
ATOM   9967 1HG2 THR A 635      53.546 -34.097 111.494  1.00 49.300          H  
ATOM   9968 2HG2 THR A 635      53.012 -32.854 112.576  1.00 49.300          H  
ATOM   9969 3HG2 THR A 635      54.396 -32.580 111.514  1.00 49.300          H  
ATOM   9970  N   TYR A 636      53.392 -32.421 115.571  1.00 28.550          N  
ATOM   9971  CA  TYR A 636      52.243 -31.632 115.986  1.00 28.110          C  
ATOM   9972  C   TYR A 636      52.470 -30.869 117.271  1.00 28.220          C  
ATOM   9973  O   TYR A 636      51.525 -30.509 117.971  1.00 27.960          O  
ATOM   9974  CB  TYR A 636      50.961 -32.434 115.978  1.00 39.530          C  
ATOM   9975  CG  TYR A 636      50.905 -33.718 116.709  1.00 39.530          C  
ATOM   9976  CD1 TYR A 636      50.596 -33.750 118.029  1.00 39.530          C  
ATOM   9977  CD2 TYR A 636      51.108 -34.897 116.021  1.00 39.530          C  
ATOM   9978  CE1 TYR A 636      50.481 -34.955 118.673  1.00 39.530          C  
ATOM   9979  CE2 TYR A 636      50.993 -36.084 116.677  1.00 39.530          C  
ATOM   9980  CZ  TYR A 636      50.686 -36.120 117.990  1.00 39.530          C  
ATOM   9981  OH  TYR A 636      50.579 -37.333 118.627  1.00 39.530          O  
ATOM   9982  H   TYR A 636      53.594 -33.319 115.995  1.00 34.260          H  
ATOM   9983  HA  TYR A 636      52.075 -30.876 115.228  1.00 33.730          H  
ATOM   9984 1HB  TYR A 636      50.162 -31.802 116.359  1.00 47.440          H  
ATOM   9985 2HB  TYR A 636      50.729 -32.636 114.959  1.00 47.440          H  
ATOM   9986  HD1 TYR A 636      50.430 -32.830 118.570  1.00 47.440          H  
ATOM   9987  HD2 TYR A 636      51.345 -34.886 114.957  1.00 47.440          H  
ATOM   9988  HE1 TYR A 636      50.219 -34.984 119.722  1.00 47.440          H  
ATOM   9989  HE2 TYR A 636      51.135 -36.999 116.163  1.00 47.440          H  
ATOM   9990  HH  TYR A 636      50.427 -37.182 119.568  1.00 47.440          H  
ATOM   9991  N   TYR A 637      53.730 -30.612 117.575  1.00 28.670          N  
ATOM   9992  CA  TYR A 637      54.065 -29.834 118.738  1.00 28.860          C  
ATOM   9993  C   TYR A 637      54.827 -28.593 118.289  1.00 28.760          C  
ATOM   9994  O   TYR A 637      54.437 -27.466 118.619  1.00 28.590          O  
ATOM   9995  CB  TYR A 637      54.867 -30.693 119.697  1.00 40.330          C  
ATOM   9996  CG  TYR A 637      54.094 -31.905 120.120  1.00 40.330          C  
ATOM   9997  CD1 TYR A 637      54.464 -33.171 119.689  1.00 40.330          C  
ATOM   9998  CD2 TYR A 637      53.002 -31.747 120.916  1.00 40.330          C  
ATOM   9999  CE1 TYR A 637      53.744 -34.263 120.103  1.00 40.330          C  
ATOM  10000  CE2 TYR A 637      52.288 -32.812 121.317  1.00 40.330          C  
ATOM  10001  CZ  TYR A 637      52.646 -34.064 120.937  1.00 40.330          C  
ATOM  10002  OH  TYR A 637      51.914 -35.118 121.413  1.00 40.330          O  
ATOM  10003  H   TYR A 637      54.480 -30.932 116.965  1.00 34.400          H  
ATOM  10004  HA  TYR A 637      53.151 -29.503 119.224  1.00 34.630          H  
ATOM  10005 1HB  TYR A 637      55.794 -31.020 119.223  1.00 48.390          H  
ATOM  10006 2HB  TYR A 637      55.126 -30.121 120.584  1.00 48.390          H  
ATOM  10007  HD1 TYR A 637      55.325 -33.302 119.042  1.00 48.390          H  
ATOM  10008  HD2 TYR A 637      52.710 -30.761 121.233  1.00 48.390          H  
ATOM  10009  HE1 TYR A 637      54.036 -35.265 119.784  1.00 48.390          H  
ATOM  10010  HE2 TYR A 637      51.433 -32.672 121.954  1.00 48.390          H  
ATOM  10011  HH  TYR A 637      51.261 -34.771 122.042  1.00 48.390          H  
ATOM  10012  N   LEU A 638      55.885 -28.812 117.498  1.00 28.920          N  
ATOM  10013  CA  LEU A 638      56.722 -27.754 116.966  1.00 28.880          C  
ATOM  10014  C   LEU A 638      56.019 -27.077 115.817  1.00 28.360          C  
ATOM  10015  O   LEU A 638      56.005 -25.851 115.733  1.00 28.270          O  
ATOM  10016  CB  LEU A 638      58.060 -28.317 116.471  1.00 40.450          C  
ATOM  10017  CG  LEU A 638      59.084 -27.318 115.859  1.00 40.450          C  
ATOM  10018  CD1 LEU A 638      59.484 -26.255 116.889  1.00 40.450          C  
ATOM  10019  CD2 LEU A 638      60.299 -28.112 115.378  1.00 40.450          C  
ATOM  10020  H   LEU A 638      56.134 -29.762 117.245  1.00 34.700          H  
ATOM  10021  HA  LEU A 638      56.891 -27.026 117.756  1.00 34.660          H  
ATOM  10022 1HB  LEU A 638      58.545 -28.816 117.307  1.00 48.540          H  
ATOM  10023 2HB  LEU A 638      57.846 -29.063 115.706  1.00 48.540          H  
ATOM  10024  HG  LEU A 638      58.634 -26.805 115.007  1.00 48.540          H  
ATOM  10025 1HD1 LEU A 638      60.202 -25.571 116.438  1.00 48.540          H  
ATOM  10026 2HD1 LEU A 638      58.612 -25.687 117.207  1.00 48.540          H  
ATOM  10027 3HD1 LEU A 638      59.938 -26.739 117.754  1.00 48.540          H  
ATOM  10028 1HD2 LEU A 638      61.026 -27.432 114.930  1.00 48.540          H  
ATOM  10029 2HD2 LEU A 638      60.760 -28.629 116.223  1.00 48.540          H  
ATOM  10030 3HD2 LEU A 638      59.980 -28.845 114.634  1.00 48.540          H  
ATOM  10031  N   HIS A 639      55.426 -27.865 114.914  1.00 28.060          N  
ATOM  10032  CA  HIS A 639      54.787 -27.222 113.764  1.00 27.620          C  
ATOM  10033  C   HIS A 639      53.572 -26.444 114.232  1.00 27.400          C  
ATOM  10034  O   HIS A 639      53.203 -25.428 113.637  1.00 27.200          O  
ATOM  10035  CB  HIS A 639      54.347 -28.182 112.685  1.00 38.840          C  
ATOM  10036  CG  HIS A 639      55.451 -28.903 111.998  1.00 38.840          C  
ATOM  10037  ND1 HIS A 639      55.213 -29.916 111.105  1.00 38.840          N  
ATOM  10038  CD2 HIS A 639      56.797 -28.769 112.071  1.00 38.840          C  
ATOM  10039  CE1 HIS A 639      56.359 -30.377 110.644  1.00 38.840          C  
ATOM  10040  NE2 HIS A 639      57.343 -29.696 111.212  1.00 38.840          N  
ATOM  10041  H   HIS A 639      55.482 -28.887 115.022  1.00 33.670          H  
ATOM  10042  HA  HIS A 639      55.480 -26.518 113.311  1.00 33.140          H  
ATOM  10043 1HB  HIS A 639      53.610 -28.851 113.053  1.00 46.610          H  
ATOM  10044 2HB  HIS A 639      53.856 -27.594 111.926  1.00 46.610          H  
ATOM  10045  HD1 HIS A 639      54.277 -30.192 110.780  1.00 46.610          H  
ATOM  10046  HD2 HIS A 639      57.448 -28.107 112.645  1.00 46.610          H  
ATOM  10047  HE1 HIS A 639      56.372 -31.189 109.917  1.00 46.610          H  
ATOM  10048  N   VAL A 640      52.926 -26.932 115.289  1.00 27.530          N  
ATOM  10049  CA  VAL A 640      51.776 -26.248 115.841  1.00 27.410          C  
ATOM  10050  C   VAL A 640      52.192 -24.910 116.415  1.00 27.550          C  
ATOM  10051  O   VAL A 640      51.645 -23.875 116.030  1.00 27.350          O  
ATOM  10052  CB  VAL A 640      51.100 -27.151 116.893  1.00 38.420          C  
ATOM  10053  CG1 VAL A 640      50.046 -26.406 117.696  1.00 38.420          C  
ATOM  10054  CG2 VAL A 640      50.435 -28.313 116.140  1.00 38.420          C  
ATOM  10055  H   VAL A 640      53.255 -27.789 115.718  1.00 33.040          H  
ATOM  10056  HA  VAL A 640      51.064 -26.068 115.036  1.00 32.890          H  
ATOM  10057  HB  VAL A 640      51.852 -27.534 117.588  1.00 46.110          H  
ATOM  10058 1HG1 VAL A 640      49.603 -27.094 118.401  1.00 46.110          H  
ATOM  10059 2HG1 VAL A 640      50.508 -25.591 118.241  1.00 46.110          H  
ATOM  10060 3HG1 VAL A 640      49.292 -26.011 117.056  1.00 46.110          H  
ATOM  10061 1HG2 VAL A 640      49.955 -28.991 116.846  1.00 46.110          H  
ATOM  10062 2HG2 VAL A 640      49.700 -27.939 115.459  1.00 46.110          H  
ATOM  10063 3HG2 VAL A 640      51.184 -28.841 115.580  1.00 46.110          H  
ATOM  10064  N   GLN A 641      53.206 -24.891 117.277  1.00 27.940          N  
ATOM  10065  CA  GLN A 641      53.613 -23.612 117.826  1.00 28.140          C  
ATOM  10066  C   GLN A 641      54.166 -22.687 116.734  1.00 27.920          C  
ATOM  10067  O   GLN A 641      54.019 -21.463 116.839  1.00 27.910          O  
ATOM  10068  CB  GLN A 641      54.590 -23.816 118.976  1.00 39.320          C  
ATOM  10069  CG  GLN A 641      53.947 -24.462 120.247  1.00 39.320          C  
ATOM  10070  CD  GLN A 641      52.869 -23.583 120.975  1.00 39.320          C  
ATOM  10071  OE1 GLN A 641      53.032 -22.364 121.065  1.00 39.320          O  
ATOM  10072  NE2 GLN A 641      51.812 -24.226 121.513  1.00 39.320          N  
ATOM  10073  H   GLN A 641      53.659 -25.758 117.588  1.00 33.530          H  
ATOM  10074  HA  GLN A 641      52.736 -23.128 118.240  1.00 33.770          H  
ATOM  10075 1HB  GLN A 641      55.400 -24.474 118.643  1.00 47.180          H  
ATOM  10076 2HB  GLN A 641      55.032 -22.863 119.256  1.00 47.180          H  
ATOM  10077 1HG  GLN A 641      53.462 -25.390 119.940  1.00 47.180          H  
ATOM  10078 2HG  GLN A 641      54.741 -24.684 120.959  1.00 47.180          H  
ATOM  10079 1HE2 GLN A 641      51.086 -23.721 122.066  1.00 47.180          H  
ATOM  10080 2HE2 GLN A 641      51.739 -25.217 121.413  1.00 47.180          H  
ATOM  10081  N   SER A 642      54.818 -23.250 115.702  1.00 27.800          N  
ATOM  10082  CA  SER A 642      55.359 -22.460 114.602  1.00 27.680          C  
ATOM  10083  C   SER A 642      54.254 -21.761 113.819  1.00 27.310          C  
ATOM  10084  O   SER A 642      54.343 -20.556 113.589  1.00 27.300          O  
ATOM  10085  CB  SER A 642      56.180 -23.324 113.671  1.00 38.800          C  
ATOM  10086  OG  SER A 642      56.701 -22.567 112.598  1.00 38.800          O  
ATOM  10087  H   SER A 642      54.968 -24.262 115.686  1.00 33.360          H  
ATOM  10088  HA  SER A 642      56.014 -21.699 115.022  1.00 33.220          H  
ATOM  10089 1HB  SER A 642      56.993 -23.789 114.229  1.00 46.560          H  
ATOM  10090 2HB  SER A 642      55.557 -24.121 113.282  1.00 46.560          H  
ATOM  10091  HG  SER A 642      57.269 -23.172 112.113  1.00 46.560          H  
ATOM  10092  N   MET A 643      53.195 -22.487 113.425  1.00 27.070          N  
ATOM  10093  CA  MET A 643      52.104 -21.863 112.672  1.00 26.790          C  
ATOM  10094  C   MET A 643      51.427 -20.781 113.501  1.00 26.890          C  
ATOM  10095  O   MET A 643      51.064 -19.718 112.983  1.00 26.850          O  
ATOM  10096  CB  MET A 643      51.083 -22.915 112.241  1.00 37.620          C  
ATOM  10097  CG  MET A 643      49.917 -22.399 111.353  1.00 37.620          C  
ATOM  10098  SD  MET A 643      50.371 -21.814 109.721  1.00 37.620          S  
ATOM  10099  CE  MET A 643      48.739 -21.280 109.132  1.00 37.620          C  
ATOM  10100  H   MET A 643      53.168 -23.494 113.624  1.00 32.480          H  
ATOM  10101  HA  MET A 643      52.524 -21.396 111.783  1.00 32.150          H  
ATOM  10102 1HB  MET A 643      51.597 -23.712 111.702  1.00 45.140          H  
ATOM  10103 2HB  MET A 643      50.646 -23.371 113.138  1.00 45.140          H  
ATOM  10104 1HG  MET A 643      49.190 -23.197 111.233  1.00 45.140          H  
ATOM  10105 2HG  MET A 643      49.436 -21.575 111.867  1.00 45.140          H  
ATOM  10106 1HE  MET A 643      48.830 -20.877 108.123  1.00 45.140          H  
ATOM  10107 2HE  MET A 643      48.063 -22.130 109.118  1.00 45.140          H  
ATOM  10108 3HE  MET A 643      48.344 -20.512 109.793  1.00 45.140          H  
ATOM  10109  N   LEU A 644      51.266 -21.042 114.795  1.00 27.110          N  
ATOM  10110  CA  LEU A 644      50.634 -20.091 115.683  1.00 27.300          C  
ATOM  10111  C   LEU A 644      51.502 -18.826 115.802  1.00 27.460          C  
ATOM  10112  O   LEU A 644      50.987 -17.699 115.749  1.00 27.520          O  
ATOM  10113  CB  LEU A 644      50.431 -20.806 117.023  1.00 38.140          C  
ATOM  10114  CG  LEU A 644      49.402 -22.002 116.987  1.00 38.140          C  
ATOM  10115  CD1 LEU A 644      49.484 -22.801 118.279  1.00 38.140          C  
ATOM  10116  CD2 LEU A 644      48.057 -21.489 116.825  1.00 38.140          C  
ATOM  10117  H   LEU A 644      51.565 -21.949 115.170  1.00 32.530          H  
ATOM  10118  HA  LEU A 644      49.682 -19.797 115.257  1.00 32.760          H  
ATOM  10119 1HB  LEU A 644      51.389 -21.201 117.352  1.00 45.770          H  
ATOM  10120 2HB  LEU A 644      50.086 -20.084 117.761  1.00 45.770          H  
ATOM  10121  HG  LEU A 644      49.623 -22.657 116.158  1.00 45.770          H  
ATOM  10122 1HD1 LEU A 644      48.770 -23.615 118.235  1.00 45.770          H  
ATOM  10123 2HD1 LEU A 644      50.477 -23.200 118.397  1.00 45.770          H  
ATOM  10124 3HD1 LEU A 644      49.261 -22.170 119.114  1.00 45.770          H  
ATOM  10125 1HD2 LEU A 644      47.357 -22.322 116.816  1.00 45.770          H  
ATOM  10126 2HD2 LEU A 644      47.868 -20.842 117.672  1.00 45.770          H  
ATOM  10127 3HD2 LEU A 644      47.948 -20.932 115.909  1.00 45.770          H  
ATOM  10128  N   THR A 645      52.827 -19.021 115.875  1.00 27.580          N  
ATOM  10129  CA  THR A 645      53.803 -17.939 115.926  1.00 27.790          C  
ATOM  10130  C   THR A 645      53.748 -17.118 114.641  1.00 27.600          C  
ATOM  10131  O   THR A 645      53.822 -15.885 114.692  1.00 27.750          O  
ATOM  10132  CB  THR A 645      55.238 -18.476 116.144  1.00 38.820          C  
ATOM  10133  OG1 THR A 645      55.305 -19.165 117.403  1.00 38.820          O  
ATOM  10134  CG2 THR A 645      56.240 -17.321 116.150  1.00 38.820          C  
ATOM  10135  H   THR A 645      53.179 -19.973 115.971  1.00 33.100          H  
ATOM  10136  HA  THR A 645      53.554 -17.288 116.761  1.00 33.350          H  
ATOM  10137  HB  THR A 645      55.494 -19.166 115.349  1.00 46.590          H  
ATOM  10138  HG1 THR A 645      54.778 -19.993 117.348  1.00 46.590          H  
ATOM  10139 1HG2 THR A 645      57.240 -17.719 116.312  1.00 46.590          H  
ATOM  10140 2HG2 THR A 645      56.219 -16.792 115.199  1.00 46.590          H  
ATOM  10141 3HG2 THR A 645      55.991 -16.630 116.953  1.00 46.590          H  
ATOM  10142  N   GLN A 646      53.656 -17.795 113.488  1.00 27.340          N  
ATOM  10143  CA  GLN A 646      53.594 -17.123 112.195  1.00 27.260          C  
ATOM  10144  C   GLN A 646      52.363 -16.223 112.102  1.00 27.240          C  
ATOM  10145  O   GLN A 646      52.457 -15.101 111.595  1.00 27.380          O  
ATOM  10146  CB  GLN A 646      53.562 -18.153 111.060  1.00 38.200          C  
ATOM  10147  CG  GLN A 646      54.868 -18.924 110.836  1.00 38.200          C  
ATOM  10148  CD  GLN A 646      54.684 -20.065 109.842  1.00 38.200          C  
ATOM  10149  OE1 GLN A 646      54.067 -19.866 108.789  1.00 38.200          O  
ATOM  10150  NE2 GLN A 646      55.197 -21.260 110.161  1.00 38.200          N  
ATOM  10151  H   GLN A 646      53.670 -18.819 113.528  1.00 32.810          H  
ATOM  10152  HA  GLN A 646      54.482 -16.503 112.085  1.00 32.710          H  
ATOM  10153 1HB  GLN A 646      52.786 -18.886 111.268  1.00 45.840          H  
ATOM  10154 2HB  GLN A 646      53.295 -17.659 110.129  1.00 45.840          H  
ATOM  10155 1HG  GLN A 646      55.600 -18.235 110.420  1.00 45.840          H  
ATOM  10156 2HG  GLN A 646      55.236 -19.321 111.767  1.00 45.840          H  
ATOM  10157 1HE2 GLN A 646      55.087 -22.029 109.530  1.00 45.840          H  
ATOM  10158 2HE2 GLN A 646      55.698 -21.409 111.035  1.00 45.840          H  
ATOM  10159  N   LEU A 647      51.216 -16.686 112.604  1.00 27.130          N  
ATOM  10160  CA  LEU A 647      50.036 -15.836 112.575  1.00 27.210          C  
ATOM  10161  C   LEU A 647      50.192 -14.662 113.548  1.00 27.540          C  
ATOM  10162  O   LEU A 647      49.712 -13.563 113.262  1.00 27.710          O  
ATOM  10163  CB  LEU A 647      48.777 -16.658 112.829  1.00 38.060          C  
ATOM  10164  CG  LEU A 647      48.418 -17.690 111.689  1.00 38.060          C  
ATOM  10165  CD1 LEU A 647      47.278 -18.493 112.124  1.00 38.060          C  
ATOM  10166  CD2 LEU A 647      48.063 -16.994 110.367  1.00 38.060          C  
ATOM  10167  H   LEU A 647      51.165 -17.654 112.946  1.00 32.560          H  
ATOM  10168  HA  LEU A 647      49.961 -15.403 111.587  1.00 32.650          H  
ATOM  10169 1HB  LEU A 647      48.930 -17.225 113.752  1.00 45.670          H  
ATOM  10170 2HB  LEU A 647      47.934 -15.986 112.970  1.00 45.670          H  
ATOM  10171  HG  LEU A 647      49.271 -18.360 111.536  1.00 45.670          H  
ATOM  10172 1HD1 LEU A 647      47.047 -19.221 111.359  1.00 45.670          H  
ATOM  10173 2HD1 LEU A 647      47.533 -18.993 113.054  1.00 45.670          H  
ATOM  10174 3HD1 LEU A 647      46.430 -17.845 112.267  1.00 45.670          H  
ATOM  10175 1HD2 LEU A 647      47.814 -17.754 109.623  1.00 45.670          H  
ATOM  10176 2HD2 LEU A 647      47.205 -16.340 110.517  1.00 45.670          H  
ATOM  10177 3HD2 LEU A 647      48.897 -16.419 110.005  1.00 45.670          H  
ATOM  10178  N   CYS A 648      50.854 -14.865 114.697  1.00 27.690          N  
ATOM  10179  CA  CYS A 648      51.083 -13.742 115.608  1.00 28.050          C  
ATOM  10180  C   CYS A 648      51.990 -12.724 114.900  1.00 28.170          C  
ATOM  10181  O   CYS A 648      51.761 -11.519 114.993  1.00 28.420          O  
ATOM  10182  CB  CYS A 648      51.685 -14.155 116.945  1.00 39.130          C  
ATOM  10183  SG  CYS A 648      51.736 -12.769 118.160  1.00 39.130          S  
ATOM  10184  H   CYS A 648      51.148 -15.815 114.953  1.00 33.230          H  
ATOM  10185  HA  CYS A 648      50.128 -13.266 115.816  1.00 33.660          H  
ATOM  10186 1HB  CYS A 648      51.107 -14.974 117.375  1.00 46.950          H  
ATOM  10187 2HB  CYS A 648      52.703 -14.516 116.786  1.00 46.950          H  
ATOM  10188  HG  CYS A 648      50.418 -12.653 118.324  1.00 46.950          H  
ATOM  10189  N   SER A 649      53.001 -13.200 114.166  1.00 28.020          N  
ATOM  10190  CA  SER A 649      53.855 -12.304 113.398  1.00 28.180          C  
ATOM  10191  C   SER A 649      52.999 -11.490 112.429  1.00 28.220          C  
ATOM  10192  O   SER A 649      53.164 -10.268 112.329  1.00 28.500          O  
ATOM  10193  CB  SER A 649      54.918 -13.071 112.651  1.00 39.390          C  
ATOM  10194  OG  SER A 649      55.706 -12.214 111.872  1.00 39.390          O  
ATOM  10195  H   SER A 649      53.195 -14.205 114.165  1.00 33.620          H  
ATOM  10196  HA  SER A 649      54.344 -11.618 114.087  1.00 33.820          H  
ATOM  10197 1HB  SER A 649      55.545 -13.606 113.364  1.00 47.270          H  
ATOM  10198 2HB  SER A 649      54.458 -13.806 112.015  1.00 47.270          H  
ATOM  10199  HG  SER A 649      56.445 -12.753 111.577  1.00 47.270          H  
ATOM  10200  N   LYS A 650      52.046 -12.137 111.736  1.00 28.010          N  
ATOM  10201  CA  LYS A 650      51.160 -11.353 110.885  1.00 28.140          C  
ATOM  10202  C   LYS A 650      50.397 -10.340 111.732  1.00 28.420          C  
ATOM  10203  O   LYS A 650      50.212  -9.213 111.294  1.00 28.720          O  
ATOM  10204  CB  LYS A 650      50.166 -12.196 110.093  1.00 39.340          C  
ATOM  10205  CG  LYS A 650      50.788 -13.005 108.992  1.00 39.340          C  
ATOM  10206  CD  LYS A 650      49.729 -13.723 108.175  1.00 39.340          C  
ATOM  10207  CE  LYS A 650      50.359 -14.592 107.100  1.00 39.340          C  
ATOM  10208  NZ  LYS A 650      49.337 -15.191 106.218  1.00 39.340          N  
ATOM  10209  H   LYS A 650      51.984 -13.158 111.791  1.00 33.610          H  
ATOM  10210  HA  LYS A 650      51.769 -10.802 110.172  1.00 33.770          H  
ATOM  10211 1HB  LYS A 650      49.659 -12.884 110.768  1.00 47.210          H  
ATOM  10212 2HB  LYS A 650      49.405 -11.549 109.652  1.00 47.210          H  
ATOM  10213 1HG  LYS A 650      51.366 -12.350 108.342  1.00 47.210          H  
ATOM  10214 2HG  LYS A 650      51.464 -13.742 109.431  1.00 47.210          H  
ATOM  10215 1HD  LYS A 650      49.114 -14.337 108.828  1.00 47.210          H  
ATOM  10216 2HD  LYS A 650      49.086 -12.986 107.689  1.00 47.210          H  
ATOM  10217 1HE  LYS A 650      51.035 -13.988 106.496  1.00 47.210          H  
ATOM  10218 2HE  LYS A 650      50.926 -15.391 107.579  1.00 47.210          H  
ATOM  10219 1HZ  LYS A 650      49.777 -15.758 105.512  1.00 47.210          H  
ATOM  10220 2HZ  LYS A 650      48.695 -15.755 106.751  1.00 47.210          H  
ATOM  10221 3HZ  LYS A 650      48.828 -14.404 105.765  1.00 47.210          H  
ATOM  10222  N   ALA A 651      49.992 -10.707 112.963  1.00 28.400          N  
ATOM  10223  CA  ALA A 651      49.282  -9.770 113.840  1.00 28.750          C  
ATOM  10224  C   ALA A 651      50.141  -8.554 114.096  1.00 29.090          C  
ATOM  10225  O   ALA A 651      49.612  -7.439 114.205  1.00 29.460          O  
ATOM  10226  CB  ALA A 651      48.874 -10.417 115.151  1.00 40.110          C  
ATOM  10227  H   ALA A 651      50.110 -11.686 113.240  1.00 34.080          H  
ATOM  10228  HA  ALA A 651      48.384  -9.442 113.334  1.00 34.500          H  
ATOM  10229 1HB  ALA A 651      48.325  -9.700 115.718  1.00 48.130          H  
ATOM  10230 2HB  ALA A 651      48.247 -11.277 114.938  1.00 48.130          H  
ATOM  10231 3HB  ALA A 651      49.719 -10.731 115.717  1.00 48.130          H  
ATOM  10232  N   PHE A 652      51.466  -8.750 114.211  1.00 29.020          N  
ATOM  10233  CA  PHE A 652      52.375  -7.628 114.395  1.00 29.360          C  
ATOM  10234  C   PHE A 652      52.259  -6.712 113.222  1.00 29.530          C  
ATOM  10235  O   PHE A 652      51.991  -5.526 113.389  1.00 29.930          O  
ATOM  10236  CB  PHE A 652      53.846  -8.041 114.519  1.00 40.970          C  
ATOM  10237  CG  PHE A 652      54.773  -6.853 114.555  1.00 40.970          C  
ATOM  10238  CD1 PHE A 652      54.995  -6.131 115.709  1.00 40.970          C  
ATOM  10239  CD2 PHE A 652      55.422  -6.447 113.394  1.00 40.970          C  
ATOM  10240  CE1 PHE A 652      55.843  -5.047 115.697  1.00 40.970          C  
ATOM  10241  CE2 PHE A 652      56.254  -5.364 113.385  1.00 40.970          C  
ATOM  10242  CZ  PHE A 652      56.467  -4.665 114.537  1.00 40.970          C  
ATOM  10243  H   PHE A 652      51.819  -9.713 114.169  1.00 34.820          H  
ATOM  10244  HA  PHE A 652      52.106  -7.075 115.269  1.00 35.230          H  
ATOM  10245 1HB  PHE A 652      53.995  -8.633 115.414  1.00 49.160          H  
ATOM  10246 2HB  PHE A 652      54.135  -8.647 113.687  1.00 49.160          H  
ATOM  10247  HD1 PHE A 652      54.501  -6.415 116.631  1.00 49.160          H  
ATOM  10248  HD2 PHE A 652      55.259  -7.002 112.475  1.00 49.160          H  
ATOM  10249  HE1 PHE A 652      56.014  -4.485 116.612  1.00 49.160          H  
ATOM  10250  HE2 PHE A 652      56.750  -5.058 112.460  1.00 49.160          H  
ATOM  10251  HZ  PHE A 652      57.131  -3.800 114.532  1.00 49.160          H  
ATOM  10252  N   LEU A 653      52.421  -7.260 112.023  1.00 29.310          N  
ATOM  10253  CA  LEU A 653      52.401  -6.438 110.824  1.00 29.550          C  
ATOM  10254  C   LEU A 653      51.059  -5.785 110.602  1.00 29.810          C  
ATOM  10255  O   LEU A 653      50.990  -4.627 110.174  1.00 30.230          O  
ATOM  10256  CB  LEU A 653      52.771  -7.287 109.616  1.00 41.270          C  
ATOM  10257  CG  LEU A 653      54.225  -7.788 109.587  1.00 41.270          C  
ATOM  10258  CD1 LEU A 653      54.399  -8.759 108.436  1.00 41.270          C  
ATOM  10259  CD2 LEU A 653      55.180  -6.613 109.431  1.00 41.270          C  
ATOM  10260  H   LEU A 653      52.601  -8.272 111.976  1.00 35.170          H  
ATOM  10261  HA  LEU A 653      53.121  -5.642 110.956  1.00 35.460          H  
ATOM  10262 1HB  LEU A 653      52.114  -8.161 109.604  1.00 49.530          H  
ATOM  10263 2HB  LEU A 653      52.592  -6.707 108.712  1.00 49.530          H  
ATOM  10264  HG  LEU A 653      54.446  -8.322 110.513  1.00 49.530          H  
ATOM  10265 1HD1 LEU A 653      55.421  -9.120 108.420  1.00 49.530          H  
ATOM  10266 2HD1 LEU A 653      53.720  -9.603 108.560  1.00 49.530          H  
ATOM  10267 3HD1 LEU A 653      54.183  -8.249 107.493  1.00 49.530          H  
ATOM  10268 1HD2 LEU A 653      56.167  -6.992 109.408  1.00 49.530          H  
ATOM  10269 2HD2 LEU A 653      54.962  -6.101 108.500  1.00 49.530          H  
ATOM  10270 3HD2 LEU A 653      55.108  -5.914 110.245  1.00 49.530          H  
ATOM  10271  N   TYR A 654      49.994  -6.524 110.890  1.00 29.600          N  
ATOM  10272  CA  TYR A 654      48.646  -6.041 110.750  1.00 29.860          C  
ATOM  10273  C   TYR A 654      48.445  -4.852 111.666  1.00 30.280          C  
ATOM  10274  O   TYR A 654      47.973  -3.803 111.248  1.00 30.720          O  
ATOM  10275  CB  TYR A 654      47.624  -7.129 111.082  1.00 41.700          C  
ATOM  10276  CG  TYR A 654      46.211  -6.650 110.978  1.00 41.700          C  
ATOM  10277  CD1 TYR A 654      45.555  -6.655 109.756  1.00 41.700          C  
ATOM  10278  CD2 TYR A 654      45.577  -6.162 112.103  1.00 41.700          C  
ATOM  10279  CE1 TYR A 654      44.264  -6.183 109.671  1.00 41.700          C  
ATOM  10280  CE2 TYR A 654      44.303  -5.682 112.017  1.00 41.700          C  
ATOM  10281  CZ  TYR A 654      43.641  -5.693 110.815  1.00 41.700          C  
ATOM  10282  OH  TYR A 654      42.359  -5.202 110.750  1.00 41.700          O  
ATOM  10283  H   TYR A 654      50.137  -7.474 111.214  1.00 35.520          H  
ATOM  10284  HA  TYR A 654      48.502  -5.722 109.728  1.00 35.830          H  
ATOM  10285 1HB  TYR A 654      47.754  -7.979 110.421  1.00 50.040          H  
ATOM  10286 2HB  TYR A 654      47.790  -7.480 112.095  1.00 50.040          H  
ATOM  10287  HD1 TYR A 654      46.057  -7.028 108.869  1.00 50.040          H  
ATOM  10288  HD2 TYR A 654      46.096  -6.151 113.064  1.00 50.040          H  
ATOM  10289  HE1 TYR A 654      43.742  -6.182 108.717  1.00 50.040          H  
ATOM  10290  HE2 TYR A 654      43.811  -5.290 112.907  1.00 50.040          H  
ATOM  10291  HH  TYR A 654      42.168  -4.704 111.558  1.00 50.040          H  
ATOM  10292  N   THR A 655      48.781  -5.018 112.941  1.00 30.220          N  
ATOM  10293  CA  THR A 655      48.597  -3.990 113.951  1.00 30.660          C  
ATOM  10294  C   THR A 655      49.447  -2.770 113.652  1.00 31.020          C  
ATOM  10295  O   THR A 655      48.982  -1.627 113.681  1.00 31.500          O  
ATOM  10296  CB  THR A 655      48.996  -4.561 115.315  1.00 42.750          C  
ATOM  10297  OG1 THR A 655      48.164  -5.671 115.617  1.00 42.750          O  
ATOM  10298  CG2 THR A 655      48.857  -3.530 116.389  1.00 42.750          C  
ATOM  10299  H   THR A 655      49.171  -5.909 113.248  1.00 36.260          H  
ATOM  10300  HA  THR A 655      47.549  -3.697 113.968  1.00 36.790          H  
ATOM  10301  HB  THR A 655      50.023  -4.903 115.265  1.00 51.300          H  
ATOM  10302  HG1 THR A 655      48.447  -6.432 115.063  1.00 51.300          H  
ATOM  10303 1HG2 THR A 655      49.147  -3.965 117.329  1.00 51.300          H  
ATOM  10304 2HG2 THR A 655      49.497  -2.678 116.177  1.00 51.300          H  
ATOM  10305 3HG2 THR A 655      47.822  -3.204 116.440  1.00 51.300          H  
ATOM  10306  N   PHE A 656      50.710  -3.029 113.346  1.00 30.850          N  
ATOM  10307  CA  PHE A 656      51.716  -2.035 113.065  1.00 31.220          C  
ATOM  10308  C   PHE A 656      51.244  -1.142 111.922  1.00 31.560          C  
ATOM  10309  O   PHE A 656      51.294   0.083 112.012  1.00 32.060          O  
ATOM  10310  CB  PHE A 656      52.993  -2.803 112.723  1.00 43.560          C  
ATOM  10311  CG  PHE A 656      54.225  -2.106 112.493  1.00 43.560          C  
ATOM  10312  CD1 PHE A 656      54.969  -1.678 113.573  1.00 43.560          C  
ATOM  10313  CD2 PHE A 656      54.719  -1.936 111.231  1.00 43.560          C  
ATOM  10314  CE1 PHE A 656      56.177  -1.104 113.391  1.00 43.560          C  
ATOM  10315  CE2 PHE A 656      55.941  -1.344 111.061  1.00 43.560          C  
ATOM  10316  CZ  PHE A 656      56.660  -0.942 112.153  1.00 43.560          C  
ATOM  10317  H   PHE A 656      51.023  -3.999 113.341  1.00 37.020          H  
ATOM  10318  HA  PHE A 656      51.873  -1.428 113.955  1.00 37.460          H  
ATOM  10319 1HB  PHE A 656      53.189  -3.507 113.502  1.00 52.270          H  
ATOM  10320 2HB  PHE A 656      52.793  -3.394 111.838  1.00 52.270          H  
ATOM  10321  HD1 PHE A 656      54.589  -1.818 114.579  1.00 52.270          H  
ATOM  10322  HD2 PHE A 656      54.140  -2.284 110.373  1.00 52.270          H  
ATOM  10323  HE1 PHE A 656      56.770  -0.771 114.237  1.00 52.270          H  
ATOM  10324  HE2 PHE A 656      56.358  -1.196 110.071  1.00 52.270          H  
ATOM  10325  HZ  PHE A 656      57.628  -0.489 112.029  1.00 52.270          H  
ATOM  10326  N   CYS A 657      50.767  -1.756 110.841  1.00 31.360          N  
ATOM  10327  CA  CYS A 657      50.282  -1.006 109.706  1.00 31.740          C  
ATOM  10328  C   CYS A 657      48.904  -0.374 109.961  1.00 32.180          C  
ATOM  10329  O   CYS A 657      48.680   0.788 109.621  1.00 32.770          O  
ATOM  10330  CB  CYS A 657      50.176  -1.948 108.529  1.00 44.280          C  
ATOM  10331  SG  CYS A 657      51.764  -2.582 107.966  1.00 44.280          S  
ATOM  10332  H   CYS A 657      50.756  -2.776 110.787  1.00 37.630          H  
ATOM  10333  HA  CYS A 657      50.999  -0.216 109.484  1.00 38.090          H  
ATOM  10334 1HB  CYS A 657      49.564  -2.798 108.822  1.00 53.140          H  
ATOM  10335 2HB  CYS A 657      49.686  -1.447 107.699  1.00 53.140          H  
ATOM  10336  HG  CYS A 657      51.807  -3.554 108.920  1.00 53.140          H  
ATOM  10337  N   HIS A 658      47.987  -1.124 110.596  1.00 31.960          N  
ATOM  10338  CA  HIS A 658      46.612  -0.697 110.845  1.00 32.380          C  
ATOM  10339  C   HIS A 658      46.538   0.525 111.738  1.00 32.750          C  
ATOM  10340  O   HIS A 658      45.651   1.364 111.593  1.00 33.020          O  
ATOM  10341  CB  HIS A 658      45.761  -1.844 111.394  1.00 45.160          C  
ATOM  10342  CG  HIS A 658      44.311  -1.523 111.535  1.00 45.160          C  
ATOM  10343  ND1 HIS A 658      43.483  -1.255 110.446  1.00 45.160          N  
ATOM  10344  CD2 HIS A 658      43.533  -1.444 112.631  1.00 45.160          C  
ATOM  10345  CE1 HIS A 658      42.260  -1.028 110.889  1.00 45.160          C  
ATOM  10346  NE2 HIS A 658      42.265  -1.138 112.209  1.00 45.160          N  
ATOM  10347  H   HIS A 658      48.215  -2.070 110.884  1.00 38.350          H  
ATOM  10348  HA  HIS A 658      46.170  -0.422 109.906  1.00 38.860          H  
ATOM  10349 1HB  HIS A 658      45.833  -2.696 110.725  1.00 54.200          H  
ATOM  10350 2HB  HIS A 658      46.149  -2.154 112.364  1.00 54.200          H  
ATOM  10351  HD1 HIS A 658      43.804  -0.822 109.568  1.00 54.200          H  
ATOM  10352  HD2 HIS A 658      43.740  -1.580 113.692  1.00 54.200          H  
ATOM  10353  HE1 HIS A 658      41.455  -0.795 110.193  1.00 54.200          H  
ATOM  10354  N   HIS A 659      47.488   0.677 112.646  1.00 32.910          N  
ATOM  10355  CA  HIS A 659      47.512   1.843 113.511  1.00 33.280          C  
ATOM  10356  C   HIS A 659      47.694   3.161 112.744  1.00 33.540          C  
ATOM  10357  O   HIS A 659      47.461   4.231 113.310  1.00 34.090          O  
ATOM  10358  CB  HIS A 659      48.574   1.699 114.605  1.00 46.440          C  
ATOM  10359  CG  HIS A 659      48.164   0.769 115.725  1.00 46.440          C  
ATOM  10360  ND1 HIS A 659      48.993   0.463 116.782  1.00 46.440          N  
ATOM  10361  CD2 HIS A 659      47.002   0.101 115.952  1.00 46.440          C  
ATOM  10362  CE1 HIS A 659      48.351  -0.341 117.621  1.00 46.440          C  
ATOM  10363  NE2 HIS A 659      47.147  -0.575 117.139  1.00 46.440          N  
ATOM  10364  H   HIS A 659      48.174  -0.071 112.790  1.00 39.490          H  
ATOM  10365  HA  HIS A 659      46.552   1.919 114.016  1.00 39.940          H  
ATOM  10366 1HB  HIS A 659      49.483   1.292 114.156  1.00 55.730          H  
ATOM  10367 2HB  HIS A 659      48.817   2.671 115.023  1.00 55.730          H  
ATOM  10368  HD1 HIS A 659      50.014   0.594 116.801  1.00 55.730          H  
ATOM  10369  HD2 HIS A 659      46.062   0.031 115.400  1.00 55.730          H  
ATOM  10370  HE1 HIS A 659      48.826  -0.689 118.528  1.00 55.730          H  
ATOM  10371  N   LEU A 660      48.112   3.101 111.472  1.00 33.220          N  
ATOM  10372  CA  LEU A 660      48.263   4.291 110.645  1.00 33.500          C  
ATOM  10373  C   LEU A 660      47.039   4.510 109.732  1.00 34.110          C  
ATOM  10374  O   LEU A 660      47.055   5.399 108.875  1.00 34.670          O  
ATOM  10375  CB  LEU A 660      49.534   4.173 109.784  1.00 46.790          C  
ATOM  10376  CG  LEU A 660      50.895   4.038 110.553  1.00 46.790          C  
ATOM  10377  CD1 LEU A 660      52.031   3.838 109.549  1.00 46.790          C  
ATOM  10378  CD2 LEU A 660      51.160   5.288 111.397  1.00 46.790          C  
ATOM  10379  H   LEU A 660      48.298   2.192 111.033  1.00 39.860          H  
ATOM  10380  HA  LEU A 660      48.335   5.158 111.293  1.00 40.200          H  
ATOM  10381 1HB  LEU A 660      49.426   3.285 109.157  1.00 56.150          H  
ATOM  10382 2HB  LEU A 660      49.598   5.044 109.133  1.00 56.150          H  
ATOM  10383  HG  LEU A 660      50.854   3.160 111.200  1.00 56.150          H  
ATOM  10384 1HD1 LEU A 660      52.977   3.726 110.086  1.00 56.150          H  
ATOM  10385 2HD1 LEU A 660      51.839   2.936 108.964  1.00 56.150          H  
ATOM  10386 3HD1 LEU A 660      52.090   4.698 108.886  1.00 56.150          H  
ATOM  10387 1HD2 LEU A 660      52.102   5.183 111.914  1.00 56.150          H  
ATOM  10388 2HD2 LEU A 660      51.206   6.160 110.747  1.00 56.150          H  
ATOM  10389 3HD2 LEU A 660      50.370   5.414 112.126  1.00 56.150          H  
ATOM  10390  N   HIS A 661      45.999   3.682 109.888  1.00 34.070          N  
ATOM  10391  CA  HIS A 661      44.792   3.747 109.065  1.00 34.670          C  
ATOM  10392  C   HIS A 661      43.747   4.738 109.557  1.00 34.650          C  
ATOM  10393  O   HIS A 661      43.708   5.128 110.726  1.00 34.390          O  
ATOM  10394  CB  HIS A 661      44.121   2.376 108.939  1.00 48.300          C  
ATOM  10395  CG  HIS A 661      44.907   1.366 108.168  1.00 48.300          C  
ATOM  10396  ND1 HIS A 661      44.447   0.081 107.955  1.00 48.300          N  
ATOM  10397  CD2 HIS A 661      46.120   1.435 107.557  1.00 48.300          C  
ATOM  10398  CE1 HIS A 661      45.325  -0.579 107.221  1.00 48.300          C  
ATOM  10399  NE2 HIS A 661      46.350   0.212 106.976  1.00 48.300          N  
ATOM  10400  H   HIS A 661      46.029   2.959 110.610  1.00 40.880          H  
ATOM  10401  HA  HIS A 661      45.072   4.062 108.065  1.00 41.600          H  
ATOM  10402 1HB  HIS A 661      43.921   1.974 109.930  1.00 57.960          H  
ATOM  10403 2HB  HIS A 661      43.155   2.495 108.442  1.00 57.960          H  
ATOM  10404  HD2 HIS A 661      46.788   2.296 107.519  1.00 57.960          H  
ATOM  10405  HE1 HIS A 661      45.219  -1.600 106.883  1.00 57.960          H  
ATOM  10406  HE2 HIS A 661      47.170  -0.035 106.439  1.00 57.960          H  
ATOM  10407  N   LEU A 662      42.878   5.129 108.639  1.00 34.970          N  
ATOM  10408  CA  LEU A 662      41.773   6.031 108.916  1.00 35.050          C  
ATOM  10409  C   LEU A 662      40.528   5.341 109.528  1.00 35.470          C  
ATOM  10410  O   LEU A 662      40.364   4.129 109.375  1.00 35.880          O  
ATOM  10411  CB  LEU A 662      41.391   6.752 107.624  1.00 49.040          C  
ATOM  10412  CG  LEU A 662      42.167   8.047 107.325  1.00 49.040          C  
ATOM  10413  CD1 LEU A 662      43.668   7.808 107.212  1.00 49.040          C  
ATOM  10414  CD2 LEU A 662      41.681   8.592 106.051  1.00 49.040          C  
ATOM  10415  H   LEU A 662      43.006   4.784 107.686  1.00 41.960          H  
ATOM  10416  HA  LEU A 662      42.175   6.773 109.585  1.00 42.060          H  
ATOM  10417 1HB  LEU A 662      41.552   6.074 106.788  1.00 58.850          H  
ATOM  10418 2HB  LEU A 662      40.320   7.004 107.657  1.00 58.850          H  
ATOM  10419  HG  LEU A 662      41.973   8.752 108.118  1.00 58.850          H  
ATOM  10420 1HD1 LEU A 662      44.162   8.745 106.992  1.00 58.850          H  
ATOM  10421 2HD1 LEU A 662      44.071   7.416 108.141  1.00 58.850          H  
ATOM  10422 3HD1 LEU A 662      43.846   7.115 106.412  1.00 58.850          H  
ATOM  10423 1HD2 LEU A 662      42.187   9.528 105.844  1.00 58.850          H  
ATOM  10424 2HD2 LEU A 662      41.893   7.883 105.298  1.00 58.850          H  
ATOM  10425 3HD2 LEU A 662      40.612   8.765 106.099  1.00 58.850          H  
ATOM  10426  N   PRO A 663      39.692   6.085 110.300  1.00 35.410          N  
ATOM  10427  CA  PRO A 663      38.378   5.732 110.836  1.00 35.860          C  
ATOM  10428  C   PRO A 663      37.406   5.514 109.702  1.00 36.500          C  
ATOM  10429  O   PRO A 663      37.734   5.813 108.563  1.00 36.750          O  
ATOM  10430  CB  PRO A 663      37.962   6.969 111.652  1.00 53.790          C  
ATOM  10431  CG  PRO A 663      39.221   7.688 111.952  1.00 53.790          C  
ATOM  10432  CD  PRO A 663      40.134   7.420 110.774  1.00 53.790          C  
ATOM  10433  HA  PRO A 663      38.458   4.833 111.465  1.00 43.030          H  
ATOM  10434 1HB  PRO A 663      37.263   7.584 111.067  1.00 64.550          H  
ATOM  10435 2HB  PRO A 663      37.419   6.654 112.560  1.00 64.550          H  
ATOM  10436 1HG  PRO A 663      39.017   8.761 112.091  1.00 64.550          H  
ATOM  10437 2HG  PRO A 663      39.652   7.332 112.905  1.00 64.550          H  
ATOM  10438 1HD  PRO A 663      40.026   8.189 109.984  1.00 64.550          H  
ATOM  10439 2HD  PRO A 663      41.128   7.389 111.224  1.00 64.550          H  
ATOM  10440  N   THR A 664      36.247   4.952 109.999  1.00 36.830          N  
ATOM  10441  CA  THR A 664      35.208   4.772 108.997  1.00 37.550          C  
ATOM  10442  C   THR A 664      33.958   5.309 109.644  1.00 38.030          C  
ATOM  10443  O   THR A 664      32.958   4.593 109.767  1.00 38.070          O  
ATOM  10444  CB  THR A 664      34.941   3.287 108.709  1.00 52.280          C  
ATOM  10445  OG1 THR A 664      34.552   2.658 109.928  1.00 52.280          O  
ATOM  10446  CG2 THR A 664      36.179   2.610 108.200  1.00 52.280          C  
ATOM  10447  H   THR A 664      36.006   4.725 110.968  1.00 44.200          H  
ATOM  10448  HA  THR A 664      35.436   5.343 108.106  1.00 45.060          H  
ATOM  10449  HB  THR A 664      34.139   3.192 107.985  1.00 62.740          H  
ATOM  10450  HG1 THR A 664      33.663   3.011 110.167  1.00 62.740          H  
ATOM  10451 1HG2 THR A 664      35.957   1.567 108.028  1.00 62.740          H  
ATOM  10452 2HG2 THR A 664      36.487   3.057 107.293  1.00 62.740          H  
ATOM  10453 3HG2 THR A 664      36.980   2.696 108.932  1.00 62.740          H  
ATOM  10454  N   HIS A 665      34.038   6.548 110.133  1.00 38.440          N  
ATOM  10455  CA  HIS A 665      32.951   7.065 110.935  1.00 38.960          C  
ATOM  10456  C   HIS A 665      32.397   8.474 110.654  1.00 39.590          C  
ATOM  10457  O   HIS A 665      31.458   8.874 111.340  1.00 39.930          O  
ATOM  10458  CB  HIS A 665      33.398   6.995 112.392  1.00 54.340          C  
ATOM  10459  CG  HIS A 665      33.711   5.589 112.907  1.00 54.340          C  
ATOM  10460  ND1 HIS A 665      34.945   4.943 112.696  1.00 54.340          N  
ATOM  10461  CD2 HIS A 665      32.955   4.725 113.617  1.00 54.340          C  
ATOM  10462  CE1 HIS A 665      34.901   3.748 113.262  1.00 54.340          C  
ATOM  10463  NE2 HIS A 665      33.712   3.595 113.824  1.00 54.340          N  
ATOM  10464  H   HIS A 665      34.871   7.093 109.979  1.00 46.130          H  
ATOM  10465  HA  HIS A 665      32.105   6.388 110.826  1.00 46.750          H  
ATOM  10466 1HB  HIS A 665      34.292   7.587 112.504  1.00 65.200          H  
ATOM  10467 2HB  HIS A 665      32.625   7.421 113.022  1.00 65.200          H  
ATOM  10468  HD2 HIS A 665      31.934   4.894 113.960  1.00 65.200          H  
ATOM  10469  HE1 HIS A 665      35.705   3.012 113.262  1.00 65.200          H  
ATOM  10470  HE2 HIS A 665      33.400   2.774 114.327  1.00 65.200          H  
ATOM  10471  N   ASP A 666      32.921   9.251 109.677  1.00 39.780          N  
ATOM  10472  CA  ASP A 666      32.333  10.591 109.502  1.00 39.940          C  
ATOM  10473  C   ASP A 666      31.241  10.876 108.404  1.00 39.810          C  
ATOM  10474  O   ASP A 666      30.865  12.044 108.287  1.00 39.630          O  
ATOM  10475  CB  ASP A 666      33.416  11.663 109.325  1.00 55.850          C  
ATOM  10476  CG  ASP A 666      34.278  11.560 108.078  1.00 55.850          C  
ATOM  10477  OD1 ASP A 666      34.284  10.537 107.390  1.00 55.850          O  
ATOM  10478  OD2 ASP A 666      34.947  12.534 107.801  1.00 55.850          O  
ATOM  10479  H   ASP A 666      33.684   8.949 109.081  1.00 47.740          H  
ATOM  10480  HA  ASP A 666      31.859  10.835 110.453  1.00 47.930          H  
ATOM  10481 1HB  ASP A 666      32.948  12.643 109.339  1.00 67.020          H  
ATOM  10482 2HB  ASP A 666      34.081  11.623 110.190  1.00 67.020          H  
ATOM  10483  N   LYS A 667      30.658   9.918 107.625  1.00 39.960          N  
ATOM  10484  CA  LYS A 667      30.917   8.483 107.493  1.00 39.900          C  
ATOM  10485  C   LYS A 667      31.874   8.199 106.322  1.00 39.430          C  
ATOM  10486  O   LYS A 667      32.938   7.592 106.507  1.00 39.280          O  
ATOM  10487  CB  LYS A 667      29.593   7.739 107.317  1.00 55.880          C  
ATOM  10488  CG  LYS A 667      29.708   6.220 107.283  1.00 55.880          C  
ATOM  10489  CD  LYS A 667      28.312   5.574 107.206  1.00 55.880          C  
ATOM  10490  CE  LYS A 667      28.358   4.043 107.346  1.00 55.880          C  
ATOM  10491  NZ  LYS A 667      29.012   3.381 106.187  1.00 55.880          N  
ATOM  10492  H   LYS A 667      29.924  10.264 107.020  1.00 47.950          H  
ATOM  10493  HA  LYS A 667      31.332   8.067 108.370  1.00 47.880          H  
ATOM  10494 1HB  LYS A 667      28.920   8.004 108.133  1.00 67.060          H  
ATOM  10495 2HB  LYS A 667      29.117   8.052 106.396  1.00 67.060          H  
ATOM  10496 1HG  LYS A 667      30.288   5.924 106.405  1.00 67.060          H  
ATOM  10497 2HG  LYS A 667      30.231   5.868 108.176  1.00 67.060          H  
ATOM  10498 1HD  LYS A 667      27.680   5.979 107.996  1.00 67.060          H  
ATOM  10499 2HD  LYS A 667      27.864   5.827 106.242  1.00 67.060          H  
ATOM  10500 1HE  LYS A 667      28.905   3.787 108.251  1.00 67.060          H  
ATOM  10501 2HE  LYS A 667      27.337   3.670 107.432  1.00 67.060          H  
ATOM  10502 1HZ  LYS A 667      29.023   2.382 106.320  1.00 67.060          H  
ATOM  10503 2HZ  LYS A 667      28.519   3.597 105.338  1.00 67.060          H  
ATOM  10504 3HZ  LYS A 667      29.982   3.701 106.098  1.00 67.060          H  
ATOM  10505  N   GLU A 668      31.471   8.658 105.128  1.00 39.270          N  
ATOM  10506  CA  GLU A 668      32.134   8.388 103.857  1.00 38.830          C  
ATOM  10507  C   GLU A 668      33.535   8.949 103.640  1.00 38.320          C  
ATOM  10508  O   GLU A 668      34.384   8.262 103.089  1.00 38.100          O  
ATOM  10509  CB  GLU A 668      31.247   8.896 102.723  1.00 54.540          C  
ATOM  10510  CG  GLU A 668      29.919   8.159 102.580  1.00 54.540          C  
ATOM  10511  CD  GLU A 668      28.869   8.621 103.574  1.00 54.540          C  
ATOM  10512  OE1 GLU A 668      29.137   9.553 104.321  1.00 54.540          O  
ATOM  10513  OE2 GLU A 668      27.821   8.034 103.612  1.00 54.540          O  
ATOM  10514  H   GLU A 668      30.599   9.189 105.092  1.00 47.120          H  
ATOM  10515  HA  GLU A 668      32.205   7.303 103.765  1.00 46.600          H  
ATOM  10516 1HB  GLU A 668      31.039   9.955 102.872  1.00 65.450          H  
ATOM  10517 2HB  GLU A 668      31.784   8.801 101.780  1.00 65.450          H  
ATOM  10518 1HG  GLU A 668      29.542   8.307 101.569  1.00 65.450          H  
ATOM  10519 2HG  GLU A 668      30.097   7.092 102.720  1.00 65.450          H  
ATOM  10520  N   THR A 669      33.836  10.168 104.070  1.00 38.170          N  
ATOM  10521  CA  THR A 669      35.163  10.678 103.722  1.00 37.750          C  
ATOM  10522  C   THR A 669      36.277   9.789 104.266  1.00 37.720          C  
ATOM  10523  O   THR A 669      37.144   9.315 103.504  1.00 37.430          O  
ATOM  10524  CB  THR A 669      35.367  12.120 104.250  1.00 53.020          C  
ATOM  10525  OG1 THR A 669      34.406  13.002 103.642  1.00 53.020          O  
ATOM  10526  CG2 THR A 669      36.785  12.614 103.913  1.00 53.020          C  
ATOM  10527  H   THR A 669      33.168  10.740 104.566  1.00 45.800          H  
ATOM  10528  HA  THR A 669      35.245  10.696 102.636  1.00 45.300          H  
ATOM  10529  HB  THR A 669      35.228  12.134 105.328  1.00 63.620          H  
ATOM  10530  HG1 THR A 669      34.418  13.846 104.107  1.00 63.620          H  
ATOM  10531 1HG2 THR A 669      36.909  13.627 104.291  1.00 63.620          H  
ATOM  10532 2HG2 THR A 669      37.533  11.970 104.381  1.00 63.620          H  
ATOM  10533 3HG2 THR A 669      36.926  12.606 102.835  1.00 63.620          H  
ATOM  10534  N   GLU A 670      36.230   9.512 105.567  1.00 38.070          N  
ATOM  10535  CA  GLU A 670      37.283   8.705 106.139  1.00 38.150          C  
ATOM  10536  C   GLU A 670      37.096   7.242 105.722  1.00 37.870          C  
ATOM  10537  O   GLU A 670      38.084   6.588 105.382  1.00 37.660          O  
ATOM  10538  CB  GLU A 670      37.316   8.855 107.668  1.00 53.380          C  
ATOM  10539  CG  GLU A 670      37.666  10.279 108.186  1.00 53.380          C  
ATOM  10540  CD  GLU A 670      39.001  10.785 107.819  1.00 53.380          C  
ATOM  10541  OE1 GLU A 670      39.919  10.056 107.921  1.00 53.380          O  
ATOM  10542  OE2 GLU A 670      39.097  11.910 107.404  1.00 53.380          O  
ATOM  10543  H   GLU A 670      35.486   9.915 106.157  1.00 45.680          H  
ATOM  10544  HA  GLU A 670      38.238   9.051 105.746  1.00 45.780          H  
ATOM  10545 1HB  GLU A 670      36.351   8.568 108.085  1.00 64.050          H  
ATOM  10546 2HB  GLU A 670      38.065   8.185 108.075  1.00 64.050          H  
ATOM  10547 1HG  GLU A 670      36.943  10.966 107.776  1.00 64.050          H  
ATOM  10548 2HG  GLU A 670      37.560  10.291 109.272  1.00 64.050          H  
ATOM  10549  N   GLU A 671      35.835   6.735 105.672  1.00 37.930          N  
ATOM  10550  CA  GLU A 671      35.609   5.345 105.287  1.00 37.740          C  
ATOM  10551  C   GLU A 671      36.074   5.000 103.899  1.00 37.280          C  
ATOM  10552  O   GLU A 671      36.611   3.915 103.674  1.00 37.000          O  
ATOM  10553  CB  GLU A 671      34.140   4.948 105.382  1.00 52.910          C  
ATOM  10554  CG  GLU A 671      33.876   3.479 105.008  1.00 52.910          C  
ATOM  10555  CD  GLU A 671      32.472   3.066 105.244  1.00 52.910          C  
ATOM  10556  OE1 GLU A 671      31.728   3.863 105.756  1.00 52.910          O  
ATOM  10557  OE2 GLU A 671      32.125   1.957 104.919  1.00 52.910          O  
ATOM  10558  H   GLU A 671      35.013   7.276 105.968  1.00 45.520          H  
ATOM  10559  HA  GLU A 671      36.170   4.731 105.973  1.00 45.290          H  
ATOM  10560 1HB  GLU A 671      33.766   5.122 106.386  1.00 63.490          H  
ATOM  10561 2HB  GLU A 671      33.557   5.571 104.709  1.00 63.490          H  
ATOM  10562 1HG  GLU A 671      34.085   3.338 103.947  1.00 63.490          H  
ATOM  10563 2HG  GLU A 671      34.549   2.833 105.566  1.00 63.490          H  
ATOM  10564  N   LEU A 672      35.840   5.872 102.929  1.00 37.300          N  
ATOM  10565  CA  LEU A 672      36.244   5.528 101.588  1.00 36.860          C  
ATOM  10566  C   LEU A 672      37.746   5.345 101.529  1.00 36.310          C  
ATOM  10567  O   LEU A 672      38.225   4.346 100.978  1.00 36.080          O  
ATOM  10568  CB  LEU A 672      35.781   6.618 100.614  1.00 51.780          C  
ATOM  10569  CG  LEU A 672      34.231   6.716 100.362  1.00 51.780          C  
ATOM  10570  CD1 LEU A 672      33.938   7.991  99.588  1.00 51.780          C  
ATOM  10571  CD2 LEU A 672      33.735   5.502  99.583  1.00 51.780          C  
ATOM  10572  H   LEU A 672      35.359   6.751 103.111  1.00 44.760          H  
ATOM  10573  HA  LEU A 672      35.785   4.581 101.325  1.00 44.230          H  
ATOM  10574 1HB  LEU A 672      36.102   7.584 101.020  1.00 62.140          H  
ATOM  10575 2HB  LEU A 672      36.275   6.465  99.660  1.00 62.140          H  
ATOM  10576  HG  LEU A 672      33.708   6.759 101.311  1.00 62.140          H  
ATOM  10577 1HD1 LEU A 672      32.864   8.077  99.420  1.00 62.140          H  
ATOM  10578 2HD1 LEU A 672      34.282   8.851 100.166  1.00 62.140          H  
ATOM  10579 3HD1 LEU A 672      34.454   7.967  98.629  1.00 62.140          H  
ATOM  10580 1HD2 LEU A 672      32.662   5.599  99.418  1.00 62.140          H  
ATOM  10581 2HD2 LEU A 672      34.247   5.451  98.623  1.00 62.140          H  
ATOM  10582 3HD2 LEU A 672      33.922   4.590 100.138  1.00 62.140          H  
ATOM  10583  N   VAL A 673      38.512   6.223 102.186  1.00 36.170          N  
ATOM  10584  CA  VAL A 673      39.950   6.000 102.154  1.00 35.670          C  
ATOM  10585  C   VAL A 673      40.311   4.753 102.942  1.00 35.210          C  
ATOM  10586  O   VAL A 673      41.071   3.900 102.470  1.00 34.800          O  
ATOM  10587  CB  VAL A 673      40.752   7.140 102.777  1.00 50.140          C  
ATOM  10588  CG1 VAL A 673      42.270   6.703 102.822  1.00 50.140          C  
ATOM  10589  CG2 VAL A 673      40.561   8.428 102.007  1.00 50.140          C  
ATOM  10590  H   VAL A 673      38.091   7.047 102.641  1.00 43.400          H  
ATOM  10591  HA  VAL A 673      40.261   5.864 101.119  1.00 42.800          H  
ATOM  10592  HB  VAL A 673      40.405   7.291 103.790  1.00 60.170          H  
ATOM  10593 1HG1 VAL A 673      42.853   7.456 103.262  1.00 60.170          H  
ATOM  10594 2HG1 VAL A 673      42.408   5.799 103.405  1.00 60.170          H  
ATOM  10595 3HG1 VAL A 673      42.632   6.528 101.805  1.00 60.170          H  
ATOM  10596 1HG2 VAL A 673      41.139   9.223 102.482  1.00 60.170          H  
ATOM  10597 2HG2 VAL A 673      40.899   8.302 100.989  1.00 60.170          H  
ATOM  10598 3HG2 VAL A 673      39.503   8.700 102.008  1.00 60.170          H  
ATOM  10599  N   ALA A 674      39.759   4.634 104.148  1.00 35.320          N  
ATOM  10600  CA  ALA A 674      40.083   3.530 105.022  1.00 34.970          C  
ATOM  10601  C   ALA A 674      39.809   2.203 104.342  1.00 34.660          C  
ATOM  10602  O   ALA A 674      40.600   1.274 104.465  1.00 34.050          O  
ATOM  10603  CB  ALA A 674      39.311   3.642 106.309  1.00 49.100          C  
ATOM  10604  H   ALA A 674      39.115   5.354 104.491  1.00 42.380          H  
ATOM  10605  HA  ALA A 674      41.143   3.583 105.247  1.00 41.960          H  
ATOM  10606 1HB  ALA A 674      39.579   2.831 106.983  1.00 58.920          H  
ATOM  10607 2HB  ALA A 674      39.524   4.590 106.789  1.00 58.920          H  
ATOM  10608 3HB  ALA A 674      38.265   3.596 106.077  1.00 58.920          H  
ATOM  10609  N   SER A 675      38.752   2.113 103.533  1.00 35.120          N  
ATOM  10610  CA  SER A 675      38.463   0.854 102.872  1.00 34.900          C  
ATOM  10611  C   SER A 675      39.609   0.404 101.970  1.00 34.540          C  
ATOM  10612  O   SER A 675      39.854  -0.803 101.846  1.00 34.030          O  
ATOM  10613  CB  SER A 675      37.239   0.992 101.985  1.00 48.950          C  
ATOM  10614  OG  SER A 675      37.530   1.737 100.806  1.00 48.950          O  
ATOM  10615  H   SER A 675      38.092   2.887 103.460  1.00 42.140          H  
ATOM  10616  HA  SER A 675      38.292   0.094 103.625  1.00 41.880          H  
ATOM  10617 1HB  SER A 675      36.884   0.001 101.711  1.00 58.740          H  
ATOM  10618 2HB  SER A 675      36.443   1.486 102.541  1.00 58.740          H  
ATOM  10619  HG  SER A 675      37.682   2.681 101.051  1.00 58.740          H  
ATOM  10620  N   ARG A 676      40.367   1.349 101.388  1.00 34.840          N  
ATOM  10621  CA  ARG A 676      41.467   0.986 100.519  1.00 34.620          C  
ATOM  10622  C   ARG A 676      42.624   0.511 101.366  1.00 33.870          C  
ATOM  10623  O   ARG A 676      43.299  -0.470 101.033  1.00 33.470          O  
ATOM  10624  CB  ARG A 676      41.925   2.154  99.660  1.00 48.560          C  
ATOM  10625  CG  ARG A 676      40.946   2.600  98.581  1.00 48.560          C  
ATOM  10626  CD  ARG A 676      41.620   3.494  97.600  1.00 48.560          C  
ATOM  10627  NE  ARG A 676      42.101   4.737  98.199  1.00 48.560          N  
ATOM  10628  CZ  ARG A 676      41.421   5.905  98.293  1.00 48.560          C  
ATOM  10629  NH1 ARG A 676      40.185   6.026  97.822  1.00 48.560          N  
ATOM  10630  NH2 ARG A 676      42.033   6.934  98.848  1.00 48.560          N  
ATOM  10631  H   ARG A 676      40.180   2.340 101.549  1.00 41.810          H  
ATOM  10632  HA  ARG A 676      41.146   0.176  99.865  1.00 41.540          H  
ATOM  10633 1HB  ARG A 676      42.117   3.015 100.299  1.00 58.270          H  
ATOM  10634 2HB  ARG A 676      42.866   1.901  99.175  1.00 58.270          H  
ATOM  10635 1HG  ARG A 676      40.547   1.729  98.057  1.00 58.270          H  
ATOM  10636 2HG  ARG A 676      40.126   3.149  99.053  1.00 58.270          H  
ATOM  10637 1HD  ARG A 676      42.483   2.974  97.184  1.00 58.270          H  
ATOM  10638 2HD  ARG A 676      40.935   3.736  96.792  1.00 58.270          H  
ATOM  10639  HE  ARG A 676      43.060   4.717  98.606  1.00 58.270          H  
ATOM  10640 1HH1 ARG A 676      39.725   5.238  97.393  1.00 58.270          H  
ATOM  10641 2HH1 ARG A 676      39.699   6.907  97.895  1.00 58.270          H  
ATOM  10642 1HH2 ARG A 676      43.012   6.795  99.187  1.00 58.270          H  
ATOM  10643 2HH2 ARG A 676      41.587   7.835  98.893  1.00 58.270          H  
ATOM  10644  N   GLN A 677      42.850   1.222 102.474  1.00 33.700          N  
ATOM  10645  CA  GLN A 677      43.953   0.910 103.373  1.00 33.080          C  
ATOM  10646  C   GLN A 677      43.789  -0.464 104.022  1.00 32.510          C  
ATOM  10647  O   GLN A 677      44.761  -1.229 104.135  1.00 32.000          O  
ATOM  10648  CB  GLN A 677      44.021   1.953 104.481  1.00 46.560          C  
ATOM  10649  CG  GLN A 677      44.441   3.335 104.070  1.00 46.560          C  
ATOM  10650  CD  GLN A 677      44.346   4.280 105.240  1.00 46.560          C  
ATOM  10651  OE1 GLN A 677      43.387   4.196 106.032  1.00 46.560          O  
ATOM  10652  NE2 GLN A 677      45.324   5.155 105.369  1.00 46.560          N  
ATOM  10653  H   GLN A 677      42.250   2.041 102.641  1.00 40.440          H  
ATOM  10654  HA  GLN A 677      44.880   0.917 102.802  1.00 39.700          H  
ATOM  10655 1HB  GLN A 677      43.054   2.018 104.970  1.00 55.870          H  
ATOM  10656 2HB  GLN A 677      44.718   1.623 105.209  1.00 55.870          H  
ATOM  10657 1HG  GLN A 677      45.472   3.311 103.724  1.00 55.870          H  
ATOM  10658 2HG  GLN A 677      43.785   3.690 103.273  1.00 55.870          H  
ATOM  10659 1HE2 GLN A 677      45.327   5.816 106.123  1.00 55.870          H  
ATOM  10660 2HE2 GLN A 677      46.067   5.178 104.700  1.00 55.870          H  
ATOM  10661  N   MET A 678      42.553  -0.764 104.443  1.00 32.640          N  
ATOM  10662  CA  MET A 678      42.222  -2.019 105.096  1.00 32.160          C  
ATOM  10663  C   MET A 678      42.290  -3.166 104.117  1.00 32.000          C  
ATOM  10664  O   MET A 678      42.812  -4.232 104.456  1.00 31.470          O  
ATOM  10665  CB  MET A 678      40.836  -1.939 105.723  1.00 45.220          C  
ATOM  10666  CG  MET A 678      40.748  -1.024 106.950  1.00 45.220          C  
ATOM  10667  SD  MET A 678      39.159  -1.121 107.803  1.00 45.220          S  
ATOM  10668  CE  MET A 678      38.072  -0.261 106.666  1.00 45.220          C  
ATOM  10669  H   MET A 678      41.824  -0.059 104.326  1.00 39.170          H  
ATOM  10670  HA  MET A 678      42.953  -2.204 105.881  1.00 38.590          H  
ATOM  10671 1HB  MET A 678      40.145  -1.562 104.974  1.00 54.260          H  
ATOM  10672 2HB  MET A 678      40.505  -2.934 106.009  1.00 54.260          H  
ATOM  10673 1HG  MET A 678      41.536  -1.303 107.651  1.00 54.260          H  
ATOM  10674 2HG  MET A 678      40.923   0.011 106.652  1.00 54.260          H  
ATOM  10675 1HE  MET A 678      37.065  -0.252 107.072  1.00 54.260          H  
ATOM  10676 2HE  MET A 678      38.419   0.757 106.528  1.00 54.260          H  
ATOM  10677 3HE  MET A 678      38.062  -0.775 105.718  1.00 54.260          H  
ATOM  10678  N   SER A 679      41.775  -2.952 102.899  1.00 32.490          N  
ATOM  10679  CA  SER A 679      41.807  -3.974 101.877  1.00 32.420          C  
ATOM  10680  C   SER A 679      43.241  -4.302 101.538  1.00 32.060          C  
ATOM  10681  O   SER A 679      43.647  -5.458 101.621  1.00 31.640          O  
ATOM  10682  CB  SER A 679      41.071  -3.501 100.643  1.00 45.420          C  
ATOM  10683  OG  SER A 679      41.117  -4.460  99.624  1.00 45.420          O  
ATOM  10684  H   SER A 679      41.305  -2.073 102.673  1.00 38.990          H  
ATOM  10685  HA  SER A 679      41.323  -4.871 102.260  1.00 38.900          H  
ATOM  10686 1HB  SER A 679      40.033  -3.290 100.901  1.00 54.500          H  
ATOM  10687 2HB  SER A 679      41.513  -2.568 100.292  1.00 54.500          H  
ATOM  10688  HG  SER A 679      40.615  -4.085  98.894  1.00 54.500          H  
ATOM  10689  N   PHE A 680      44.061  -3.281 101.267  1.00 32.240          N  
ATOM  10690  CA  PHE A 680      45.447  -3.527 100.916  1.00 32.020          C  
ATOM  10691  C   PHE A 680      46.142  -4.358 101.980  1.00 31.340          C  
ATOM  10692  O   PHE A 680      46.741  -5.392 101.668  1.00 31.030          O  
ATOM  10693  CB  PHE A 680      46.204  -2.211 100.730  1.00 44.920          C  
ATOM  10694  CG  PHE A 680      47.671  -2.407 100.444  1.00 44.920          C  
ATOM  10695  CD1 PHE A 680      48.110  -2.677  99.160  1.00 44.920          C  
ATOM  10696  CD2 PHE A 680      48.611  -2.347 101.467  1.00 44.920          C  
ATOM  10697  CE1 PHE A 680      49.449  -2.891  98.898  1.00 44.920          C  
ATOM  10698  CE2 PHE A 680      49.943  -2.556 101.209  1.00 44.920          C  
ATOM  10699  CZ  PHE A 680      50.364  -2.832  99.925  1.00 44.920          C  
ATOM  10700  H   PHE A 680      43.702  -2.321 101.240  1.00 38.690          H  
ATOM  10701  HA  PHE A 680      45.468  -4.083  99.977  1.00 38.420          H  
ATOM  10702 1HB  PHE A 680      45.760  -1.650  99.908  1.00 53.900          H  
ATOM  10703 2HB  PHE A 680      46.099  -1.601 101.629  1.00 53.900          H  
ATOM  10704  HD1 PHE A 680      47.383  -2.730  98.350  1.00 53.900          H  
ATOM  10705  HD2 PHE A 680      48.282  -2.136 102.485  1.00 53.900          H  
ATOM  10706  HE1 PHE A 680      49.784  -3.115  97.882  1.00 53.900          H  
ATOM  10707  HE2 PHE A 680      50.668  -2.513 102.011  1.00 53.900          H  
ATOM  10708  HZ  PHE A 680      51.430  -3.007  99.727  1.00 53.900          H  
ATOM  10709  N   LEU A 681      46.058  -3.943 103.246  1.00 31.170          N  
ATOM  10710  CA  LEU A 681      46.756  -4.675 104.290  1.00 30.620          C  
ATOM  10711  C   LEU A 681      46.284  -6.118 104.434  1.00 30.200          C  
ATOM  10712  O   LEU A 681      47.114  -7.033 104.532  1.00 29.790          O  
ATOM  10713  CB  LEU A 681      46.588  -3.945 105.618  1.00 43.090          C  
ATOM  10714  CG  LEU A 681      47.215  -4.585 106.882  1.00 43.090          C  
ATOM  10715  CD1 LEU A 681      48.749  -4.717 106.717  1.00 43.090          C  
ATOM  10716  CD2 LEU A 681      46.843  -3.698 108.071  1.00 43.090          C  
ATOM  10717  H   LEU A 681      45.536  -3.091 103.483  1.00 37.400          H  
ATOM  10718  HA  LEU A 681      47.809  -4.685 104.022  1.00 36.740          H  
ATOM  10719 1HB  LEU A 681      47.007  -2.946 105.508  1.00 51.710          H  
ATOM  10720 2HB  LEU A 681      45.514  -3.836 105.799  1.00 51.710          H  
ATOM  10721  HG  LEU A 681      46.808  -5.582 107.043  1.00 51.710          H  
ATOM  10722 1HD1 LEU A 681      49.185  -5.145 107.613  1.00 51.710          H  
ATOM  10723 2HD1 LEU A 681      48.984  -5.364 105.874  1.00 51.710          H  
ATOM  10724 3HD1 LEU A 681      49.177  -3.741 106.546  1.00 51.710          H  
ATOM  10725 1HD2 LEU A 681      47.236  -4.097 108.968  1.00 51.710          H  
ATOM  10726 2HD2 LEU A 681      47.244  -2.699 107.926  1.00 51.710          H  
ATOM  10727 3HD2 LEU A 681      45.756  -3.645 108.157  1.00 51.710          H  
ATOM  10728  N   LYS A 682      44.967  -6.337 104.463  1.00 30.350          N  
ATOM  10729  CA  LYS A 682      44.466  -7.690 104.608  1.00 29.970          C  
ATOM  10730  C   LYS A 682      44.858  -8.541 103.411  1.00 29.880          C  
ATOM  10731  O   LYS A 682      45.227  -9.708 103.550  1.00 29.430          O  
ATOM  10732  CB  LYS A 682      42.953  -7.687 104.781  1.00 42.110          C  
ATOM  10733  CG  LYS A 682      42.467  -7.155 106.126  1.00 42.110          C  
ATOM  10734  CD  LYS A 682      40.955  -7.167 106.179  1.00 42.110          C  
ATOM  10735  CE  LYS A 682      40.416  -6.629 107.493  1.00 42.110          C  
ATOM  10736  NZ  LYS A 682      38.920  -6.666 107.518  1.00 42.110          N  
ATOM  10737  H   LYS A 682      44.305  -5.557 104.372  1.00 36.420          H  
ATOM  10738  HA  LYS A 682      44.919  -8.128 105.495  1.00 35.960          H  
ATOM  10739 1HB  LYS A 682      42.513  -7.055 104.002  1.00 50.530          H  
ATOM  10740 2HB  LYS A 682      42.565  -8.694 104.641  1.00 50.530          H  
ATOM  10741 1HG  LYS A 682      42.858  -7.785 106.927  1.00 50.530          H  
ATOM  10742 2HG  LYS A 682      42.833  -6.139 106.272  1.00 50.530          H  
ATOM  10743 1HD  LYS A 682      40.568  -6.556 105.362  1.00 50.530          H  
ATOM  10744 2HD  LYS A 682      40.601  -8.192 106.045  1.00 50.530          H  
ATOM  10745 1HE  LYS A 682      40.802  -7.231 108.311  1.00 50.530          H  
ATOM  10746 2HE  LYS A 682      40.749  -5.598 107.631  1.00 50.530          H  
ATOM  10747 1HZ  LYS A 682      38.582  -6.320 108.404  1.00 50.530          H  
ATOM  10748 2HZ  LYS A 682      38.555  -6.094 106.767  1.00 50.530          H  
ATOM  10749 3HZ  LYS A 682      38.609  -7.621 107.396  1.00 50.530          H  
ATOM  10750  N   LEU A 683      44.792  -7.981 102.208  1.00 30.350          N  
ATOM  10751  CA  LEU A 683      45.160  -8.768 101.055  1.00 30.390          C  
ATOM  10752  C   LEU A 683      46.650  -9.074 101.058  1.00 30.100          C  
ATOM  10753  O   LEU A 683      47.059 -10.178 100.714  1.00 29.840          O  
ATOM  10754  CB  LEU A 683      44.791  -8.036  99.769  1.00 42.530          C  
ATOM  10755  CG  LEU A 683      43.315  -7.836  99.463  1.00 42.530          C  
ATOM  10756  CD1 LEU A 683      43.202  -6.955  98.232  1.00 42.530          C  
ATOM  10757  CD2 LEU A 683      42.664  -9.155  99.257  1.00 42.530          C  
ATOM  10758  H   LEU A 683      44.458  -7.020 102.091  1.00 36.420          H  
ATOM  10759  HA  LEU A 683      44.639  -9.717 101.106  1.00 36.470          H  
ATOM  10760 1HB  LEU A 683      45.255  -7.049  99.796  1.00 51.040          H  
ATOM  10761 2HB  LEU A 683      45.199  -8.606  98.941  1.00 51.040          H  
ATOM  10762  HG  LEU A 683      42.824  -7.324 100.283  1.00 51.040          H  
ATOM  10763 1HD1 LEU A 683      42.151  -6.788  97.997  1.00 51.040          H  
ATOM  10764 2HD1 LEU A 683      43.683  -5.993  98.427  1.00 51.040          H  
ATOM  10765 3HD1 LEU A 683      43.690  -7.442  97.387  1.00 51.040          H  
ATOM  10766 1HD2 LEU A 683      41.625  -8.998  99.028  1.00 51.040          H  
ATOM  10767 2HD2 LEU A 683      43.154  -9.686  98.440  1.00 51.040          H  
ATOM  10768 3HD2 LEU A 683      42.734  -9.735 100.135  1.00 51.040          H  
ATOM  10769  N   THR A 684      47.472  -8.120 101.488  1.00 30.150          N  
ATOM  10770  CA  THR A 684      48.931  -8.255 101.520  1.00 29.980          C  
ATOM  10771  C   THR A 684      49.343  -9.418 102.411  1.00 29.410          C  
ATOM  10772  O   THR A 684      50.260 -10.185 102.087  1.00 29.230          O  
ATOM  10773  CB  THR A 684      49.602  -6.944 102.001  1.00 42.040          C  
ATOM  10774  OG1 THR A 684      49.274  -5.879 101.105  1.00 42.040          O  
ATOM  10775  CG2 THR A 684      51.111  -7.099 102.000  1.00 42.040          C  
ATOM  10776  H   THR A 684      47.075  -7.215 101.732  1.00 36.180          H  
ATOM  10777  HA  THR A 684      49.280  -8.465 100.517  1.00 35.980          H  
ATOM  10778  HB  THR A 684      49.254  -6.691 103.002  1.00 50.450          H  
ATOM  10779  HG1 THR A 684      48.327  -5.670 101.185  1.00 50.450          H  
ATOM  10780 1HG2 THR A 684      51.557  -6.173 102.310  1.00 50.450          H  
ATOM  10781 2HG2 THR A 684      51.415  -7.892 102.682  1.00 50.450          H  
ATOM  10782 3HG2 THR A 684      51.444  -7.341 100.988  1.00 50.450          H  
ATOM  10783  N   LEU A 685      48.688  -9.519 103.564  1.00 29.180          N  
ATOM  10784  CA  LEU A 685      48.948 -10.562 104.546  1.00 28.710          C  
ATOM  10785  C   LEU A 685      48.149 -11.869 104.311  1.00 28.410          C  
ATOM  10786  O   LEU A 685      48.285 -12.824 105.091  1.00 27.980          O  
ATOM  10787  CB  LEU A 685      48.623  -9.999 105.945  1.00 40.380          C  
ATOM  10788  CG  LEU A 685      49.492  -8.811 106.486  1.00 40.380          C  
ATOM  10789  CD1 LEU A 685      48.889  -8.326 107.803  1.00 40.380          C  
ATOM  10790  CD2 LEU A 685      50.938  -9.254 106.732  1.00 40.380          C  
ATOM  10791  H   LEU A 685      47.999  -8.790 103.789  1.00 35.020          H  
ATOM  10792  HA  LEU A 685      50.002 -10.814 104.493  1.00 34.450          H  
ATOM  10793 1HB  LEU A 685      47.611  -9.606 105.891  1.00 48.460          H  
ATOM  10794 2HB  LEU A 685      48.644 -10.802 106.672  1.00 48.460          H  
ATOM  10795  HG  LEU A 685      49.473  -7.988 105.767  1.00 48.460          H  
ATOM  10796 1HD1 LEU A 685      49.478  -7.497 108.182  1.00 48.460          H  
ATOM  10797 2HD1 LEU A 685      47.866  -7.998 107.630  1.00 48.460          H  
ATOM  10798 3HD1 LEU A 685      48.897  -9.137 108.533  1.00 48.460          H  
ATOM  10799 1HD2 LEU A 685      51.504  -8.408 107.115  1.00 48.460          H  
ATOM  10800 2HD2 LEU A 685      50.955 -10.061 107.463  1.00 48.460          H  
ATOM  10801 3HD2 LEU A 685      51.392  -9.591 105.807  1.00 48.460          H  
ATOM  10802  N   GLY A 686      47.296 -11.917 103.274  1.00 28.690          N  
ATOM  10803  CA  GLY A 686      46.467 -13.092 103.005  1.00 28.500          C  
ATOM  10804  C   GLY A 686      45.302 -13.275 103.992  1.00 28.350          C  
ATOM  10805  O   GLY A 686      44.825 -14.394 104.200  1.00 28.120          O  
ATOM  10806  H   GLY A 686      47.255 -11.144 102.607  1.00 34.430          H  
ATOM  10807 1HA  GLY A 686      46.063 -13.003 101.995  1.00 34.200          H  
ATOM  10808 2HA  GLY A 686      47.092 -13.983 103.007  1.00 34.200          H  
ATOM  10809  N   LEU A 687      44.829 -12.200 104.616  1.00 28.550          N  
ATOM  10810  CA  LEU A 687      43.752 -12.282 105.593  1.00 28.510          C  
ATOM  10811  C   LEU A 687      42.430 -12.143 104.854  1.00 28.890          C  
ATOM  10812  O   LEU A 687      41.718 -11.139 104.958  1.00 29.220          O  
ATOM  10813  CB  LEU A 687      43.921 -11.191 106.641  1.00 39.930          C  
ATOM  10814  CG  LEU A 687      45.289 -11.163 107.362  1.00 39.930          C  
ATOM  10815  CD1 LEU A 687      45.314  -9.992 108.342  1.00 39.930          C  
ATOM  10816  CD2 LEU A 687      45.585 -12.485 108.069  1.00 39.930          C  
ATOM  10817  H   LEU A 687      45.186 -11.278 104.383  1.00 34.260          H  
ATOM  10818  HA  LEU A 687      43.764 -13.261 106.069  1.00 34.210          H  
ATOM  10819 1HB  LEU A 687      43.766 -10.231 106.173  1.00 47.920          H  
ATOM  10820 2HB  LEU A 687      43.176 -11.336 107.378  1.00 47.920          H  
ATOM  10821  HG  LEU A 687      46.049 -10.999 106.626  1.00 47.920          H  
ATOM  10822 1HD1 LEU A 687      46.290  -9.940 108.815  1.00 47.920          H  
ATOM  10823 2HD1 LEU A 687      45.128  -9.067 107.802  1.00 47.920          H  
ATOM  10824 3HD1 LEU A 687      44.552 -10.129 109.103  1.00 47.920          H  
ATOM  10825 1HD2 LEU A 687      46.564 -12.406 108.525  1.00 47.920          H  
ATOM  10826 2HD2 LEU A 687      44.843 -12.690 108.831  1.00 47.920          H  
ATOM  10827 3HD2 LEU A 687      45.601 -13.303 107.353  1.00 47.920          H  
ATOM  10828  N   VAL A 688      42.152 -13.161 104.057  1.00 28.890          N  
ATOM  10829  CA  VAL A 688      41.013 -13.233 103.143  1.00 29.270          C  
ATOM  10830  C   VAL A 688      40.060 -14.361 103.512  1.00 29.510          C  
ATOM  10831  O   VAL A 688      39.286 -14.872 102.693  1.00 29.700          O  
ATOM  10832  CB  VAL A 688      41.534 -13.397 101.721  1.00 40.830          C  
ATOM  10833  CG1 VAL A 688      42.314 -12.176 101.314  1.00 40.830          C  
ATOM  10834  CG2 VAL A 688      42.410 -14.606 101.662  1.00 40.830          C  
ATOM  10835  H   VAL A 688      42.849 -13.917 104.087  1.00 34.670          H  
ATOM  10836  HA  VAL A 688      40.465 -12.292 103.202  1.00 35.120          H  
ATOM  10837  HB  VAL A 688      40.696 -13.508 101.034  1.00 48.990          H  
ATOM  10838 1HG1 VAL A 688      42.676 -12.299 100.290  1.00 48.990          H  
ATOM  10839 2HG1 VAL A 688      41.655 -11.314 101.371  1.00 48.990          H  
ATOM  10840 3HG1 VAL A 688      43.161 -12.031 101.980  1.00 48.990          H  
ATOM  10841 1HG2 VAL A 688      42.763 -14.707 100.666  1.00 48.990          H  
ATOM  10842 2HG2 VAL A 688      43.249 -14.517 102.313  1.00 48.990          H  
ATOM  10843 3HG2 VAL A 688      41.837 -15.474 101.937  1.00 48.990          H  
ATOM  10844  N   ASN A 689      40.183 -14.773 104.753  1.00 29.520          N  
ATOM  10845  CA  ASN A 689      39.414 -15.821 105.373  1.00 29.680          C  
ATOM  10846  C   ASN A 689      39.345 -15.578 106.880  1.00 29.330          C  
ATOM  10847  O   ASN A 689      39.673 -14.491 107.363  1.00 29.440          O  
ATOM  10848  CB  ASN A 689      40.024 -17.144 105.037  1.00 41.490          C  
ATOM  10849  CG  ASN A 689      41.392 -17.218 105.498  1.00 41.490          C  
ATOM  10850  OD1 ASN A 689      41.964 -16.203 105.938  1.00 41.490          O  
ATOM  10851  ND2 ASN A 689      41.933 -18.386 105.475  1.00 41.490          N  
ATOM  10852  H   ASN A 689      40.875 -14.304 105.322  1.00 35.420          H  
ATOM  10853  HA  ASN A 689      38.393 -15.791 104.987  1.00 35.620          H  
ATOM  10854 1HB  ASN A 689      39.451 -17.963 105.458  1.00 49.790          H  
ATOM  10855 2HB  ASN A 689      40.019 -17.263 103.979  1.00 49.790          H  
ATOM  10856 1HD2 ASN A 689      42.872 -18.507 105.839  1.00 49.790          H  
ATOM  10857 2HD2 ASN A 689      41.391 -19.170 105.156  1.00 49.790          H  
ATOM  10858  N   GLU A 690      38.931 -16.595 107.627  1.00 28.970          N  
ATOM  10859  CA  GLU A 690      38.722 -16.530 109.075  1.00 28.760          C  
ATOM  10860  C   GLU A 690      40.009 -16.260 109.864  1.00 28.440          C  
ATOM  10861  O   GLU A 690      39.972 -15.828 111.024  1.00 28.470          O  
ATOM  10862  CB  GLU A 690      38.046 -17.804 109.542  1.00 40.350          C  
ATOM  10863  CG  GLU A 690      36.690 -18.062 108.839  1.00 40.350          C  
ATOM  10864  CD  GLU A 690      36.866 -18.781 107.510  1.00 40.350          C  
ATOM  10865  OE1 GLU A 690      38.009 -19.049 107.175  1.00 40.350          O  
ATOM  10866  OE2 GLU A 690      35.904 -19.074 106.855  1.00 40.350          O  
ATOM  10867  H   GLU A 690      38.696 -17.476 107.168  1.00 34.760          H  
ATOM  10868  HA  GLU A 690      38.035 -15.705 109.275  1.00 34.510          H  
ATOM  10869 1HB  GLU A 690      38.701 -18.637 109.365  1.00 48.420          H  
ATOM  10870 2HB  GLU A 690      37.865 -17.750 110.614  1.00 48.420          H  
ATOM  10871 1HG  GLU A 690      36.047 -18.648 109.488  1.00 48.420          H  
ATOM  10872 2HG  GLU A 690      36.199 -17.105 108.663  1.00 48.420          H  
ATOM  10873  N   ASP A 691      41.153 -16.471 109.218  1.00 28.210          N  
ATOM  10874  CA  ASP A 691      42.453 -16.248 109.827  1.00 27.940          C  
ATOM  10875  C   ASP A 691      42.614 -14.769 110.155  1.00 28.210          C  
ATOM  10876  O   ASP A 691      43.500 -14.412 110.929  1.00 28.110          O  
ATOM  10877  CB  ASP A 691      43.570 -16.683 108.901  1.00 39.220          C  
ATOM  10878  CG  ASP A 691      43.637 -18.195 108.695  1.00 39.220          C  
ATOM  10879  OD1 ASP A 691      43.649 -18.998 109.627  1.00 39.220          O  
ATOM  10880  OD2 ASP A 691      43.567 -18.568 107.548  1.00 39.220          O  
ATOM  10881  H   ASP A 691      41.107 -16.804 108.264  1.00 33.850          H  
ATOM  10882  HA  ASP A 691      42.513 -16.824 110.747  1.00 33.530          H  
ATOM  10883 1HB  ASP A 691      43.459 -16.192 107.938  1.00 47.070          H  
ATOM  10884 2HB  ASP A 691      44.524 -16.350 109.320  1.00 47.070          H  
ATOM  10885  N   VAL A 692      41.773 -13.897 109.564  1.00 28.610          N  
ATOM  10886  CA  VAL A 692      41.819 -12.482 109.886  1.00 28.940          C  
ATOM  10887  C   VAL A 692      41.455 -12.294 111.346  1.00 29.080          C  
ATOM  10888  O   VAL A 692      41.983 -11.398 111.993  1.00 29.190          O  
ATOM  10889  CB  VAL A 692      40.866 -11.645 108.988  1.00 40.380          C  
ATOM  10890  CG1 VAL A 692      39.373 -11.877 109.329  1.00 40.380          C  
ATOM  10891  CG2 VAL A 692      41.184 -10.153 109.159  1.00 40.380          C  
ATOM  10892  H   VAL A 692      41.068 -14.231 108.896  1.00 34.330          H  
ATOM  10893  HA  VAL A 692      42.836 -12.122 109.738  1.00 34.730          H  
ATOM  10894  HB  VAL A 692      41.007 -11.957 107.952  1.00 48.460          H  
ATOM  10895 1HG1 VAL A 692      38.764 -11.287 108.649  1.00 48.460          H  
ATOM  10896 2HG1 VAL A 692      39.114 -12.928 109.211  1.00 48.460          H  
ATOM  10897 3HG1 VAL A 692      39.153 -11.560 110.342  1.00 48.460          H  
ATOM  10898 1HG2 VAL A 692      40.530  -9.587 108.512  1.00 48.460          H  
ATOM  10899 2HG2 VAL A 692      41.020  -9.860 110.189  1.00 48.460          H  
ATOM  10900 3HG2 VAL A 692      42.209  -9.948 108.897  1.00 48.460          H  
ATOM  10901  N   ARG A 693      40.544 -13.132 111.871  1.00 29.150          N  
ATOM  10902  CA  ARG A 693      40.118 -13.014 113.246  1.00 29.380          C  
ATOM  10903  C   ARG A 693      41.180 -13.582 114.152  1.00 29.080          C  
ATOM  10904  O   ARG A 693      41.406 -13.066 115.248  1.00 29.320          O  
ATOM  10905  CB  ARG A 693      38.792 -13.703 113.464  1.00 41.040          C  
ATOM  10906  CG  ARG A 693      37.625 -13.002 112.786  1.00 41.040          C  
ATOM  10907  CD  ARG A 693      36.351 -13.650 113.080  1.00 41.040          C  
ATOM  10908  NE  ARG A 693      36.065 -13.586 114.506  1.00 41.040          N  
ATOM  10909  CZ  ARG A 693      34.976 -14.076 115.111  1.00 41.040          C  
ATOM  10910  NH1 ARG A 693      34.010 -14.659 114.441  1.00 41.040          N  
ATOM  10911  NH2 ARG A 693      34.859 -13.973 116.406  1.00 41.040          N  
ATOM  10912  H   ARG A 693      40.147 -13.888 111.311  1.00 34.980          H  
ATOM  10913  HA  ARG A 693      39.989 -11.957 113.478  1.00 35.260          H  
ATOM  10914 1HB  ARG A 693      38.841 -14.721 113.085  1.00 49.250          H  
ATOM  10915 2HB  ARG A 693      38.595 -13.763 114.531  1.00 49.250          H  
ATOM  10916 1HG  ARG A 693      37.577 -11.965 113.116  1.00 49.250          H  
ATOM  10917 2HG  ARG A 693      37.765 -13.035 111.706  1.00 49.250          H  
ATOM  10918 1HD  ARG A 693      35.553 -13.140 112.535  1.00 49.250          H  
ATOM  10919 2HD  ARG A 693      36.395 -14.696 112.775  1.00 49.250          H  
ATOM  10920  HE  ARG A 693      36.761 -13.153 115.099  1.00 49.250          H  
ATOM  10921 1HH1 ARG A 693      34.058 -14.759 113.437  1.00 49.250          H  
ATOM  10922 2HH1 ARG A 693      33.196 -15.000 114.979  1.00 49.250          H  
ATOM  10923 1HH2 ARG A 693      35.586 -13.534 116.955  1.00 49.250          H  
ATOM  10924 2HH2 ARG A 693      34.009 -14.349 116.832  1.00 49.250          H  
ATOM  10925  N   VAL A 694      41.857 -14.632 113.682  1.00 28.610          N  
ATOM  10926  CA  VAL A 694      42.924 -15.221 114.486  1.00 28.400          C  
ATOM  10927  C   VAL A 694      44.008 -14.166 114.652  1.00 28.440          C  
ATOM  10928  O   VAL A 694      44.471 -13.892 115.758  1.00 28.580          O  
ATOM  10929  CB  VAL A 694      43.581 -16.448 113.794  1.00 39.840          C  
ATOM  10930  CG1 VAL A 694      44.803 -16.893 114.596  1.00 39.840          C  
ATOM  10931  CG2 VAL A 694      42.608 -17.597 113.660  1.00 39.840          C  
ATOM  10932  H   VAL A 694      41.559 -15.019 112.782  1.00 34.330          H  
ATOM  10933  HA  VAL A 694      42.531 -15.499 115.466  1.00 34.080          H  
ATOM  10934  HB  VAL A 694      43.917 -16.152 112.805  1.00 47.810          H  
ATOM  10935 1HG1 VAL A 694      45.261 -17.723 114.120  1.00 47.810          H  
ATOM  10936 2HG1 VAL A 694      45.520 -16.091 114.663  1.00 47.810          H  
ATOM  10937 3HG1 VAL A 694      44.490 -17.186 115.599  1.00 47.810          H  
ATOM  10938 1HG2 VAL A 694      43.098 -18.428 113.154  1.00 47.810          H  
ATOM  10939 2HG2 VAL A 694      42.307 -17.921 114.629  1.00 47.810          H  
ATOM  10940 3HG2 VAL A 694      41.734 -17.289 113.082  1.00 47.810          H  
ATOM  10941  N   VAL A 695      44.389 -13.552 113.535  1.00 28.410          N  
ATOM  10942  CA  VAL A 695      45.423 -12.540 113.524  1.00 28.510          C  
ATOM  10943  C   VAL A 695      45.024 -11.301 114.338  1.00 28.980          C  
ATOM  10944  O   VAL A 695      45.832 -10.802 115.129  1.00 29.100          O  
ATOM  10945  CB  VAL A 695      45.784 -12.256 112.050  1.00 39.870          C  
ATOM  10946  CG1 VAL A 695      46.670 -11.091 111.896  1.00 39.870          C  
ATOM  10947  CG2 VAL A 695      46.530 -13.504 111.534  1.00 39.870          C  
ATOM  10948  H   VAL A 695      43.959 -13.828 112.649  1.00 34.090          H  
ATOM  10949  HA  VAL A 695      46.310 -12.967 113.987  1.00 34.210          H  
ATOM  10950  HB  VAL A 695      44.872 -12.080 111.476  1.00 47.850          H  
ATOM  10951 1HG1 VAL A 695      46.926 -10.961 110.851  1.00 47.850          H  
ATOM  10952 2HG1 VAL A 695      46.193 -10.184 112.268  1.00 47.850          H  
ATOM  10953 3HG1 VAL A 695      47.537 -11.313 112.450  1.00 47.850          H  
ATOM  10954 1HG2 VAL A 695      46.807 -13.382 110.506  1.00 47.850          H  
ATOM  10955 2HG2 VAL A 695      47.430 -13.652 112.126  1.00 47.850          H  
ATOM  10956 3HG2 VAL A 695      45.894 -14.380 111.629  1.00 47.850          H  
ATOM  10957  N   GLN A 696      43.799 -10.803 114.180  1.00 29.300          N  
ATOM  10958  CA  GLN A 696      43.395  -9.658 114.973  1.00 29.830          C  
ATOM  10959  C   GLN A 696      43.392 -10.008 116.470  1.00 29.950          C  
ATOM  10960  O   GLN A 696      43.839  -9.209 117.289  1.00 30.280          O  
ATOM  10961  CB  GLN A 696      42.020  -9.171 114.514  1.00 41.550          C  
ATOM  10962  CG  GLN A 696      42.020  -8.506 113.127  1.00 41.550          C  
ATOM  10963  CD  GLN A 696      40.612  -8.248 112.600  1.00 41.550          C  
ATOM  10964  OE1 GLN A 696      39.645  -8.860 113.070  1.00 41.550          O  
ATOM  10965  NE2 GLN A 696      40.483  -7.343 111.631  1.00 41.550          N  
ATOM  10966  H   GLN A 696      43.149 -11.196 113.494  1.00 35.160          H  
ATOM  10967  HA  GLN A 696      44.116  -8.859 114.814  1.00 35.800          H  
ATOM  10968 1HB  GLN A 696      41.335 -10.019 114.482  1.00 49.860          H  
ATOM  10969 2HB  GLN A 696      41.627  -8.457 115.234  1.00 49.860          H  
ATOM  10970 1HG  GLN A 696      42.505  -7.547 113.229  1.00 49.860          H  
ATOM  10971 2HG  GLN A 696      42.566  -9.111 112.413  1.00 49.860          H  
ATOM  10972 1HE2 GLN A 696      39.585  -7.126 111.260  1.00 49.860          H  
ATOM  10973 2HE2 GLN A 696      41.287  -6.851 111.274  1.00 49.860          H  
ATOM  10974  N   TYR A 697      42.934 -11.213 116.850  1.00 29.720          N  
ATOM  10975  CA  TYR A 697      42.936 -11.598 118.261  1.00 29.870          C  
ATOM  10976  C   TYR A 697      44.351 -11.584 118.825  1.00 29.710          C  
ATOM  10977  O   TYR A 697      44.611 -10.984 119.877  1.00 30.070          O  
ATOM  10978  CB  TYR A 697      42.346 -12.990 118.505  1.00 41.760          C  
ATOM  10979  CG  TYR A 697      42.343 -13.315 119.996  1.00 41.760          C  
ATOM  10980  CD1 TYR A 697      41.292 -12.855 120.771  1.00 41.760          C  
ATOM  10981  CD2 TYR A 697      43.401 -14.009 120.602  1.00 41.760          C  
ATOM  10982  CE1 TYR A 697      41.273 -13.080 122.125  1.00 41.760          C  
ATOM  10983  CE2 TYR A 697      43.384 -14.219 121.977  1.00 41.760          C  
ATOM  10984  CZ  TYR A 697      42.324 -13.760 122.735  1.00 41.760          C  
ATOM  10985  OH  TYR A 697      42.302 -13.932 124.113  1.00 41.760          O  
ATOM  10986  H   TYR A 697      42.533 -11.860 116.167  1.00 35.660          H  
ATOM  10987  HA  TYR A 697      42.351 -10.868 118.817  1.00 35.840          H  
ATOM  10988 1HB  TYR A 697      41.327 -13.034 118.125  1.00 50.110          H  
ATOM  10989 2HB  TYR A 697      42.931 -13.748 117.977  1.00 50.110          H  
ATOM  10990  HD1 TYR A 697      40.474 -12.306 120.304  1.00 50.110          H  
ATOM  10991  HD2 TYR A 697      44.241 -14.364 120.003  1.00 50.110          H  
ATOM  10992  HE1 TYR A 697      40.444 -12.708 122.725  1.00 50.110          H  
ATOM  10993  HE2 TYR A 697      44.198 -14.731 122.462  1.00 50.110          H  
ATOM  10994  HH  TYR A 697      43.219 -14.057 124.466  1.00 50.110          H  
ATOM  10995  N   LEU A 698      45.276 -12.234 118.094  1.00 29.230          N  
ATOM  10996  CA  LEU A 698      46.668 -12.397 118.498  1.00 29.100          C  
ATOM  10997  C   LEU A 698      47.368 -11.063 118.669  1.00 29.380          C  
ATOM  10998  O   LEU A 698      48.343 -10.978 119.402  1.00 29.500          O  
ATOM  10999  CB  LEU A 698      47.438 -13.267 117.493  1.00 40.790          C  
ATOM  11000  CG  LEU A 698      47.043 -14.792 117.398  1.00 40.790          C  
ATOM  11001  CD1 LEU A 698      47.797 -15.401 116.233  1.00 40.790          C  
ATOM  11002  CD2 LEU A 698      47.367 -15.546 118.682  1.00 40.790          C  
ATOM  11003  H   LEU A 698      44.974 -12.684 117.222  1.00 35.080          H  
ATOM  11004  HA  LEU A 698      46.677 -12.890 119.465  1.00 34.920          H  
ATOM  11005 1HB  LEU A 698      47.278 -12.839 116.503  1.00 48.950          H  
ATOM  11006 2HB  LEU A 698      48.493 -13.208 117.722  1.00 48.950          H  
ATOM  11007  HG  LEU A 698      45.988 -14.877 117.215  1.00 48.950          H  
ATOM  11008 1HD1 LEU A 698      47.525 -16.450 116.127  1.00 48.950          H  
ATOM  11009 2HD1 LEU A 698      47.548 -14.866 115.315  1.00 48.950          H  
ATOM  11010 3HD1 LEU A 698      48.848 -15.332 116.422  1.00 48.950          H  
ATOM  11011 1HD2 LEU A 698      47.079 -16.594 118.564  1.00 48.950          H  
ATOM  11012 2HD2 LEU A 698      48.434 -15.488 118.873  1.00 48.950          H  
ATOM  11013 3HD2 LEU A 698      46.817 -15.121 119.514  1.00 48.950          H  
ATOM  11014  N   ALA A 699      46.848  -9.997 118.065  1.00 29.560          N  
ATOM  11015  CA  ALA A 699      47.434  -8.670 118.202  1.00 29.900          C  
ATOM  11016  C   ALA A 699      47.563  -8.261 119.676  1.00 30.410          C  
ATOM  11017  O   ALA A 699      48.460  -7.506 120.032  1.00 30.690          O  
ATOM  11018  CB  ALA A 699      46.604  -7.644 117.469  1.00 41.720          C  
ATOM  11019  H   ALA A 699      46.063 -10.126 117.415  1.00 35.470          H  
ATOM  11020  HA  ALA A 699      48.423  -8.699 117.766  1.00 35.880          H  
ATOM  11021 1HB  ALA A 699      47.067  -6.673 117.564  1.00 50.070          H  
ATOM  11022 2HB  ALA A 699      46.530  -7.917 116.415  1.00 50.070          H  
ATOM  11023 3HB  ALA A 699      45.611  -7.609 117.903  1.00 50.070          H  
ATOM  11024  N   GLU A 700      46.699  -8.746 120.574  1.00 30.590          N  
ATOM  11025  CA  GLU A 700      46.837  -8.362 121.983  1.00 31.150          C  
ATOM  11026  C   GLU A 700      48.224  -8.725 122.527  1.00 31.110          C  
ATOM  11027  O   GLU A 700      48.770  -8.043 123.401  1.00 31.610          O  
ATOM  11028  CB  GLU A 700      45.778  -9.024 122.870  1.00 43.390          C  
ATOM  11029  CG  GLU A 700      45.793  -8.500 124.330  1.00 43.390          C  
ATOM  11030  CD  GLU A 700      44.718  -9.067 125.203  1.00 43.390          C  
ATOM  11031  OE1 GLU A 700      44.072 -10.005 124.806  1.00 43.390          O  
ATOM  11032  OE2 GLU A 700      44.505  -8.569 126.291  1.00 43.390          O  
ATOM  11033  H   GLU A 700      45.927  -9.370 120.301  1.00 36.710          H  
ATOM  11034  HA  GLU A 700      46.715  -7.288 122.060  1.00 37.380          H  
ATOM  11035 1HB  GLU A 700      44.788  -8.850 122.449  1.00 52.060          H  
ATOM  11036 2HB  GLU A 700      45.944 -10.103 122.890  1.00 52.060          H  
ATOM  11037 1HG  GLU A 700      46.746  -8.757 124.784  1.00 52.060          H  
ATOM  11038 2HG  GLU A 700      45.714  -7.413 124.315  1.00 52.060          H  
ATOM  11039  N   LEU A 701      48.805  -9.802 121.994  1.00 30.610          N  
ATOM  11040  CA  LEU A 701      50.046 -10.415 122.446  1.00 30.600          C  
ATOM  11041  C   LEU A 701      51.248  -9.587 122.083  1.00 30.480          C  
ATOM  11042  O   LEU A 701      52.371  -9.879 122.497  1.00 30.250          O  
ATOM  11043  CB  LEU A 701      50.213 -11.752 121.734  1.00 42.840          C  
ATOM  11044  CG  LEU A 701      49.118 -12.787 121.949  1.00 42.840          C  
ATOM  11045  CD1 LEU A 701      49.401 -13.933 121.077  1.00 42.840          C  
ATOM  11046  CD2 LEU A 701      49.048 -13.178 123.356  1.00 42.840          C  
ATOM  11047  H   LEU A 701      48.349 -10.252 121.197  1.00 36.730          H  
ATOM  11048  HA  LEU A 701      50.026 -10.527 123.518  1.00 36.720          H  
ATOM  11049 1HB  LEU A 701      50.308 -11.562 120.671  1.00 51.410          H  
ATOM  11050 2HB  LEU A 701      51.145 -12.200 122.075  1.00 51.410          H  
ATOM  11051  HG  LEU A 701      48.154 -12.376 121.652  1.00 51.410          H  
ATOM  11052 1HD1 LEU A 701      48.623 -14.666 121.206  1.00 51.410          H  
ATOM  11053 2HD1 LEU A 701      49.422 -13.596 120.047  1.00 51.410          H  
ATOM  11054 3HD1 LEU A 701      50.353 -14.351 121.334  1.00 51.410          H  
ATOM  11055 1HD2 LEU A 701      48.261 -13.925 123.488  1.00 51.410          H  
ATOM  11056 2HD2 LEU A 701      49.989 -13.586 123.678  1.00 51.410          H  
ATOM  11057 3HD2 LEU A 701      48.821 -12.307 123.926  1.00 51.410          H  
ATOM  11058  N   LEU A 702      51.016  -8.545 121.310  1.00 30.700          N  
ATOM  11059  CA  LEU A 702      52.063  -7.677 120.861  1.00 30.620          C  
ATOM  11060  C   LEU A 702      52.347  -6.604 121.887  1.00 31.120          C  
ATOM  11061  O   LEU A 702      53.297  -5.845 121.710  1.00 31.230          O  
ATOM  11062  CB  LEU A 702      51.593  -6.972 119.612  1.00 42.900          C  
ATOM  11063  CG  LEU A 702      51.210  -7.830 118.445  1.00 42.900          C  
ATOM  11064  CD1 LEU A 702      50.608  -6.912 117.445  1.00 42.900          C  
ATOM  11065  CD2 LEU A 702      52.394  -8.592 117.877  1.00 42.900          C  
ATOM  11066  H   LEU A 702      50.060  -8.341 121.000  1.00 36.840          H  
ATOM  11067  HA  LEU A 702      52.967  -8.255 120.694  1.00 36.740          H  
ATOM  11068 1HB  LEU A 702      50.731  -6.355 119.877  1.00 51.480          H  
ATOM  11069 2HB  LEU A 702      52.391  -6.320 119.282  1.00 51.480          H  
ATOM  11070  HG  LEU A 702      50.466  -8.550 118.751  1.00 51.480          H  
ATOM  11071 1HD1 LEU A 702      50.275  -7.474 116.604  1.00 51.480          H  
ATOM  11072 2HD1 LEU A 702      49.751  -6.406 117.891  1.00 51.480          H  
ATOM  11073 3HD1 LEU A 702      51.337  -6.178 117.144  1.00 51.480          H  
ATOM  11074 1HD2 LEU A 702      52.063  -9.192 117.024  1.00 51.480          H  
ATOM  11075 2HD2 LEU A 702      53.151  -7.896 117.564  1.00 51.480          H  
ATOM  11076 3HD2 LEU A 702      52.798  -9.253 118.634  1.00 51.480          H  
ATOM  11077  N   LYS A 703      51.554  -6.557 122.975  1.00 31.490          N  
ATOM  11078  CA  LYS A 703      51.699  -5.520 123.991  1.00 32.030          C  
ATOM  11079  C   LYS A 703      51.348  -4.191 123.327  1.00 32.370          C  
ATOM  11080  O   LYS A 703      52.203  -3.355 123.003  1.00 32.440          O  
ATOM  11081  CB  LYS A 703      53.093  -5.549 124.627  1.00 44.630          C  
ATOM  11082  CG  LYS A 703      53.402  -6.874 125.300  1.00 44.630          C  
ATOM  11083  CD  LYS A 703      54.751  -6.867 125.980  1.00 44.630          C  
ATOM  11084  CE  LYS A 703      55.047  -8.223 126.616  1.00 44.630          C  
ATOM  11085  NZ  LYS A 703      56.398  -8.261 127.259  1.00 44.630          N  
ATOM  11086  H   LYS A 703      50.783  -7.229 123.051  1.00 37.790          H  
ATOM  11087  HA  LYS A 703      50.970  -5.700 124.783  1.00 38.440          H  
ATOM  11088 1HB  LYS A 703      53.870  -5.334 123.912  1.00 53.550          H  
ATOM  11089 2HB  LYS A 703      53.149  -4.788 125.387  1.00 53.550          H  
ATOM  11090 1HG  LYS A 703      52.634  -7.079 126.035  1.00 53.550          H  
ATOM  11091 2HG  LYS A 703      53.380  -7.671 124.553  1.00 53.550          H  
ATOM  11092 1HD  LYS A 703      55.524  -6.636 125.245  1.00 53.550          H  
ATOM  11093 2HD  LYS A 703      54.762  -6.098 126.751  1.00 53.550          H  
ATOM  11094 1HE  LYS A 703      54.289  -8.433 127.370  1.00 53.550          H  
ATOM  11095 2HE  LYS A 703      54.999  -8.994 125.846  1.00 53.550          H  
ATOM  11096 1HZ  LYS A 703      56.553  -9.174 127.666  1.00 53.550          H  
ATOM  11097 2HZ  LYS A 703      57.110  -8.080 126.565  1.00 53.550          H  
ATOM  11098 3HZ  LYS A 703      56.451  -7.559 127.984  1.00 53.550          H  
ATOM  11099  N   LEU A 704      50.044  -4.035 123.100  1.00 32.630          N  
ATOM  11100  CA  LEU A 704      49.487  -2.949 122.315  1.00 32.960          C  
ATOM  11101  C   LEU A 704      49.815  -1.556 122.844  1.00 33.340          C  
ATOM  11102  O   LEU A 704      49.837  -0.589 122.068  1.00 33.450          O  
ATOM  11103  CB  LEU A 704      47.970  -3.140 122.182  1.00 46.010          C  
ATOM  11104  CG  LEU A 704      47.517  -4.405 121.343  1.00 46.010          C  
ATOM  11105  CD1 LEU A 704      46.006  -4.547 121.421  1.00 46.010          C  
ATOM  11106  CD2 LEU A 704      47.959  -4.290 119.883  1.00 46.010          C  
ATOM  11107  H   LEU A 704      49.422  -4.751 123.449  1.00 39.160          H  
ATOM  11108  HA  LEU A 704      49.917  -3.031 121.343  1.00 39.550          H  
ATOM  11109 1HB  LEU A 704      47.538  -3.224 123.179  1.00 55.210          H  
ATOM  11110 2HB  LEU A 704      47.552  -2.254 121.700  1.00 55.210          H  
ATOM  11111  HG  LEU A 704      47.963  -5.301 121.771  1.00 55.210          H  
ATOM  11112 1HD1 LEU A 704      45.693  -5.429 120.860  1.00 55.210          H  
ATOM  11113 2HD1 LEU A 704      45.701  -4.656 122.462  1.00 55.210          H  
ATOM  11114 3HD1 LEU A 704      45.534  -3.663 120.994  1.00 55.210          H  
ATOM  11115 1HD2 LEU A 704      47.630  -5.170 119.343  1.00 55.210          H  
ATOM  11116 2HD2 LEU A 704      47.514  -3.402 119.428  1.00 55.210          H  
ATOM  11117 3HD2 LEU A 704      49.028  -4.232 119.809  1.00 55.210          H  
ATOM  11118  N   HIS A 705      50.126  -1.433 124.132  1.00 33.550          N  
ATOM  11119  CA  HIS A 705      50.494  -0.148 124.692  1.00 33.980          C  
ATOM  11120  C   HIS A 705      51.863   0.348 124.193  1.00 33.710          C  
ATOM  11121  O   HIS A 705      52.220   1.516 124.395  1.00 34.030          O  
ATOM  11122  CB  HIS A 705      50.395  -0.234 126.203  1.00 47.400          C  
ATOM  11123  CG  HIS A 705      51.177  -1.340 126.792  1.00 47.400          C  
ATOM  11124  ND1 HIS A 705      50.797  -2.668 126.639  1.00 47.400          N  
ATOM  11125  CD2 HIS A 705      52.269  -1.352 127.580  1.00 47.400          C  
ATOM  11126  CE1 HIS A 705      51.636  -3.436 127.312  1.00 47.400          C  
ATOM  11127  NE2 HIS A 705      52.526  -2.667 127.896  1.00 47.400          N  
ATOM  11128  H   HIS A 705      50.100  -2.227 124.779  1.00 40.260          H  
ATOM  11129  HA  HIS A 705      49.761   0.592 124.372  1.00 40.780          H  
ATOM  11130 1HB  HIS A 705      50.746   0.699 126.641  1.00 56.880          H  
ATOM  11131 2HB  HIS A 705      49.353  -0.361 126.490  1.00 56.880          H  
ATOM  11132  HD2 HIS A 705      52.831  -0.483 127.925  1.00 56.880          H  
ATOM  11133  HE1 HIS A 705      51.594  -4.520 127.387  1.00 56.880          H  
ATOM  11134  HE2 HIS A 705      53.276  -2.998 128.495  1.00 56.880          H  
ATOM  11135  N   TYR A 706      52.597  -0.511 123.471  1.00 33.160          N  
ATOM  11136  CA  TYR A 706      53.840  -0.110 122.830  1.00 32.930          C  
ATOM  11137  C   TYR A 706      53.576  -0.011 121.323  1.00 32.660          C  
ATOM  11138  O   TYR A 706      54.132   0.863 120.640  1.00 32.720          O  
ATOM  11139  CB  TYR A 706      54.965  -1.097 123.095  1.00 46.190          C  
ATOM  11140  CG  TYR A 706      55.313  -1.261 124.540  1.00 46.190          C  
ATOM  11141  CD1 TYR A 706      55.838  -0.208 125.265  1.00 46.190          C  
ATOM  11142  CD2 TYR A 706      55.139  -2.483 125.128  1.00 46.190          C  
ATOM  11143  CE1 TYR A 706      56.178  -0.391 126.586  1.00 46.190          C  
ATOM  11144  CE2 TYR A 706      55.480  -2.676 126.437  1.00 46.190          C  
ATOM  11145  CZ  TYR A 706      55.998  -1.636 127.172  1.00 46.190          C  
ATOM  11146  OH  TYR A 706      56.349  -1.829 128.488  1.00 46.190          O  
ATOM  11147  H   TYR A 706      52.282  -1.477 123.369  1.00 39.790          H  
ATOM  11148  HA  TYR A 706      54.130   0.878 123.186  1.00 39.520          H  
ATOM  11149 1HB  TYR A 706      54.677  -2.077 122.703  1.00 55.430          H  
ATOM  11150 2HB  TYR A 706      55.861  -0.782 122.563  1.00 55.430          H  
ATOM  11151  HD1 TYR A 706      55.985   0.765 124.795  1.00 55.430          H  
ATOM  11152  HD2 TYR A 706      54.736  -3.296 124.544  1.00 55.430          H  
ATOM  11153  HE1 TYR A 706      56.591   0.434 127.162  1.00 55.430          H  
ATOM  11154  HE2 TYR A 706      55.343  -3.653 126.896  1.00 55.430          H  
ATOM  11155  HH  TYR A 706      56.659  -1.000 128.862  1.00 55.430          H  
ATOM  11156  N   MET A 707      52.669  -0.874 120.823  1.00 32.420          N  
ATOM  11157  CA  MET A 707      52.336  -0.911 119.393  1.00 32.210          C  
ATOM  11158  C   MET A 707      51.719   0.390 118.929  1.00 32.660          C  
ATOM  11159  O   MET A 707      51.778   0.722 117.749  1.00 32.630          O  
ATOM  11160  CB  MET A 707      51.385  -2.032 119.027  1.00 45.180          C  
ATOM  11161  CG  MET A 707      51.959  -3.413 119.106  1.00 45.180          C  
ATOM  11162  SD  MET A 707      53.398  -3.619 118.050  1.00 45.180          S  
ATOM  11163  CE  MET A 707      52.742  -3.418 116.390  1.00 45.180          C  
ATOM  11164  H   MET A 707      52.281  -1.567 121.466  1.00 38.900          H  
ATOM  11165  HA  MET A 707      53.254  -1.059 118.844  1.00 38.650          H  
ATOM  11166 1HB  MET A 707      50.523  -1.961 119.641  1.00 54.210          H  
ATOM  11167 2HB  MET A 707      51.037  -1.877 118.019  1.00 54.210          H  
ATOM  11168 1HG  MET A 707      52.250  -3.641 120.139  1.00 54.210          H  
ATOM  11169 2HG  MET A 707      51.207  -4.128 118.800  1.00 54.210          H  
ATOM  11170 1HE  MET A 707      53.541  -3.533 115.691  1.00 54.210          H  
ATOM  11171 2HE  MET A 707      51.995  -4.171 116.193  1.00 54.210          H  
ATOM  11172 3HE  MET A 707      52.311  -2.428 116.266  1.00 54.210          H  
ATOM  11173  N   GLN A 708      51.102   1.132 119.839  1.00 33.140          N  
ATOM  11174  CA  GLN A 708      50.542   2.424 119.476  1.00 33.650          C  
ATOM  11175  C   GLN A 708      51.622   3.422 118.979  1.00 33.700          C  
ATOM  11176  O   GLN A 708      51.287   4.358 118.245  1.00 34.030          O  
ATOM  11177  CB  GLN A 708      49.771   3.024 120.659  1.00 46.910          C  
ATOM  11178  CG  GLN A 708      50.629   3.477 121.826  1.00 46.910          C  
ATOM  11179  CD  GLN A 708      49.808   4.000 122.986  1.00 46.910          C  
ATOM  11180  OE1 GLN A 708      48.840   4.739 122.774  1.00 46.910          O  
ATOM  11181  NE2 GLN A 708      50.180   3.642 124.213  1.00 46.910          N  
ATOM  11182  H   GLN A 708      50.949   0.749 120.778  1.00 39.770          H  
ATOM  11183  HA  GLN A 708      49.836   2.271 118.665  1.00 40.380          H  
ATOM  11184 1HB  GLN A 708      49.186   3.875 120.318  1.00 56.290          H  
ATOM  11185 2HB  GLN A 708      49.072   2.276 121.042  1.00 56.290          H  
ATOM  11186 1HG  GLN A 708      51.250   2.651 122.175  1.00 56.290          H  
ATOM  11187 2HG  GLN A 708      51.241   4.295 121.490  1.00 56.290          H  
ATOM  11188 1HE2 GLN A 708      49.672   3.971 125.009  1.00 56.290          H  
ATOM  11189 2HE2 GLN A 708      50.985   3.019 124.344  1.00 56.290          H  
ATOM  11190  N   GLU A 709      52.908   3.232 119.367  1.00 33.420          N  
ATOM  11191  CA  GLU A 709      54.005   4.129 118.951  1.00 33.480          C  
ATOM  11192  C   GLU A 709      54.911   3.490 117.883  1.00 33.320          C  
ATOM  11193  O   GLU A 709      55.465   4.184 117.011  1.00 33.420          O  
ATOM  11194  CB  GLU A 709      54.877   4.543 120.145  1.00 46.850          C  
ATOM  11195  CG  GLU A 709      54.171   5.373 121.219  1.00 46.850          C  
ATOM  11196  CD  GLU A 709      55.099   5.818 122.334  1.00 46.850          C  
ATOM  11197  OE1 GLU A 709      56.248   5.448 122.305  1.00 46.850          O  
ATOM  11198  OE2 GLU A 709      54.654   6.526 123.208  1.00 46.850          O  
ATOM  11199  H   GLU A 709      53.147   2.436 119.962  1.00 40.100          H  
ATOM  11200  HA  GLU A 709      53.566   5.029 118.524  1.00 40.180          H  
ATOM  11201 1HB  GLU A 709      55.263   3.644 120.628  1.00 56.220          H  
ATOM  11202 2HB  GLU A 709      55.734   5.113 119.787  1.00 56.220          H  
ATOM  11203 1HG  GLU A 709      53.708   6.245 120.760  1.00 56.220          H  
ATOM  11204 2HG  GLU A 709      53.396   4.767 121.653  1.00 56.220          H  
ATOM  11205  N   SER A 710      54.984   2.156 117.921  1.00 33.140          N  
ATOM  11206  CA  SER A 710      55.847   1.325 117.079  1.00 33.050          C  
ATOM  11207  C   SER A 710      55.866   1.622 115.553  1.00 33.250          C  
ATOM  11208  O   SER A 710      56.972   1.643 114.999  1.00 33.660          O  
ATOM  11209  CB  SER A 710      55.542  -0.143 117.349  1.00 46.310          C  
ATOM  11210  OG  SER A 710      56.365  -0.988 116.610  1.00 46.310          O  
ATOM  11211  H   SER A 710      54.480   1.685 118.676  1.00 39.770          H  
ATOM  11212  HA  SER A 710      56.866   1.484 117.432  1.00 39.660          H  
ATOM  11213 1HB  SER A 710      55.670  -0.347 118.416  1.00 55.570          H  
ATOM  11214 2HB  SER A 710      54.519  -0.363 117.110  1.00 55.570          H  
ATOM  11215  HG  SER A 710      56.196  -1.869 116.949  1.00 55.570          H  
ATOM  11216  N   PRO A 711      54.724   1.911 114.847  1.00 33.080          N  
ATOM  11217  CA  PRO A 711      54.614   2.161 113.409  1.00 33.300          C  
ATOM  11218  C   PRO A 711      55.628   3.161 112.868  1.00 33.630          C  
ATOM  11219  O   PRO A 711      55.977   3.104 111.684  1.00 33.780          O  
ATOM  11220  CB  PRO A 711      53.193   2.675 113.276  1.00 49.950          C  
ATOM  11221  CG  PRO A 711      52.459   2.005 114.380  1.00 49.950          C  
ATOM  11222  CD  PRO A 711      53.404   1.944 115.503  1.00 49.950          C  
ATOM  11223  HA  PRO A 711      54.697   1.210 112.869  1.00 39.960          H  
ATOM  11224 1HB  PRO A 711      53.174   3.763 113.350  1.00 59.940          H  
ATOM  11225 2HB  PRO A 711      52.804   2.393 112.291  1.00 59.940          H  
ATOM  11226 1HG  PRO A 711      51.557   2.583 114.632  1.00 59.940          H  
ATOM  11227 2HG  PRO A 711      52.124   1.016 114.076  1.00 59.940          H  
ATOM  11228 1HD  PRO A 711      53.221   2.832 116.082  1.00 59.940          H  
ATOM  11229 2HD  PRO A 711      53.239   1.039 116.036  1.00 59.940          H  
ATOM  11230  N   GLY A 712      56.121   4.101 113.706  1.00 33.800          N  
ATOM  11231  CA  GLY A 712      57.113   5.069 113.222  1.00 34.180          C  
ATOM  11232  C   GLY A 712      58.265   4.322 112.521  1.00 34.600          C  
ATOM  11233  O   GLY A 712      58.922   4.849 111.614  1.00 35.030          O  
ATOM  11234  H   GLY A 712      55.844   4.152 114.694  1.00 40.560          H  
ATOM  11235 1HA  GLY A 712      56.642   5.767 112.534  1.00 41.020          H  
ATOM  11236 2HA  GLY A 712      57.501   5.647 114.061  1.00 41.020          H  
ATOM  11237  N   THR A 713      58.531   3.095 112.992  1.00 34.540          N  
ATOM  11238  CA  THR A 713      59.531   2.155 112.511  1.00 34.970          C  
ATOM  11239  C   THR A 713      60.970   2.620 112.717  1.00 35.140          C  
ATOM  11240  O   THR A 713      61.752   1.969 113.413  1.00 34.960          O  
ATOM  11241  CB  THR A 713      59.304   1.903 110.995  1.00 48.790          C  
ATOM  11242  OG1 THR A 713      57.967   1.432 110.782  1.00 48.790          O  
ATOM  11243  CG2 THR A 713      60.265   0.828 110.497  1.00 48.790          C  
ATOM  11244  H   THR A 713      57.929   2.744 113.744  1.00 41.450          H  
ATOM  11245  HA  THR A 713      59.396   1.219 113.053  1.00 41.960          H  
ATOM  11246  HB  THR A 713      59.467   2.808 110.423  1.00 58.540          H  
ATOM  11247  HG1 THR A 713      57.307   2.140 111.042  1.00 58.540          H  
ATOM  11248 1HG2 THR A 713      60.082   0.651 109.440  1.00 58.540          H  
ATOM  11249 2HG2 THR A 713      61.296   1.149 110.632  1.00 58.540          H  
ATOM  11250 3HG2 THR A 713      60.098  -0.090 111.054  1.00 58.540          H  
ATOM  11251  N   SER A 714      61.326   3.729 112.078  1.00 35.480          N  
ATOM  11252  CA  SER A 714      62.667   4.287 112.178  1.00 35.950          C  
ATOM  11253  C   SER A 714      62.747   5.797 111.949  1.00 35.940          C  
ATOM  11254  O   SER A 714      63.846   6.363 111.986  1.00 36.130          O  
ATOM  11255  CB  SER A 714      63.582   3.594 111.185  1.00 50.140          C  
ATOM  11256  OG  SER A 714      63.181   3.845 109.861  1.00 50.140          O  
ATOM  11257  H   SER A 714      60.605   4.194 111.539  1.00 42.580          H  
ATOM  11258  HA  SER A 714      63.038   4.084 113.184  1.00 43.140          H  
ATOM  11259 1HB  SER A 714      64.605   3.938 111.327  1.00 60.170          H  
ATOM  11260 2HB  SER A 714      63.568   2.522 111.372  1.00 60.170          H  
ATOM  11261  HG  SER A 714      63.735   3.289 109.310  1.00 60.170          H  
ATOM  11262  N   HIS A 715      61.618   6.463 111.678  1.00 35.800          N  
ATOM  11263  CA  HIS A 715      61.719   7.856 111.262  1.00 35.840          C  
ATOM  11264  C   HIS A 715      60.412   8.635 111.517  1.00 35.750          C  
ATOM  11265  O   HIS A 715      59.346   8.026 111.542  1.00 35.490          O  
ATOM  11266  CB  HIS A 715      62.075   7.861 109.755  1.00 50.160          C  
ATOM  11267  CG  HIS A 715      62.586   9.150 109.192  1.00 50.160          C  
ATOM  11268  ND1 HIS A 715      61.762  10.161 108.745  1.00 50.160          N  
ATOM  11269  CD2 HIS A 715      63.853   9.589 109.019  1.00 50.160          C  
ATOM  11270  CE1 HIS A 715      62.503  11.167 108.317  1.00 50.160          C  
ATOM  11271  NE2 HIS A 715      63.777  10.845 108.475  1.00 50.160          N  
ATOM  11272  H   HIS A 715      60.713   5.993 111.701  1.00 42.960          H  
ATOM  11273  HA  HIS A 715      62.544   8.304 111.794  1.00 43.010          H  
ATOM  11274 1HB  HIS A 715      62.827   7.092 109.560  1.00 60.190          H  
ATOM  11275 2HB  HIS A 715      61.187   7.585 109.190  1.00 60.190          H  
ATOM  11276  HD1 HIS A 715      60.777  10.275 108.987  1.00 60.190          H  
ATOM  11277  HD2 HIS A 715      64.823   9.140 109.229  1.00 60.190          H  
ATOM  11278  HE1 HIS A 715      62.033  12.066 107.922  1.00 60.190          H  
ATOM  11279  N   PRO A 716      60.469   9.953 111.794  1.00 36.020          N  
ATOM  11280  CA  PRO A 716      59.334  10.864 111.858  1.00 35.880          C  
ATOM  11281  C   PRO A 716      58.566  10.882 110.538  1.00 35.510          C  
ATOM  11282  O   PRO A 716      59.132  10.624 109.471  1.00 35.370          O  
ATOM  11283  CB  PRO A 716      59.993  12.217 112.144  1.00 53.820          C  
ATOM  11284  CG  PRO A 716      61.295  11.877 112.835  1.00 53.820          C  
ATOM  11285  CD  PRO A 716      61.756  10.589 112.213  1.00 53.820          C  
ATOM  11286  HA  PRO A 716      58.674  10.560 112.684  1.00 43.060          H  
ATOM  11287 1HB  PRO A 716      60.146  12.765 111.201  1.00 64.580          H  
ATOM  11288 2HB  PRO A 716      59.327  12.837 112.766  1.00 64.580          H  
ATOM  11289 1HG  PRO A 716      62.021  12.694 112.690  1.00 64.580          H  
ATOM  11290 2HG  PRO A 716      61.134  11.790 113.922  1.00 64.580          H  
ATOM  11291 1HD  PRO A 716      62.412  10.799 111.373  1.00 64.580          H  
ATOM  11292 2HD  PRO A 716      62.250  10.011 113.006  1.00 64.580          H  
ATOM  11293  N   MET A 717      57.285  11.220 110.610  1.00 35.400          N  
ATOM  11294  CA  MET A 717      56.415  11.253 109.436  1.00 35.100          C  
ATOM  11295  C   MET A 717      55.091  11.891 109.801  1.00 34.920          C  
ATOM  11296  O   MET A 717      54.757  12.038 110.984  1.00 34.930          O  
ATOM  11297  CB  MET A 717      56.185   9.839 108.895  1.00 49.260          C  
ATOM  11298  CG  MET A 717      55.458   8.898 109.871  1.00 49.260          C  
ATOM  11299  SD  MET A 717      55.356   7.175 109.292  1.00 49.260          S  
ATOM  11300  CE  MET A 717      57.058   6.619 109.489  1.00 49.260          C  
ATOM  11301  H   MET A 717      56.882  11.443 111.509  1.00 42.480          H  
ATOM  11302  HA  MET A 717      56.878  11.863 108.659  1.00 42.120          H  
ATOM  11303 1HB  MET A 717      55.576   9.899 107.991  1.00 59.110          H  
ATOM  11304 2HB  MET A 717      57.131   9.403 108.611  1.00 59.110          H  
ATOM  11305 1HG  MET A 717      55.988   8.905 110.824  1.00 59.110          H  
ATOM  11306 2HG  MET A 717      54.444   9.262 110.046  1.00 59.110          H  
ATOM  11307 1HE  MET A 717      57.138   5.568 109.202  1.00 59.110          H  
ATOM  11308 2HE  MET A 717      57.727   7.212 108.872  1.00 59.110          H  
ATOM  11309 3HE  MET A 717      57.359   6.725 110.526  1.00 59.110          H  
ATOM  11310  N   LEU A 718      54.321  12.257 108.789  1.00 34.820          N  
ATOM  11311  CA  LEU A 718      53.050  12.923 108.989  1.00 34.570          C  
ATOM  11312  C   LEU A 718      51.947  11.963 109.391  1.00 34.240          C  
ATOM  11313  O   LEU A 718      51.062  11.614 108.608  1.00 34.270          O  
ATOM  11314  CB  LEU A 718      52.653  13.636 107.701  1.00 48.500          C  
ATOM  11315  CG  LEU A 718      53.638  14.690 107.144  1.00 48.500          C  
ATOM  11316  CD1 LEU A 718      53.114  15.156 105.815  1.00 48.500          C  
ATOM  11317  CD2 LEU A 718      53.775  15.876 108.097  1.00 48.500          C  
ATOM  11318  H   LEU A 718      54.616  12.069 107.825  1.00 41.780          H  
ATOM  11319  HA  LEU A 718      53.163  13.645 109.792  1.00 41.480          H  
ATOM  11320 1HB  LEU A 718      52.473  12.889 106.923  1.00 58.200          H  
ATOM  11321 2HB  LEU A 718      51.753  14.153 107.907  1.00 58.200          H  
ATOM  11322  HG  LEU A 718      54.616  14.226 106.985  1.00 58.200          H  
ATOM  11323 1HD1 LEU A 718      53.798  15.884 105.386  1.00 58.200          H  
ATOM  11324 2HD1 LEU A 718      53.030  14.299 105.138  1.00 58.200          H  
ATOM  11325 3HD1 LEU A 718      52.143  15.610 105.959  1.00 58.200          H  
ATOM  11326 1HD2 LEU A 718      54.467  16.602 107.669  1.00 58.200          H  
ATOM  11327 2HD2 LEU A 718      52.811  16.343 108.234  1.00 58.200          H  
ATOM  11328 3HD2 LEU A 718      54.161  15.545 109.058  1.00 58.200          H  
ATOM  11329  N   ARG A 719      52.021  11.495 110.621  1.00 33.980          N  
ATOM  11330  CA  ARG A 719      51.025  10.565 111.111  1.00 33.730          C  
ATOM  11331  C   ARG A 719      49.806  11.322 111.600  1.00 33.660          C  
ATOM  11332  O   ARG A 719      49.862  12.012 112.618  1.00 33.620          O  
ATOM  11333  CB  ARG A 719      51.580   9.719 112.243  1.00 47.320          C  
ATOM  11334  CG  ARG A 719      50.594   8.714 112.837  1.00 47.320          C  
ATOM  11335  CD  ARG A 719      51.215   7.906 113.911  1.00 47.320          C  
ATOM  11336  NE  ARG A 719      50.255   6.988 114.522  1.00 47.320          N  
ATOM  11337  CZ  ARG A 719      50.512   6.187 115.585  1.00 47.320          C  
ATOM  11338  NH1 ARG A 719      51.692   6.162 116.161  1.00 47.320          N  
ATOM  11339  NH2 ARG A 719      49.576   5.412 116.084  1.00 47.320          N  
ATOM  11340  H   ARG A 719      52.820  11.796 111.186  1.00 40.780          H  
ATOM  11341  HA  ARG A 719      50.725   9.908 110.295  1.00 40.480          H  
ATOM  11342 1HB  ARG A 719      52.444   9.163 111.883  1.00 56.790          H  
ATOM  11343 2HB  ARG A 719      51.920  10.370 113.048  1.00 56.790          H  
ATOM  11344 1HG  ARG A 719      49.747   9.247 113.274  1.00 56.790          H  
ATOM  11345 2HG  ARG A 719      50.232   8.048 112.058  1.00 56.790          H  
ATOM  11346 1HD  ARG A 719      52.039   7.323 113.499  1.00 56.790          H  
ATOM  11347 2HD  ARG A 719      51.591   8.575 114.685  1.00 56.790          H  
ATOM  11348  HE  ARG A 719      49.317   6.962 114.129  1.00 56.790          H  
ATOM  11349 1HH1 ARG A 719      52.450   6.733 115.828  1.00 56.790          H  
ATOM  11350 2HH1 ARG A 719      51.809   5.539 116.978  1.00 56.790          H  
ATOM  11351 1HH2 ARG A 719      48.642   5.398 115.680  1.00 56.790          H  
ATOM  11352 2HH2 ARG A 719      49.823   4.835 116.907  1.00 56.790          H  
ATOM  11353  N   PHE A 720      48.697  11.166 110.891  1.00 33.700          N  
ATOM  11354  CA  PHE A 720      47.474  11.865 111.239  1.00 33.750          C  
ATOM  11355  C   PHE A 720      46.497  10.975 111.983  1.00 33.900          C  
ATOM  11356  O   PHE A 720      45.948  10.014 111.437  1.00 34.110          O  
ATOM  11357  CB  PHE A 720      46.779  12.420 110.001  1.00 47.230          C  
ATOM  11358  CG  PHE A 720      47.427  13.596 109.318  1.00 47.230          C  
ATOM  11359  CD1 PHE A 720      48.460  13.441 108.429  1.00 47.230          C  
ATOM  11360  CD2 PHE A 720      46.949  14.870 109.535  1.00 47.230          C  
ATOM  11361  CE1 PHE A 720      49.012  14.526 107.801  1.00 47.230          C  
ATOM  11362  CE2 PHE A 720      47.491  15.943 108.904  1.00 47.230          C  
ATOM  11363  CZ  PHE A 720      48.541  15.769 108.036  1.00 47.230          C  
ATOM  11364  H   PHE A 720      48.723  10.580 110.067  1.00 40.440          H  
ATOM  11365  HA  PHE A 720      47.742  12.691 111.883  1.00 40.500          H  
ATOM  11366 1HB  PHE A 720      46.702  11.625 109.270  1.00 56.680          H  
ATOM  11367 2HB  PHE A 720      45.770  12.708 110.275  1.00 56.680          H  
ATOM  11368  HD1 PHE A 720      48.839  12.441 108.219  1.00 56.680          H  
ATOM  11369  HD2 PHE A 720      46.122  15.026 110.210  1.00 56.680          H  
ATOM  11370  HE1 PHE A 720      49.823  14.384 107.103  1.00 56.680          H  
ATOM  11371  HE2 PHE A 720      47.087  16.938 109.100  1.00 56.680          H  
ATOM  11372  HZ  PHE A 720      48.988  16.628 107.531  1.00 56.680          H  
ATOM  11373  N   ASP A 721      46.298  11.269 113.254  1.00 33.870          N  
ATOM  11374  CA  ASP A 721      45.425  10.469 114.095  1.00 34.090          C  
ATOM  11375  C   ASP A 721      43.994  10.945 113.895  1.00 34.130          C  
ATOM  11376  O   ASP A 721      43.451  11.687 114.710  1.00 34.100          O  
ATOM  11377  CB  ASP A 721      45.836  10.571 115.570  1.00 47.640          C  
ATOM  11378  CG  ASP A 721      45.128   9.562 116.490  1.00 47.640          C  
ATOM  11379  OD1 ASP A 721      44.571   8.611 115.991  1.00 47.640          O  
ATOM  11380  OD2 ASP A 721      45.175   9.746 117.691  1.00 47.640          O  
ATOM  11381  H   ASP A 721      46.777  12.065 113.653  1.00 40.640          H  
ATOM  11382  HA  ASP A 721      45.487   9.425 113.784  1.00 40.910          H  
ATOM  11383 1HB  ASP A 721      46.913  10.424 115.654  1.00 57.170          H  
ATOM  11384 2HB  ASP A 721      45.618  11.560 115.937  1.00 57.170          H  
ATOM  11385  N   TYR A 722      43.417  10.570 112.764  1.00 34.260          N  
ATOM  11386  CA  TYR A 722      42.074  11.012 112.400  1.00 34.370          C  
ATOM  11387  C   TYR A 722      41.055  10.519 113.408  1.00 34.370          C  
ATOM  11388  O   TYR A 722      41.186   9.417 113.941  1.00 34.180          O  
ATOM  11389  CB  TYR A 722      41.724  10.570 110.991  1.00 48.070          C  
ATOM  11390  CG  TYR A 722      42.418  11.369 109.956  1.00 48.070          C  
ATOM  11391  CD1 TYR A 722      43.444  10.825 109.246  1.00 48.070          C  
ATOM  11392  CD2 TYR A 722      42.024  12.665 109.724  1.00 48.070          C  
ATOM  11393  CE1 TYR A 722      44.071  11.561 108.291  1.00 48.070          C  
ATOM  11394  CE2 TYR A 722      42.668  13.417 108.772  1.00 48.070          C  
ATOM  11395  CZ  TYR A 722      43.686  12.860 108.060  1.00 48.070          C  
ATOM  11396  OH  TYR A 722      44.329  13.578 107.118  1.00 48.070          O  
ATOM  11397  H   TYR A 722      43.984   9.983 112.144  1.00 41.110          H  
ATOM  11398  HA  TYR A 722      42.048  12.101 112.431  1.00 41.240          H  
ATOM  11399 1HB  TYR A 722      42.018   9.539 110.858  1.00 57.690          H  
ATOM  11400 2HB  TYR A 722      40.645  10.642 110.824  1.00 57.690          H  
ATOM  11401  HD1 TYR A 722      43.761   9.800 109.434  1.00 57.690          H  
ATOM  11402  HD2 TYR A 722      41.202  13.080 110.300  1.00 57.690          H  
ATOM  11403  HE1 TYR A 722      44.883  11.121 107.722  1.00 57.690          H  
ATOM  11404  HE2 TYR A 722      42.370  14.445 108.581  1.00 57.690          H  
ATOM  11405  HH  TYR A 722      45.072  13.051 106.779  1.00 57.690          H  
ATOM  11406  N   VAL A 723      40.043  11.347 113.669  1.00 34.650          N  
ATOM  11407  CA  VAL A 723      39.016  11.060 114.650  1.00 34.760          C  
ATOM  11408  C   VAL A 723      37.645  11.052 113.967  1.00 34.460          C  
ATOM  11409  O   VAL A 723      37.438  11.822 113.032  1.00 34.450          O  
ATOM  11410  CB  VAL A 723      39.117  12.136 115.770  1.00 48.620          C  
ATOM  11411  CG1 VAL A 723      38.043  12.006 116.841  1.00 48.620          C  
ATOM  11412  CG2 VAL A 723      40.484  11.992 116.424  1.00 48.620          C  
ATOM  11413  H   VAL A 723      39.965  12.244 113.174  1.00 41.580          H  
ATOM  11414  HA  VAL A 723      39.241  10.094 115.086  1.00 41.710          H  
ATOM  11415  HB  VAL A 723      39.010  13.124 115.321  1.00 58.340          H  
ATOM  11416 1HG1 VAL A 723      38.183  12.774 117.575  1.00 58.340          H  
ATOM  11417 2HG1 VAL A 723      37.064  12.112 116.413  1.00 58.340          H  
ATOM  11418 3HG1 VAL A 723      38.134  11.055 117.336  1.00 58.340          H  
ATOM  11419 1HG2 VAL A 723      40.609  12.721 117.198  1.00 58.340          H  
ATOM  11420 2HG2 VAL A 723      40.574  10.997 116.856  1.00 58.340          H  
ATOM  11421 3HG2 VAL A 723      41.261  12.132 115.690  1.00 58.340          H  
ATOM  11422  N   PRO A 724      36.690  10.187 114.373  1.00 34.300          N  
ATOM  11423  CA  PRO A 724      35.341  10.133 113.832  1.00 33.810          C  
ATOM  11424  C   PRO A 724      34.685  11.500 113.637  1.00 33.640          C  
ATOM  11425  O   PRO A 724      33.901  11.646 112.704  1.00 33.770          O  
ATOM  11426  CB  PRO A 724      34.625   9.282 114.883  1.00 50.720          C  
ATOM  11427  CG  PRO A 724      35.699   8.319 115.363  1.00 50.720          C  
ATOM  11428  CD  PRO A 724      36.974   9.114 115.372  1.00 50.720          C  
ATOM  11429  HA  PRO A 724      35.379   9.604 112.870  1.00 40.570          H  
ATOM  11430 1HB  PRO A 724      34.263   9.932 115.693  1.00 60.860          H  
ATOM  11431 2HB  PRO A 724      33.745   8.808 114.465  1.00 60.860          H  
ATOM  11432 1HG  PRO A 724      35.437   7.924 116.358  1.00 60.860          H  
ATOM  11433 2HG  PRO A 724      35.752   7.448 114.687  1.00 60.860          H  
ATOM  11434 1HD  PRO A 724      37.127   9.479 116.365  1.00 60.860          H  
ATOM  11435 2HD  PRO A 724      37.794   8.458 115.029  1.00 60.860          H  
ATOM  11436  N   SER A 725      34.986  12.513 114.467  1.00 33.450          N  
ATOM  11437  CA  SER A 725      34.354  13.789 114.203  1.00 33.410          C  
ATOM  11438  C   SER A 725      35.336  14.963 114.081  1.00 33.250          C  
ATOM  11439  O   SER A 725      35.011  16.088 114.471  1.00 33.150          O  
ATOM  11440  CB  SER A 725      33.366  14.095 115.310  1.00 46.790          C  
ATOM  11441  OG  SER A 725      33.996  14.069 116.570  1.00 46.790          O  
ATOM  11442  H   SER A 725      35.590  12.430 115.269  1.00 40.140          H  
ATOM  11443  HA  SER A 725      33.811  13.724 113.261  1.00 40.090          H  
ATOM  11444 1HB  SER A 725      32.925  15.077 115.141  1.00 56.150          H  
ATOM  11445 2HB  SER A 725      32.558  13.367 115.286  1.00 56.150          H  
ATOM  11446  HG  SER A 725      33.338  14.381 117.196  1.00 56.150          H  
ATOM  11447  N   PHE A 726      36.496  14.731 113.438  1.00 33.280          N  
ATOM  11448  CA  PHE A 726      37.411  15.824 113.055  1.00 33.220          C  
ATOM  11449  C   PHE A 726      38.641  15.412 112.234  1.00 32.930          C  
ATOM  11450  O   PHE A 726      39.145  14.279 112.294  1.00 32.970          O  
ATOM  11451  CB  PHE A 726      37.862  16.739 114.212  1.00 46.530          C  
ATOM  11452  CG  PHE A 726      38.546  16.173 115.393  1.00 46.530          C  
ATOM  11453  CD1 PHE A 726      39.922  16.004 115.398  1.00 46.530          C  
ATOM  11454  CD2 PHE A 726      37.834  15.897 116.540  1.00 46.530          C  
ATOM  11455  CE1 PHE A 726      40.566  15.561 116.520  1.00 46.530          C  
ATOM  11456  CE2 PHE A 726      38.473  15.460 117.667  1.00 46.530          C  
ATOM  11457  CZ  PHE A 726      39.842  15.293 117.663  1.00 46.530          C  
ATOM  11458  H   PHE A 726      36.731  13.762 113.188  1.00 39.940          H  
ATOM  11459  HA  PHE A 726      36.834  16.484 112.407  1.00 39.860          H  
ATOM  11460 1HB  PHE A 726      38.555  17.469 113.791  1.00 55.840          H  
ATOM  11461 2HB  PHE A 726      37.021  17.321 114.570  1.00 55.840          H  
ATOM  11462  HD1 PHE A 726      40.492  16.236 114.503  1.00 55.840          H  
ATOM  11463  HD2 PHE A 726      36.747  16.046 116.544  1.00 55.840          H  
ATOM  11464  HE1 PHE A 726      41.648  15.431 116.509  1.00 55.840          H  
ATOM  11465  HE2 PHE A 726      37.899  15.250 118.569  1.00 55.840          H  
ATOM  11466  HZ  PHE A 726      40.350  14.948 118.559  1.00 55.840          H  
ATOM  11467  N   LEU A 727      39.184  16.398 111.518  1.00 32.710          N  
ATOM  11468  CA  LEU A 727      40.440  16.205 110.825  1.00 32.480          C  
ATOM  11469  C   LEU A 727      41.536  16.531 111.814  1.00 32.670          C  
ATOM  11470  O   LEU A 727      41.425  17.487 112.583  1.00 32.790          O  
ATOM  11471  CB  LEU A 727      40.523  17.097 109.579  1.00 45.560          C  
ATOM  11472  CG  LEU A 727      39.436  16.845 108.482  1.00 45.560          C  
ATOM  11473  CD1 LEU A 727      39.550  17.912 107.413  1.00 45.560          C  
ATOM  11474  CD2 LEU A 727      39.627  15.453 107.836  1.00 45.560          C  
ATOM  11475  H   LEU A 727      38.728  17.298 111.478  1.00 39.250          H  
ATOM  11476  HA  LEU A 727      40.539  15.167 110.541  1.00 38.980          H  
ATOM  11477 1HB  LEU A 727      40.453  18.136 109.891  1.00 54.680          H  
ATOM  11478 2HB  LEU A 727      41.502  16.947 109.116  1.00 54.680          H  
ATOM  11479  HG  LEU A 727      38.447  16.905 108.932  1.00 54.680          H  
ATOM  11480 1HD1 LEU A 727      38.786  17.748 106.653  1.00 54.680          H  
ATOM  11481 2HD1 LEU A 727      39.407  18.895 107.861  1.00 54.680          H  
ATOM  11482 3HD1 LEU A 727      40.523  17.864 106.954  1.00 54.680          H  
ATOM  11483 1HD2 LEU A 727      38.863  15.298 107.073  1.00 54.680          H  
ATOM  11484 2HD2 LEU A 727      40.610  15.396 107.370  1.00 54.680          H  
ATOM  11485 3HD2 LEU A 727      39.535  14.661 108.580  1.00 54.680          H  
ATOM  11486  N   TYR A 728      42.579  15.732 111.793  1.00 32.770          N  
ATOM  11487  CA  TYR A 728      43.713  15.879 112.681  1.00 33.060          C  
ATOM  11488  C   TYR A 728      44.665  16.977 112.225  1.00 32.970          C  
ATOM  11489  O   TYR A 728      44.868  17.167 111.025  1.00 32.810          O  
ATOM  11490  CB  TYR A 728      44.433  14.544 112.785  1.00 46.170          C  
ATOM  11491  CG  TYR A 728      45.524  14.534 113.777  1.00 46.170          C  
ATOM  11492  CD1 TYR A 728      45.211  14.337 115.101  1.00 46.170          C  
ATOM  11493  CD2 TYR A 728      46.830  14.728 113.398  1.00 46.170          C  
ATOM  11494  CE1 TYR A 728      46.201  14.322 116.042  1.00 46.170          C  
ATOM  11495  CE2 TYR A 728      47.813  14.707 114.335  1.00 46.170          C  
ATOM  11496  CZ  TYR A 728      47.509  14.507 115.656  1.00 46.170          C  
ATOM  11497  OH  TYR A 728      48.509  14.496 116.606  1.00 46.170          O  
ATOM  11498  H   TYR A 728      42.586  14.974 111.128  1.00 39.320          H  
ATOM  11499  HA  TYR A 728      43.344  16.156 113.669  1.00 39.670          H  
ATOM  11500 1HB  TYR A 728      43.714  13.780 113.072  1.00 55.400          H  
ATOM  11501 2HB  TYR A 728      44.831  14.258 111.829  1.00 55.400          H  
ATOM  11502  HD1 TYR A 728      44.173  14.183 115.401  1.00 55.400          H  
ATOM  11503  HD2 TYR A 728      47.085  14.897 112.359  1.00 55.400          H  
ATOM  11504  HE1 TYR A 728      45.954  14.164 117.091  1.00 55.400          H  
ATOM  11505  HE2 TYR A 728      48.837  14.857 114.041  1.00 55.400          H  
ATOM  11506  HH  TYR A 728      49.357  14.657 116.181  1.00 55.400          H  
ATOM  11507  N   LYS A 729      45.213  17.737 113.171  1.00 33.140          N  
ATOM  11508  CA  LYS A 729      46.206  18.741 112.825  1.00 33.140          C  
ATOM  11509  C   LYS A 729      47.602  18.201 113.111  1.00 33.390          C  
ATOM  11510  O   LYS A 729      47.895  17.786 114.230  1.00 33.700          O  
ATOM  11511  CB  LYS A 729      45.967  20.032 113.607  1.00 46.400          C  
ATOM  11512  CG  LYS A 729      44.568  20.658 113.433  1.00 46.400          C  
ATOM  11513  CD  LYS A 729      44.312  21.057 111.991  1.00 46.400          C  
ATOM  11514  CE  LYS A 729      43.050  21.887 111.831  1.00 46.400          C  
ATOM  11515  NZ  LYS A 729      42.785  22.179 110.396  1.00 46.400          N  
ATOM  11516  H   LYS A 729      44.972  17.596 114.142  1.00 39.770          H  
ATOM  11517  HA  LYS A 729      46.151  18.947 111.757  1.00 39.770          H  
ATOM  11518 1HB  LYS A 729      46.124  19.847 114.669  1.00 55.680          H  
ATOM  11519 2HB  LYS A 729      46.703  20.781 113.296  1.00 55.680          H  
ATOM  11520 1HG  LYS A 729      43.806  19.934 113.736  1.00 55.680          H  
ATOM  11521 2HG  LYS A 729      44.481  21.538 114.069  1.00 55.680          H  
ATOM  11522 1HD  LYS A 729      45.161  21.628 111.623  1.00 55.680          H  
ATOM  11523 2HD  LYS A 729      44.201  20.164 111.374  1.00 55.680          H  
ATOM  11524 1HE  LYS A 729      42.195  21.363 112.256  1.00 55.680          H  
ATOM  11525 2HE  LYS A 729      43.188  22.830 112.358  1.00 55.680          H  
ATOM  11526 1HZ  LYS A 729      41.964  22.755 110.295  1.00 55.680          H  
ATOM  11527 2HZ  LYS A 729      43.612  22.663 110.001  1.00 55.680          H  
ATOM  11528 3HZ  LYS A 729      42.654  21.314 109.897  1.00 55.680          H  
ATOM  11529  N   ILE A 730      48.487  18.298 112.123  1.00 33.350          N  
ATOM  11530  CA  ILE A 730      49.846  17.768 112.232  1.00 33.650          C  
ATOM  11531  C   ILE A 730      50.843  18.883 112.547  1.00 34.010          C  
ATOM  11532  O   ILE A 730      52.058  18.671 112.536  1.00 34.100          O  
ATOM  11533  CB  ILE A 730      50.228  17.039 110.908  1.00 46.990          C  
ATOM  11534  CG1 ILE A 730      51.346  15.995 111.070  1.00 46.990          C  
ATOM  11535  CG2 ILE A 730      50.627  18.027 109.799  1.00 46.990          C  
ATOM  11536  CD1 ILE A 730      50.937  14.770 111.832  1.00 46.990          C  
ATOM  11537  H   ILE A 730      48.187  18.718 111.247  1.00 40.020          H  
ATOM  11538  HA  ILE A 730      49.867  17.062 113.054  1.00 40.380          H  
ATOM  11539  HB  ILE A 730      49.377  16.498 110.610  1.00 56.390          H  
ATOM  11540 1HG1 ILE A 730      51.643  15.670 110.091  1.00 56.390          H  
ATOM  11541 2HG1 ILE A 730      52.203  16.438 111.564  1.00 56.390          H  
ATOM  11542 1HG2 ILE A 730      50.826  17.478 108.887  1.00 56.390          H  
ATOM  11543 2HG2 ILE A 730      49.829  18.719 109.619  1.00 56.390          H  
ATOM  11544 3HG2 ILE A 730      51.523  18.578 110.080  1.00 56.390          H  
ATOM  11545 1HD1 ILE A 730      51.769  14.076 111.878  1.00 56.390          H  
ATOM  11546 2HD1 ILE A 730      50.652  15.020 112.833  1.00 56.390          H  
ATOM  11547 3HD1 ILE A 730      50.098  14.294 111.321  1.00 56.390          H  
ATOM  11548  N   GLY A 731      50.326  20.085 112.785  1.00 34.260          N  
ATOM  11549  CA  GLY A 731      51.167  21.231 113.087  1.00 34.680          C  
ATOM  11550  C   GLY A 731      50.390  22.549 113.151  1.00 35.290          C  
ATOM  11551  O   GLY A 731      49.233  22.649 112.725  1.00 35.640          O  
ATOM  11552  H   GLY A 731      49.324  20.177 112.798  1.00 41.110          H  
ATOM  11553 1HA  GLY A 731      51.666  21.059 114.041  1.00 41.620          H  
ATOM  11554 2HA  GLY A 731      51.951  21.304 112.335  1.00 41.620          H  
ATOM  11555  N   GLY A 732      51.090  23.598 113.593  1.00 35.450          N  
ATOM  11556  CA  GLY A 732      50.527  24.940 113.786  1.00 36.060          C  
ATOM  11557  C   GLY A 732      50.206  25.683 112.498  1.00 36.390          C  
ATOM  11558  O   GLY A 732      49.635  26.771 112.528  1.00 36.890          O  
ATOM  11559  H   GLY A 732      52.048  23.440 113.878  1.00 42.540          H  
ATOM  11560 1HA  GLY A 732      49.620  24.860 114.387  1.00 43.270          H  
ATOM  11561 2HA  GLY A 732      51.228  25.534 114.372  1.00 43.270          H  
ATOM  11562  N   SER A 733      50.559  25.088 111.364  1.00 36.180          N  
ATOM  11563  CA  SER A 733      50.291  25.662 110.053  1.00 36.530          C  
ATOM  11564  C   SER A 733      48.804  25.605 109.731  1.00 36.890          C  
ATOM  11565  O   SER A 733      48.333  26.268 108.807  1.00 37.030          O  
ATOM  11566  CB  SER A 733      51.021  24.886 108.982  1.00 51.000          C  
ATOM  11567  OG  SER A 733      50.425  23.618 108.791  1.00 51.000          O  
ATOM  11568  H   SER A 733      51.032  24.199 111.413  1.00 43.420          H  
ATOM  11569  HA  SER A 733      50.616  26.704 110.049  1.00 43.840          H  
ATOM  11570 1HB  SER A 733      51.006  25.446 108.047  1.00 61.200          H  
ATOM  11571 2HB  SER A 733      52.059  24.760 109.274  1.00 61.200          H  
ATOM  11572  HG  SER A 733      51.028  23.133 108.210  1.00 61.200          H  
ATOM  11573  N   GLY A 734      48.057  24.788 110.488  1.00 37.090          N  
ATOM  11574  CA  GLY A 734      46.634  24.592 110.252  1.00 37.510          C  
ATOM  11575  C   GLY A 734      46.389  23.310 109.466  1.00 37.750          C  
ATOM  11576  O   GLY A 734      45.244  22.859 109.325  1.00 38.440          O  
ATOM  11577  H   GLY A 734      48.504  24.267 111.252  1.00 44.510          H  
ATOM  11578 1HA  GLY A 734      46.117  24.542 111.211  1.00 45.010          H  
ATOM  11579 2HA  GLY A 734      46.231  25.446 109.710  1.00 45.010          H  
ATOM  11580  N   SER A 735      47.477  22.711 108.973  1.00 37.240          N  
ATOM  11581  CA  SER A 735      47.468  21.452 108.227  1.00 37.490          C  
ATOM  11582  C   SER A 735      46.522  21.396 107.035  1.00 37.560          C  
ATOM  11583  O   SER A 735      45.830  20.399 106.847  1.00 37.280          O  
ATOM  11584  CB  SER A 735      47.121  20.311 109.161  1.00 52.390          C  
ATOM  11585  OG  SER A 735      48.041  20.238 110.207  1.00 52.390          O  
ATOM  11586  H   SER A 735      48.381  23.162 109.122  1.00 44.690          H  
ATOM  11587  HA  SER A 735      48.480  21.289 107.853  1.00 44.990          H  
ATOM  11588 1HB  SER A 735      46.117  20.434 109.553  1.00 62.860          H  
ATOM  11589 2HB  SER A 735      47.138  19.376 108.601  1.00 62.860          H  
ATOM  11590  HG  SER A 735      47.851  21.013 110.758  1.00 62.860          H  
ATOM  11591  N   GLU A 736      46.501  22.438 106.201  1.00 37.990          N  
ATOM  11592  CA  GLU A 736      45.653  22.396 105.008  1.00 38.150          C  
ATOM  11593  C   GLU A 736      46.114  21.243 104.119  1.00 38.250          C  
ATOM  11594  O   GLU A 736      45.315  20.522 103.511  1.00 38.500          O  
ATOM  11595  CB  GLU A 736      45.722  23.716 104.241  1.00 53.350          C  
ATOM  11596  CG  GLU A 736      45.059  24.890 104.951  1.00 53.350          C  
ATOM  11597  CD  GLU A 736      45.211  26.184 104.201  1.00 53.350          C  
ATOM  11598  OE1 GLU A 736      45.934  26.201 103.234  1.00 53.350          O  
ATOM  11599  OE2 GLU A 736      44.609  27.153 104.596  1.00 53.350          O  
ATOM  11600  H   GLU A 736      47.063  23.251 106.412  1.00 45.590          H  
ATOM  11601  HA  GLU A 736      44.621  22.211 105.311  1.00 45.780          H  
ATOM  11602 1HB  GLU A 736      46.764  23.976 104.059  1.00 64.020          H  
ATOM  11603 2HB  GLU A 736      45.241  23.595 103.271  1.00 64.020          H  
ATOM  11604 1HG  GLU A 736      43.998  24.672 105.071  1.00 64.020          H  
ATOM  11605 2HG  GLU A 736      45.494  24.994 105.945  1.00 64.020          H  
ATOM  11606  N   ASN A 737      47.430  21.046 104.073  1.00 38.100          N  
ATOM  11607  CA  ASN A 737      48.024  19.964 103.312  1.00 38.270          C  
ATOM  11608  C   ASN A 737      48.010  18.708 104.162  1.00 38.230          C  
ATOM  11609  O   ASN A 737      49.042  18.274 104.681  1.00 38.440          O  
ATOM  11610  CB  ASN A 737      49.434  20.290 102.866  1.00 53.510          C  
ATOM  11611  CG  ASN A 737      49.956  19.256 101.905  1.00 53.510          C  
ATOM  11612  OD1 ASN A 737      49.163  18.542 101.279  1.00 53.510          O  
ATOM  11613  ND2 ASN A 737      51.258  19.149 101.795  1.00 53.510          N  
ATOM  11614  H   ASN A 737      48.024  21.674 104.590  1.00 45.720          H  
ATOM  11615  HA  ASN A 737      47.409  19.768 102.432  1.00 45.920          H  
ATOM  11616 1HB  ASN A 737      49.448  21.264 102.380  1.00 64.210          H  
ATOM  11617 2HB  ASN A 737      50.095  20.339 103.729  1.00 64.210          H  
ATOM  11618 1HD2 ASN A 737      51.653  18.436 101.202  1.00 64.210          H  
ATOM  11619 2HD2 ASN A 737      51.856  19.741 102.331  1.00 64.210          H  
ATOM  11620  N   LEU A 738      46.823  18.170 104.349  1.00 38.030          N  
ATOM  11621  CA  LEU A 738      46.663  16.996 105.173  1.00 38.050          C  
ATOM  11622  C   LEU A 738      46.820  15.756 104.327  1.00 38.210          C  
ATOM  11623  O   LEU A 738      46.601  15.784 103.115  1.00 38.220          O  
ATOM  11624  CB  LEU A 738      45.323  17.056 105.912  1.00 53.260          C  
ATOM  11625  CG  LEU A 738      44.050  17.123 105.054  1.00 53.260          C  
ATOM  11626  CD1 LEU A 738      43.405  15.727 104.921  1.00 53.260          C  
ATOM  11627  CD2 LEU A 738      43.115  18.130 105.689  1.00 53.260          C  
ATOM  11628  H   LEU A 738      46.032  18.647 103.908  1.00 45.640          H  
ATOM  11629  HA  LEU A 738      47.446  17.001 105.913  1.00 45.660          H  
ATOM  11630 1HB  LEU A 738      45.247  16.175 106.551  1.00 63.910          H  
ATOM  11631 2HB  LEU A 738      45.335  17.935 106.558  1.00 63.910          H  
ATOM  11632  HG  LEU A 738      44.307  17.457 104.049  1.00 63.910          H  
ATOM  11633 1HD1 LEU A 738      42.512  15.800 104.304  1.00 63.910          H  
ATOM  11634 2HD1 LEU A 738      44.100  15.025 104.459  1.00 63.910          H  
ATOM  11635 3HD1 LEU A 738      43.128  15.366 105.905  1.00 63.910          H  
ATOM  11636 1HD2 LEU A 738      42.209  18.217 105.092  1.00 63.910          H  
ATOM  11637 2HD2 LEU A 738      42.864  17.802 106.696  1.00 63.910          H  
ATOM  11638 3HD2 LEU A 738      43.615  19.107 105.737  1.00 63.910          H  
ATOM  11639  N   TYR A 739      47.198  14.663 104.966  1.00 38.430          N  
ATOM  11640  CA  TYR A 739      47.392  13.404 104.279  1.00 38.670          C  
ATOM  11641  C   TYR A 739      46.602  12.270 104.873  1.00 39.110          C  
ATOM  11642  O   TYR A 739      46.356  12.211 106.074  1.00 39.270          O  
ATOM  11643  CB  TYR A 739      48.876  13.041 104.267  1.00 54.040          C  
ATOM  11644  CG  TYR A 739      49.728  13.967 103.443  1.00 54.040          C  
ATOM  11645  CD1 TYR A 739      50.183  15.168 103.945  1.00 54.040          C  
ATOM  11646  CD2 TYR A 739      50.073  13.585 102.170  1.00 54.040          C  
ATOM  11647  CE1 TYR A 739      50.974  15.980 103.166  1.00 54.040          C  
ATOM  11648  CE2 TYR A 739      50.866  14.383 101.393  1.00 54.040          C  
ATOM  11649  CZ  TYR A 739      51.320  15.581 101.879  1.00 54.040          C  
ATOM  11650  OH  TYR A 739      52.123  16.388 101.083  1.00 54.040          O  
ATOM  11651  H   TYR A 739      47.359  14.714 105.964  1.00 46.120          H  
ATOM  11652  HA  TYR A 739      47.057  13.522 103.249  1.00 46.400          H  
ATOM  11653 1HB  TYR A 739      49.260  13.036 105.280  1.00 64.850          H  
ATOM  11654 2HB  TYR A 739      48.998  12.035 103.880  1.00 64.850          H  
ATOM  11655  HD1 TYR A 739      49.918  15.485 104.950  1.00 64.850          H  
ATOM  11656  HD2 TYR A 739      49.720  12.637 101.776  1.00 64.850          H  
ATOM  11657  HE1 TYR A 739      51.326  16.929 103.566  1.00 64.850          H  
ATOM  11658  HE2 TYR A 739      51.134  14.063 100.387  1.00 64.850          H  
ATOM  11659  HH  TYR A 739      52.271  15.952 100.237  1.00 64.850          H  
ATOM  11660  N   PHE A 740      46.257  11.334 104.015  1.00 39.350          N  
ATOM  11661  CA  PHE A 740      45.561  10.118 104.379  1.00 39.830          C  
ATOM  11662  C   PHE A 740      46.349   8.897 103.909  1.00 39.800          C  
ATOM  11663  O   PHE A 740      45.794   7.853 103.568  1.00 40.230          O  
ATOM  11664  CB  PHE A 740      44.158  10.161 103.805  1.00 55.570          C  
ATOM  11665  CG  PHE A 740      44.112  10.455 102.337  1.00 55.570          C  
ATOM  11666  CD1 PHE A 740      44.229   9.458 101.376  1.00 55.570          C  
ATOM  11667  CD2 PHE A 740      43.945  11.760 101.911  1.00 55.570          C  
ATOM  11668  CE1 PHE A 740      44.185   9.759 100.036  1.00 55.570          C  
ATOM  11669  CE2 PHE A 740      43.900  12.061 100.571  1.00 55.570          C  
ATOM  11670  CZ  PHE A 740      44.021  11.055  99.630  1.00 55.570          C  
ATOM  11671  H   PHE A 740      46.480  11.473 103.037  1.00 47.220          H  
ATOM  11672  HA  PHE A 740      45.484  10.072 105.465  1.00 47.800          H  
ATOM  11673 1HB  PHE A 740      43.684   9.239 103.986  1.00 66.680          H  
ATOM  11674 2HB  PHE A 740      43.584  10.929 104.323  1.00 66.680          H  
ATOM  11675  HD1 PHE A 740      44.367   8.417 101.678  1.00 66.680          H  
ATOM  11676  HD2 PHE A 740      43.849  12.559 102.654  1.00 66.680          H  
ATOM  11677  HE1 PHE A 740      44.286   8.954  99.298  1.00 66.680          H  
ATOM  11678  HE2 PHE A 740      43.771  13.097 100.252  1.00 66.680          H  
ATOM  11679  HZ  PHE A 740      43.989  11.289  98.565  1.00 66.680          H  
ATOM  11680  N   GLN A 741      47.670   9.039 103.905  1.00 39.360          N  
ATOM  11681  CA  GLN A 741      48.559   7.964 103.496  1.00 39.320          C  
ATOM  11682  C   GLN A 741      49.751   7.911 104.439  1.00 39.240          C  
ATOM  11683  O   GLN A 741      50.170   8.926 104.996  1.00 38.960          O  
ATOM  11684  CB  GLN A 741      49.080   8.203 102.067  1.00 55.060          C  
ATOM  11685  CG  GLN A 741      50.023   9.426 101.949  1.00 55.060          C  
ATOM  11686  CD  GLN A 741      50.512   9.754 100.533  1.00 55.060          C  
ATOM  11687  OE1 GLN A 741      50.834  10.909 100.227  1.00 55.060          O  
ATOM  11688  NE2 GLN A 741      50.581   8.765  99.682  1.00 55.060          N  
ATOM  11689  H   GLN A 741      48.064   9.916 104.212  1.00 47.230          H  
ATOM  11690  HA  GLN A 741      48.029   7.015 103.545  1.00 47.180          H  
ATOM  11691 1HB  GLN A 741      49.641   7.324 101.747  1.00 66.080          H  
ATOM  11692 2HB  GLN A 741      48.243   8.331 101.377  1.00 66.080          H  
ATOM  11693 1HG  GLN A 741      49.527  10.294 102.352  1.00 66.080          H  
ATOM  11694 2HG  GLN A 741      50.915   9.202 102.526  1.00 66.080          H  
ATOM  11695 1HE2 GLN A 741      50.917   8.908  98.729  1.00 66.080          H  
ATOM  11696 2HE2 GLN A 741      50.329   7.821  99.947  1.00 66.080          H  
ATOM  11697  N   GLY A 742      50.339   6.735 104.609  1.00 39.530          N  
ATOM  11698  CA  GLY A 742      51.550   6.659 105.415  1.00 39.570          C  
ATOM  11699  C   GLY A 742      52.748   6.819 104.501  1.00 39.220          C  
ATOM  11700  O   GLY A 742      52.587   6.849 103.281  1.00 39.360          O  
ATOM  11701  H   GLY A 742      49.968   5.910 104.160  1.00 47.440          H  
ATOM  11702 1HA  GLY A 742      51.547   7.443 106.174  1.00 47.480          H  
ATOM  11703 2HA  GLY A 742      51.594   5.699 105.930  1.00 47.480          H  
ATOM  11704  N   GLY A 743      53.950   6.821 105.074  1.00 38.820          N  
ATOM  11705  CA  GLY A 743      55.158   6.931 104.263  1.00 38.530          C  
ATOM  11706  C   GLY A 743      55.429   8.335 103.724  1.00 38.350          C  
ATOM  11707  O   GLY A 743      56.088   8.473 102.691  1.00 38.240          O  
ATOM  11708  H   GLY A 743      54.022   6.763 106.081  1.00 46.580          H  
ATOM  11709 1HA  GLY A 743      56.012   6.605 104.857  1.00 46.240          H  
ATOM  11710 2HA  GLY A 743      55.088   6.243 103.427  1.00 46.240          H  
ATOM  11711  N   THR A 744      54.946   9.370 104.411  1.00 38.380          N  
ATOM  11712  CA  THR A 744      55.140  10.742 103.958  1.00 38.280          C  
ATOM  11713  C   THR A 744      55.219  11.672 105.160  1.00 37.890          C  
ATOM  11714  O   THR A 744      56.205  12.389 105.323  1.00 37.760          O  
ATOM  11715  OXT THR A 744      54.562  11.351 106.146  1.00 57.420          O  
ATOM  11716  CB  THR A 744      53.984  11.183 103.024  1.00 51.740          C  
ATOM  11717  OG1 THR A 744      54.214  12.519 102.560  1.00 51.740          O  
ATOM  11718  CG2 THR A 744      52.653  11.157 103.773  1.00 51.740          C  
ATOM  11719  H   THR A 744      54.420   9.219 105.260  1.00 46.060          H  
ATOM  11720  HA  THR A 744      56.080  10.807 103.410  1.00 45.940          H  
ATOM  11721  HB  THR A 744      53.926  10.505 102.169  1.00 62.090          H  
ATOM  11722  HG1 THR A 744      54.964  12.516 101.964  1.00 62.090          H  
ATOM  11723 1HG2 THR A 744      51.865  11.466 103.102  1.00 62.090          H  
ATOM  11724 2HG2 THR A 744      52.451  10.148 104.131  1.00 62.090          H  
ATOM  11725 3HG2 THR A 744      52.683  11.835 104.617  1.00 62.090          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 -3753.94 420.423 2825.87 -247.693 74.8697 167.37 1387.39 -1524.93 -5.65502 -40.5343 -1214.67 -212.58 -382.142 -73.7332 -132.634 -77.284 0 6.23005 45.045 368.719 632.504 -152.543 172.533 -214.935 36.8626 431.204 -1464.24
LEU:NtermProteinFull_1 -3.23619 0.47563 1.14081 -0.5677 0.22784 0.23338 1.4196 -1.09209 -0.02191 -0.17944 -1.58499 1.0797 0 0 0 0 0 0.01279 0.03721 0.09032 0 0 0 0.18072 0 0.43531 -1.34902
SER_2 -1.2735 0.17535 1.59703 -0.02732 0.00021 0.02312 0.44153 -0.79699 -0 -0 -0.40327 -0.28472 0 0 0 0 0 -0.08972 0.01077 0.48022 0 0.126 0.60414 -0.77834 -0.2222 0.49583 0.07814
GLY_3 -1.31424 0.02133 2.10203 -5e-05 0 0 0.96432 -0.97058 -0.02767 -0.08845 -1.50872 -0.39223 0 0 -0.61022 0 0 -0.16717 0 0 0 -1.4354 0 0.83697 -0.71529 0.20108 -3.10428
ALA_4 -3.5857 0.48872 2.64751 -0.02034 0 0 1.93402 -1.82334 -0.02737 -0.20092 -1.96512 -0.14416 0 0 -0.41933 0 0 0.05083 0 0 0 0.03024 0 1.8394 -0.55612 0.24374 -1.50796
LYS_5 -1.3219 0.08401 0.78777 -0.3998 0.04995 0.22248 0.07043 -0.50053 -0 -0 0.15004 -0.03319 0 0 0 0 0 -0.07629 0.00202 1.85473 0 0.32287 0 -1.5107 0.04934 0.13131 -0.11746
PHE_6 -6.84119 0.83358 2.6697 -1.02021 0.15866 0.56837 0.79453 -2.06367 -0.00254 -0.04263 -0.92313 -0.27026 0 0 0 0 0 0.01207 0.00134 0 1.60228 -0.4911 0 1.0402 0.00095 0.2251 -3.74797
SER_7 -2.25887 0.30138 1.56013 -0.02883 0.00066 0.02413 0.09201 -0.82289 -0 -0 -0.11034 -0.17152 0 0 0 0 0 -0.03947 0.00384 0.44967 0 0.15094 0.62013 -0.77834 -0.27436 0.37063 -0.91111
ARG_8 -7.77543 0.45307 7.7883 -0.59755 0.11389 0.3919 2.5651 -3.48969 -0.03756 -0.12441 -3.79529 0.01181 0 0 -0.41933 -0.80999 0 0.0084 0.25396 2.39594 0 -0.17582 0 -1.2888 -0.26498 0.55016 -4.24631
ASP_9 -3.51438 0.21866 4.78402 -0.11379 0.00664 0.33621 2.39373 -2.03809 -0.00729 -0.11352 -5.17401 -0.22135 0 0 -0.57726 -1.20417 0 -0.04912 0.12793 0 2.59034 0.09031 0 -2.3716 -0.06847 0.80776 -4.09744
PHE_10 -7.47543 0.34997 3.94729 -0.63543 0.0623 0.31784 2.69662 -2.46695 -0.0103 -0.03098 -2.53562 0.22597 0 0 0 0 0 0.00396 0.01514 0 1.94198 -0.36299 0 1.0402 -0.11887 0.60093 -2.43437
ILE_11 -5.87695 0.7743 2.48604 -0.45243 0.3026 0.08955 2.08751 -1.83029 -0 -0 -2.54373 0.0222 0 0 0 0 0 -0.04531 0.00983 0.38624 0 -0.77562 0 0.73287 -0.41113 0.52938 -4.51494
LEU_12 -8.30239 1.18068 1.61881 -0.60159 0.17777 0.13207 2.28058 -2.10184 -0.01099 -0.03505 -2.00552 0.1947 0 0 0 0 0 0.14462 0.31602 2.48637 0 -0.1785 0 0.18072 -0.14066 1.03781 -3.6264
ILE_13 -7.27515 0.62774 3.91893 -0.60581 0.3267 0.12005 3.65773 -2.57381 -0 -0 -3.80477 0.20546 0 0 0 0 0 0.01186 0.15602 1.05192 0 -0.77196 0 0.73287 -0.10573 0.95507 -3.37287
SER_14 -5.58469 0.44757 4.36433 -0.02567 0 0.06237 2.8222 -2.25627 -0.0037 -0.01282 -2.7078 -0.61703 0 0 0 0 0 0.01199 0.04641 0.45588 0 -0.16908 0.60215 -0.77834 -0.11719 0.45586 -3.00381
GLU_15 -7.08147 0.56729 7.1948 -0.27919 0.04836 0.32873 4.02703 -3.14292 -0.00256 -0.00727 -5.19245 -0.26496 0 0 0 -1.46509 0 0.03451 0.02769 0 4.03606 -0.13026 0 -2.7348 0.16733 0.45518 -3.41398
PHE_16 -8.24417 0.77461 2.17254 -0.59418 0.06031 0.29367 1.03211 -1.70261 -1e-05 -2e-05 -1.33424 -0.01795 0 0 0 0 0 0.03075 0.02503 0 2.31819 -0.23883 0 1.0402 0.1376 0.40825 -3.83873
SER_17 -4.4192 0.46371 5.13182 -0.027 0 0.05004 2.861 -2.3628 -0.00256 -0.00727 -3.26068 -1.04531 0 0 -0.33494 0 0 0.12178 0.18447 1.15108 0 0.13827 0.6272 -0.77834 0.09887 0.43481 -0.97503
GLU_18 -3.07717 0.08717 4.10886 -0.2182 0.03645 0.31466 1.70156 -1.6802 -0.02832 -0.2106 -1.91901 -0.59942 0 0 -1.05485 0 0 -0.0873 0.01817 0 3.25545 -0.33243 0 -2.7348 -0.32913 0.38486 -2.36425
GLN_19 -2.17339 0.26655 2.05537 -0.69002 0.11429 0.76492 0.59904 -1.04942 -0 -8e-05 -0.08199 -0.73461 0 0 -0.33494 0 0 0.03753 0.00154 0 2.2145 -0.08936 0 -0.18838 -0.56596 0.20623 0.3518
VAL_20 -3.98749 0.44588 2.35451 -0.29748 0.27612 0.07124 0.98639 -1.45447 -0 -0 -0.63621 -0.50934 0 0 0 0 0 0.73653 0.02985 0.15624 0 -0.43852 0 1.9342 0.10756 0.45815 0.23316
GLY_21 -3.34826 0.28351 3.42927 -0.0009 0 0 2.17521 -1.80276 -0 -0 -1.41047 -0.30077 0 0 0 0 0 -0.05162 0 0 0 -1.53553 0 0.83697 0.86528 1.3674 0.50732
PRO_22 -6.29069 0.82866 1.63472 -0.19563 0.00333 0.13983 0.41303 -0.90565 -0 -0 -0.4123 -0.02615 0 0 0 0 0 0.03094 0.01587 0.77668 0 -0.76517 0 -2.4119 0.25373 1.36166 -5.54903
GLN_23 -5.72744 0.38883 5.42471 -0.40868 0.08237 0.31393 3.29683 -2.48562 -0 -0 -3.60944 -0.5209 0 0 0 -0.67912 0 0.10664 0.0027 0 3.26071 -0.00047 0 -0.18838 -0.06977 1.21156 0.39846
PRO_24 -3.76017 0.46293 1.49342 -0.19158 0.00423 0.14038 0.30991 -0.6941 -0 -0 -0.16843 -0.01 0 0 0 0 0 -0.01853 0.0139 0.65729 0 -0.93818 0 -2.4119 -0.10165 1.10325 -4.10923
LEU_25 -4.58012 0.31818 2.7159 -0.63235 0.17179 0.19879 0.78864 -1.46376 -0 -0 -0.94103 0.23177 0 0 0 0 0 0.0129 0.00118 0.47713 0 -0.00911 0 0.18072 0.44714 0.37136 -1.71087
LEU_26 -4.6962 0.39855 3.47971 -0.59384 0.29068 0.19524 2.10726 -1.86832 -0 -0 -1.67878 -0.07167 0 0 0 0 0 -0.02189 0.07636 1.18078 0 -0.12722 0 0.18072 1.02094 0.40552 0.27784
THR_27 -6.34952 0.84411 2.59233 -0.12 0.06092 0.09093 1.88378 -1.82142 -0.01134 -0.10992 -1.69125 -0.54729 0 0 -0.65113 0 0 0.00946 1e-05 0.28944 0 -0.22088 2.2911 -1.0874 0.10265 0.38447 -4.06096
ILE_28 -5.05553 1.08214 2.78448 -0.46904 0.33203 0.10744 1.78181 -1.66718 -0 -0 -1.93941 -0.13848 0 0 0 0 0 -0.028 0.0039 0.29172 0 -0.67074 0 0.73287 -0.20988 0.97894 -2.08292
PRO_29 -4.70849 1.20586 1.57166 -0.19976 0.00467 0.13838 0.85322 -0.89815 -0 -0 -0.68013 0.13108 0 0 0 0 0 0.02382 0.02634 0.30739 0 -0.72016 0 -2.4119 -0.08823 1.14948 -4.2949
ASN_30 -5.17705 0.75951 4.29533 -0.3518 0.05483 0.78129 1.48044 -2.19191 -0.00087 -0.00235 -1.11902 0.04176 0 0 -0.57726 0 0 0.00264 0.2214 0 1.90697 -0.59465 0 -0.93687 1.09357 1.186 0.87199
ASP_31 -3.16004 0.34517 5.02892 -0.10682 0.00556 0.32693 1.83503 -2.04918 -0.03461 -0.26139 -4.78839 0.05053 0 0 -0.61022 -0.80999 0 -0.035 0.02123 0 2.22793 -0.10793 0 -2.3716 1.08466 1.02367 -2.38552
THR_32 -1.81448 0.30361 1.81508 -0.16733 0.07932 0.06277 0.29747 -0.92743 -0.00087 -0.00235 -0.93895 -0.14079 0 0 0 0 0 -0.0528 0.00111 0.05359 0 0.04114 2.31284 -1.0874 -0.24334 0.27044 -0.13837
LYS_33 -2.85581 0.30974 1.41557 -0.45028 0.06177 0.27243 0.28382 -0.78507 -0 -0 0.35472 0.08274 0 0 0 0 0 0.00183 0.0117 2.42415 0 0.00916 0 -1.5107 -0.2561 0.30537 -0.32496
VAL_34 -3.25418 0.14557 1.33533 -0.31987 0.20552 0.06994 0.74094 -1.08418 -0.00635 -0.03531 0.80165 -0.49023 0 0 0 0 0 0.00461 0.00844 0.12287 0 -0.45282 0 1.9342 -0.27046 0.37366 -0.17069
PHE_35 -1.50163 0.07337 0.63755 -0.67998 0.06388 0.4028 0.01717 -0.46729 -0 -0 0.12061 0.11379 0 0 0 0 0 0.01738 0.02972 0 1.9648 -0.21348 0 1.0402 -0.50611 0.41956 1.53233
GLY_36 -1.49296 0.10032 1.33627 -0.00042 0 0 0.53191 -0.79256 -0.01769 -0.14523 0.01562 -0.1775 0 0 0 0 0 0.00897 0 0 0 -1.1667 0 0.83697 0.08593 0.31612 -0.56097
THR_37 -3.01891 0.08172 1.64009 -0.11051 0.0436 0.07886 0.47364 -1.04746 -0 -0 -0.79443 -0.51605 0 0 0 0 0 0.00361 0.00013 0.10628 0 -0.62838 2.29422 -1.0874 0.15241 0.30427 -2.02431
PHE_38 -8.87085 1.45277 1.37326 -0.58189 0.30125 0.26745 1.74456 -1.74056 -0.00554 -0.08126 -1.94466 -0.13976 0 0 -0.65113 0 0 -0.00673 0.12886 0 3.61519 0.07393 0 1.0402 -0.45184 0.65556 -3.8212
ASP_39 -3.17828 0.22793 3.6146 -0.24601 0.03827 0.80696 1.39798 -1.60721 -0.0198 -0.14915 -1.53599 -0.5761 0 0 0 -0.72796 0 0.00937 0.01208 0 2.04066 -0.67613 0 -2.3716 -0.22774 0.64492 -2.52321
LEU_40 -5.71544 0.58206 1.52682 -0.52538 0.15142 0.13479 0.79745 -1.37247 -0.01361 -0.09861 -0.69105 0.10011 0 0 0 0 0 0.03506 0.08055 1.58665 0 -0.13926 0 0.18072 -0.28064 0.50228 -3.15855
ASN_41 -6.40888 0.67303 6.23151 -0.28911 0.06806 0.49017 3.21464 -3.1891 -0.00858 -0.06159 -3.02351 -0.8194 0 0 -1.45257 0 0 -0.0833 0.00331 0 1.94457 -0.47219 0 -0.93687 0.25605 0.49983 -3.36393
TYR_42 -6.98382 1.01811 3.29934 -0.6711 0.22207 0.32498 1.78594 -2.14935 -0.01417 -0.07623 -0.94286 -0.26771 0 0 0 0 0 -0.10641 0.00337 0 3.05367 0.32366 0.00189 1.2797 0.57818 0.61652 1.29577
PHE_43 -6.75049 0.91844 3.97395 -0.54322 0.0332 0.21506 2.0982 -2.36341 -0.00019 -0.00064 -1.38944 -0.16194 0 0 -0.92614 0 0 0.06178 0.19345 0 2.95435 0.17545 0 1.0402 0.09323 0.63511 0.25695
SER_44 -6.31073 0.77454 5.78462 -0.02435 7e-05 0.02383 3.10137 -2.88815 -0 -0 -1.99724 0.18591 0 0 -0.43753 0 0 -0.03384 0.03426 0.4195 0 0.15362 0.60073 -0.77834 0.34628 0.31363 -0.73182
LEU_45 -8.18317 0.80048 4.77013 -0.49036 0.18112 0.11364 2.61786 -2.98623 -0 -0 -2.0519 0.20657 0 0 0 0 0 -0.03138 0.15745 0.28962 0 -0.30805 0 0.18072 0.1054 0.34664 -4.28148
ARG_46 -8.3342 0.84718 7.33236 -1.0749 0.21911 0.65006 3.16263 -3.39561 -0.06288 -0.38076 -1.74008 0.28225 0 0 0 0 0 -0.01184 0.28621 2.23921 0 -0.02539 0 -1.2888 -0.1793 0.58864 -0.88612
ILE_47 -6.68576 0.59242 4.33452 -0.50361 0.44128 0.1005 1.50151 -2.58011 -0.01417 -0.07623 0.18478 0.09417 0 0 0 0 0 -0.03725 0.05774 0.53535 0 -0.4161 0 0.73287 0.02227 0.55876 -1.15705
MET_48 -8.86189 0.67438 3.19635 -0.33669 0.04773 0.12363 1.33267 -1.90315 -0 -0 -0.6061 -0.10214 0 0 0 0 0 -0.01466 0.09331 1.84432 0 -0.14575 0 0.60916 -0.11501 0.6538 -3.51005
SER_49 -3.00939 0.20097 3.60978 -0.03696 0.00657 0.04784 1.80919 -1.62813 -0.01126 -0.08086 -1.94965 -0.41977 0 0 0 0 0 -0.05186 0 0.44069 0 -0.01194 1.78969 -0.77834 0.03155 1.08771 1.04582
VAL_50 -5.30241 1.10912 1.73205 -0.29264 0.31377 0.06281 1.94458 -1.80646 -0.01713 -0.13776 -0.64007 0.17555 0 0 0 0 0 -0.01315 0.34372 0.0879 0 -0.39475 0 1.9342 -0.10805 1.56125 0.55252
ASP_51 -2.68186 0.34173 3.07468 -0.10506 0.00499 0.30451 1.87931 -1.60777 -0 -0 -2.64127 -1.10403 0 0 -0.82119 0 0 -0.01575 0.0073 0 2.35196 -0.38989 0 -2.3716 -0.38229 1.02512 -3.1311
TYR_52 -3.27977 0.40545 2.79795 -0.78197 0.0315 0.14864 0.82445 -1.43551 -0 -0 -1.33014 -0.37041 0 0 -0.82119 0 0 -0.08972 0.01193 0 1.93908 0.04157 0.00761 1.2797 -0.28083 0.23729 -0.66435
GLN_53 -2.82999 0.2574 1.74751 -0.2924 0.07876 0.253 0.5269 -1.02154 -0 -0 0.49684 -0.7016 0 0 0 0 0 -0.06154 0.03575 0 2.75981 -0.15816 0 -0.18838 -0.30232 0.35373 0.95377
ALA_54 -3.05741 0.33999 1.75061 -0.02934 0.0132 0 1.18801 -1.45919 -0 -0 -0.70628 -0.47726 0 0 0 0 0 0.16307 0 0 0 0.2968 0 1.8394 0.25001 0.3219 0.4335
SER_55 -3.22309 0.38723 1.24179 -0.0283 0 0.06335 0.25003 -0.99553 -0.01278 -0.09446 0.56756 -0.52232 0 0 0 0 0 -0.0177 9e-05 0.19252 0 -0.40974 0.6124 -0.77834 0.07661 0.54442 -2.14625
PHE_56 -5.60057 0.49286 1.12252 -0.65443 0.09619 0.39551 0.70657 -1.19963 -0 -0 0.51476 0.00746 0 0 0 0 0 -0.01746 0.03648 0 2.1056 -0.41745 0 1.0402 0.31299 0.5993 -0.45911
VAL_57 -2.46392 0.25571 1.19367 -0.30324 0.17667 0.0586 0.25597 -0.87015 -0.01278 -0.09446 0.55123 -0.23415 0 0 0 0 0 0.0247 0.00105 0.07693 0 -0.49497 0 1.9342 0.47706 0.21538 0.74751
GLY_58 -0.89789 0.05051 0.86057 -5e-05 0 0 0.19023 -0.40352 -0 -0 0.27211 -0.402 0 0 0 0 0 -0.17551 0 0 0 -1.46528 0 0.83697 -0.56864 0.13501 -1.5675
HIS_D_59 -5.63774 0.92804 4.21249 -0.45108 0.01807 0.32821 1.16905 -2.07884 -0 -0 -1.03141 -0.12057 0 0 -0.97607 0 0 -0.03559 0.11277 0 1.50781 -0.06725 0 -0.45461 -0.75966 0.86916 -2.46721
PRO_60 -3.59046 1.06918 3.23385 -0.16472 0.0001 0.11447 1.56823 -1.37099 -0 -0 -0.35178 0.19921 0 0 -0.97607 0 0 -0.02596 0.0507 0.67056 0 -1.10083 0 -2.4119 -0.57228 1.51347 -2.14522
PRO_61 -1.44383 0.37571 0.64117 -0.07562 0 0.04594 0.08868 -0.39576 -0 -0 0.04431 0.51872 0 0 0 0 0 -0.18715 0.14311 0.2451 0 -1.18936 0 -2.4119 0.73913 1.25924 -1.60251
GLY_62 -2.05681 0.89961 1.83165 -0.00155 0 0 0.52735 -1.01406 -0 -0 0.39994 -0.35167 0 0 0 0 0 0.21629 0 0 0 -0.45342 0 0.83697 1.48774 1.00569 3.32773
SER_63 -3.25367 0.69323 3.17763 -0.02665 0 0.02211 1.3188 -1.47559 -0.00508 -0.03297 -1.14693 -0.25003 0 0 -0.52643 -0.72796 0 0.34952 0.0019 0.42849 0 0.02729 0.69696 -0.77834 0.21956 0.72714 -0.56103
ALA_64 -2.96344 0.33277 0.58916 -0.02841 0.00957 0 0.2118 -0.94217 -0 -0 -0.12475 -0.4684 0 0 0 0 0 0.00311 0 0 0 -0.22501 0 1.8394 0.68353 0.36447 -0.71837
TYR_65 -5.9598 1.03822 1.72993 -0.65805 0.06182 0.29931 0.6737 -1.40435 -0.00645 -0.05142 -0.11888 0.05755 0 0 0 0 0 0.32665 0.11093 0 2.17517 0.11872 8e-05 1.2797 1.01956 0.97277 1.66513
PRO_66 -4.57875 0.93811 1.39172 -0.11431 0.00118 0.08305 0.56718 -0.77089 -0 -0 0.04906 0.26605 0 0 0 0 0 -0.01399 0.00179 0.09207 0 -0.99172 0 -2.4119 -0.20586 1.21497 -4.48225
LYS_67 -5.24642 0.80571 4.80969 -0.46321 0.12719 0.24676 2.00701 -2.30603 -0.04092 -0.16446 -4.35252 0.19484 0 0 0 0 0 0.01246 0.01809 3.02693 0 -0.0426 0 -1.5107 -0.42168 0.74 -2.55987
LEU_68 -7.99021 0.60086 1.12287 -0.48426 0.25119 0.13183 1.57414 -1.842 -0 -0 -0.30156 0.02107 0 0 -0.43753 0 0 0.06674 0.2479 1.99784 0 -0.3116 0 0.18072 -0.1937 0.77123 -4.59448
ASN_69 -7.18794 1.43172 4.06912 -0.20207 0.08268 0.29235 2.32918 -2.67189 -0.04004 -0.13955 -0.71057 -0.27176 0 0 0 0 0 0.06602 4e-05 0 1.86042 0.16896 0 -0.93687 -0.05284 0.75851 -1.15455
PHE_70 -7.61363 0.74141 1.88278 -0.85375 0.08623 0.10598 0.36384 -1.92454 -0 -0 -0.25248 -0.62877 0 0 0 0 0 0.22226 0 0 1.90307 -0.23923 0 1.0402 0.1798 0.72076 -4.26606
VAL_71 -5.73974 0.45095 2.67566 -0.31993 0.2653 0.07045 1.38719 -2.1683 -0 -0 -0.99525 -0.70525 0 0 -0.87256 0 0 0.01148 0.07702 0.36831 0 -0.30795 0 1.9342 0.00509 0.53721 -3.32612
GLU_72 -2.88143 0.16661 2.75193 -0.45978 0.26456 1.4421 0.56229 -1.32906 -0.01368 -0.10818 -0.4325 -2.96374 0 0 0 0 0 -0.03697 0.01076 0 3.97936 -0.35736 0 -2.7348 -0.55133 0.66454 -2.0267
ASP_73 -1.96276 0.10932 2.54965 -0.25924 0.1162 0.90443 0.32997 -1.11141 -0.02082 -0.15585 -0.26725 -2.54611 0 0 0 0 0 0.00296 0.2175 0 2.14906 -0.61728 0 -2.3716 -0.0392 1.07142 -1.90102
SER_74 -3.49808 0.28734 3.69324 -0.01586 0 0.02883 1.73968 -1.8193 -0.01515 -0.07222 -1.487 -0.97298 0 0 0 0 0 -0.06381 0.00136 0.78075 0 -0.46412 0.6122 -0.77834 0.81894 1.04212 -0.18242
LYS_75 -5.28263 0.65578 2.73439 -0.49316 0.10238 0.37228 0.77734 -1.25486 -0.0157 -0.06776 -1.13614 0.12677 0 0 0 0 0 -0.02435 0.12795 2.70763 0 0.3573 0 -1.5107 0.60582 0.68822 -0.52944
VAL_76 -6.95479 0.61847 2.26055 -0.38751 0.41624 0.10306 2.3332 -2.32635 -0.02429 -0.09033 -2.36961 -0.16262 0 0 0 0 0 0.13729 0.05949 0.92564 0 -0.80691 0 1.9342 -0.11894 0.67883 -3.77439
VAL_77 -5.5982 0.94063 -0.30334 -0.28628 0.20323 0.06503 0.53376 -1.12788 -0.0157 -0.06776 -0.22206 -0.29266 0 0 0 0 0 -0.00935 0.03751 0.17631 0 -0.70254 0 1.9342 -0.37476 0.83861 -4.27125
LEU_78 -4.87079 0.75598 3.27907 -0.43218 0.14734 0.07089 2.19045 -1.96705 -0.00613 -0.02186 -1.82898 -0.00848 0 0 0 0 0 -0.00736 0.10124 0.81983 0 0.52937 0 0.18072 0.13153 0.66353 -0.27289
GLY_79 -2.06382 0.27415 1.4869 -0.0016 0 0 0.29384 -0.88781 -0 -0 -0.37429 -0.36081 0 0 0 0 0 -0.03109 0 0 0 -1.33281 0 0.83697 0.56558 0.36749 -1.22731
ASP_80 -4.44517 0.42962 6.78488 -0.11148 0.00468 0.33812 3.52274 -2.8388 -0.01355 -0.04689 -5.60604 -0.28307 0 0 0 0 0 0.045 0.00399 0 4.20118 -0.50481 0 -2.3716 0.38676 0.28337 -0.22108
SER_81 -2.14702 0.10741 2.51031 -0.0277 0 0.04447 0.79785 -1.21524 -0 -0 0.09583 -1.12088 0 0 0 0 0 0.1318 0.00133 0.20201 0 -0.02114 0.60062 -0.77834 -0.22784 0.39821 -0.64831
LYS_82 -1.97914 0.31464 2.0028 -0.31005 0.02678 0.14601 0.36985 -0.90153 -0 -0 0.50303 -0.01245 0 0 0 0 0 -0.06584 0.0013 1.7806 0 -0.05849 0 -1.5107 -0.64995 0.34234 -0.00079
GLU_83 -3.18089 0.12751 4.34094 -0.20923 0.0294 0.30727 1.09375 -1.73547 -0.0052 -0.0325 -0.79597 -0.57162 0 0 0 0 0 -0.02961 0.0222 0 2.86968 -0.16841 0 -2.7348 -0.26454 0.17317 -0.76434
GLY_84 -2.74199 0.19368 2.83029 -6e-05 0 0 1.68233 -1.55564 -0 -0 -0.00939 -0.3542 0 0 0 0 0 -0.04096 0 0 0 -1.43117 0 0.83697 0.4942 0.20674 0.1108
ALA_85 -4.30373 0.34837 3.05143 -0.02105 0 0 1.70215 -2.06713 -0.0052 -0.0325 -2.04175 -0.36394 0 0 0 0 0 0.20337 0 0 0 -0.55568 0 1.8394 0.42602 0.46344 -1.35681
PHE_86 -8.6258 1.16682 2.90145 -0.46223 0.03888 0.13593 2.29255 -2.37172 -0 -0 -2.77256 0.14233 0 0 0 0 0 0.06713 0.3941 0 2.53122 -0.32201 0 1.0402 -0.19989 1.27007 -2.77354
ALA_87 -5.28997 0.844 2.62674 -0.02532 0.0004 0 2.91649 -2.21408 -0.02426 -0.07751 -2.37217 -0.4074 0 0 0 0 0 0.01484 0 0 0 0.55179 0 1.8394 0.28092 1.06459 -0.27154
TYR_88 -11.4691 1.98254 3.12333 -0.67529 0.42017 0.09568 3.2999 -3.06017 -0.0047 -0.02139 -3.40765 -0.24128 0 0 0 -0.62379 0 -0.01737 0.0665 0 3.83714 -0.10047 0.01538 1.2797 0.6501 0.52567 -4.32505
VAL_89 -8.81879 1.57207 2.75409 -0.26656 0.2254 0.05264 3.41406 -2.9728 -0.01311 -0.044 -2.90486 -0.26931 0 0 0 0 0 -0.04906 0.18255 0.38396 0 -0.77648 0 1.9342 0.00243 0.81248 -4.78108
HIS_90 -9.77585 1.6545 6.66856 -0.52957 0.06434 0.37067 2.75444 -3.5792 -0.0047 -0.02139 -2.99144 -0.59192 0 0 0 0 0 0.01242 0.02117 0 2.72167 0.0017 0 -0.45461 -0.07082 0.70844 -3.04161
HIS_D_91 -8.12991 0.86248 6.1532 -0.52927 0.04036 0.40536 2.47502 -3.27363 -0.00863 -0.03055 -2.15524 -0.42432 0 0 -0.87256 0 0 -0.02808 0.01388 0 2.50941 -0.12916 0 -0.45461 0.25161 0.65435 -2.67029
LEU_92 -9.22671 1.12256 3.43716 -0.47201 0.22258 0.11 2.3596 -2.81939 -0.01032 -0.06883 -1.97976 0.06182 0 0 0 0 0 -0.00184 0.73392 1.48729 0 0.06699 0 0.18072 0.17546 0.6663 -3.95447
THR_93 -6.22971 0.7658 1.66493 -0.16567 0.06152 0.05761 1.3572 -1.7972 -0 -0 0.68261 -0.26543 0 0 0 0 0 0.0371 0.00985 0.13994 0 -0.11908 2.29448 -1.0874 0.08381 0.5124 -1.99722
LEU_94 -5.56593 0.58638 2.12655 -0.63182 0.26458 0.25436 1.24287 -1.63836 -0.00516 -0.0163 -0.92363 0.01421 0 0 0 0 0 -0.01874 0.29449 1.88529 0 -0.18721 0 0.18072 -0.16542 0.67637 -1.62677
TYR_95 -8.9523 1.04723 3.13189 -0.65187 0.08483 0.37252 1.81269 -2.47038 -0.02467 -0.18237 0.32906 -0.37873 0 0 0 0 0 -0.09512 0.00687 0 1.91859 0.19167 0.00644 1.2797 -0.17072 0.76422 -1.98044
ASP_96 -4.83656 0.4183 6.55064 -0.17951 0.08187 0.56552 1.93076 -2.82542 -0.00609 -0.08003 -0.96947 -1.64582 0 0 -0.498 0 0 -0.05094 0.04893 0 2.94593 -0.36602 0 -2.3716 -0.08322 0.42233 -0.94842
LEU_97 -4.15822 0.35728 2.38599 -0.45858 0.13931 0.11 1.34286 -1.61656 -0.01549 -0.14596 -0.56272 0.16427 0 0 0 0 0 -0.04613 0.00417 0.27147 0 -0.29364 0 0.18072 -0.3148 0.34314 -2.31288
GLU_98 -2.03957 0.17818 2.91875 -0.23492 0.03354 0.37545 0.48579 -1.24531 -0 -0 -1.27004 -0.5098 0 0 -0.498 0 0 0.01673 0.02451 0 3.01635 0.23505 0 -2.7348 0.07777 0.41739 -0.75293
ALA_99 -3.73268 0.23658 2.88895 -0.02012 0 0 1.47915 -1.96069 -0 -0 -1.29354 -0.38637 0 0 0 0 0 0.1626 0 0 0 -0.53179 0 1.8394 0.24147 0.37782 -0.69923
ARG_100 -6.77697 0.29014 7.78386 -0.58865 0.07011 0.32443 3.83675 -3.28178 -0.01178 -0.08986 -5.79576 0.66763 0 0 -2.15873 -0.85829 0 0.30198 0.18312 2.47075 0 0.02379 0 -1.2888 -0.2876 0.66119 -4.52447
GLY_101 -2.95058 0.11458 2.40547 -0.00022 0 0 1.13237 -1.31986 -0.01549 -0.14596 -0.15836 -0.34698 0 0 0 0 0 -0.22224 0 0 0 -1.34552 0 0.83697 -0.25848 0.78235 -1.49195
PHE_102 -4.96172 0.36784 1.78231 -1.07461 0.36587 0.68787 1.42568 -1.63871 -0.018 -0.07822 -0.35108 -0.81553 0 0 0 0 0 0.2559 1e-05 0 2.31441 0.00555 0 1.0402 0.75986 0.72893 0.79655
VAL_103 -5.31258 0.37408 1.24233 -0.3218 0.38187 0.0728 1.55729 -1.56027 -0.01654 -0.12067 0.13165 -0.80146 0 0 0 0 0 -0.01671 0.00973 1.61684 0 -0.76108 0 1.9342 0.59379 0.75963 -0.23688
ARG_104 -6.33186 0.57504 6.55101 -0.68746 0.14131 0.46689 3.04418 -2.7508 -0.02616 -0.09815 -2.64322 0.03102 0 0 0 -0.78597 0 -0.05464 0.22301 2.51712 0 -0.0454 0 -1.2888 0.18855 1.18163 0.20732
PRO_105 -4.58552 0.56624 2.54351 -0.12325 0.00066 0.08896 1.57418 -1.24752 -1e-05 -2e-05 -2.35865 0.24213 0 0 0 0 0 -0.0176 0.0036 0.22306 0 -1.05476 0 -2.4119 -0.06398 1.10773 -5.51315
PHE_106 -10.264 1.26529 3.4385 -0.98661 0.08074 0.41386 2.74264 -2.90171 -0 -0 -2.82069 -0.30492 0 0 0 0 0 0.00451 0.95982 0 1.77062 -0.53847 0 1.0402 -0.49945 0.71557 -5.88413
CYS_107 -7.25311 0.73927 3.83132 -0.05501 0 0.01676 2.70833 -2.27927 -0.00958 -0.06661 -2.2618 -0.95744 0 0 0 0 0 0.03583 0.02933 0.66733 0 -0.01442 0 3.6196 0.13572 1.04194 -0.07181
MET_108 -7.66458 0.8612 2.63787 -0.34116 0.12244 0.03789 2.55614 -2.02946 -0 -0 -2.73492 -0.14349 0 0 0 0 0 -0.03751 0.21354 1.65201 0 0.07544 0 0.60916 0.15413 1.08384 -2.94748
ALA_109 -5.79708 0.80874 1.94428 -0.0245 0.00014 0 2.71221 -2.07483 -0.00442 -0.01408 -2.2122 -0.37626 0 0 0 0 0 0.10108 0 0 0 -0.19787 0 1.8394 0.07293 0.88267 -2.33978
TYR_110 -6.79044 0.72976 2.04679 -0.62116 0.03078 0.34289 2.11797 -1.8727 -0.00836 -0.03271 -2.63372 -0.23233 0 0 0 0 0 0.08825 0.01016 0 2.52321 -0.12746 0.0103 1.2797 0.41728 0.58213 -2.13966
ILE_111 -8.37323 1.46795 2.38103 -0.46374 0.37609 0.09613 2.34701 -2.39516 -0 -0 -2.43085 -0.00529 0 0 0 0 0 -0.06236 0.36836 0.37717 0 -0.72817 0 0.73287 0.1028 0.62083 -5.58856
SER_112 -5.24205 0.51699 5.42632 -0.0266 0 0.04563 3.22929 -2.6462 -0.00836 -0.03271 -3.26735 -1.0823 0 0 -0.88191 -0.4604 0 0.03662 0.04597 0.71161 0 -0.36107 0.87873 -0.77834 -0.17945 0.82706 -3.24855
ALA_113 -3.24376 0.5532 2.34266 -0.02413 1e-05 0 1.47111 -1.57873 -0.00688 -0.02721 -0.58359 -0.39708 0 0 0 0 0 -0.08925 0 0 0 -0.16528 0 1.8394 -0.4008 0.62462 0.3143
ASP_114 -5.18392 0.55766 7.21845 -0.24286 0.06267 0.8028 2.92454 -2.96069 -0 -0 -4.1619 -0.9271 0 0 -1.46575 0 0 -0.03911 0.00121 0 1.96362 -0.82829 0 -2.3716 -0.47633 0.51272 -4.61389
GLN_115 -7.80437 0.8561 6.87551 -0.25253 0.01865 0.16464 2.67905 -3.46278 -0.01355 -0.04689 -1.83415 -0.40445 0 0 0 0 0 -0.00236 0.25755 0 2.74293 -0.2193 0 -0.18838 -0.25678 0.43639 -0.4547
HIS_116 -4.53844 0.36807 5.48596 -0.59433 0.00423 0.597 1.91894 -2.48586 -0.01757 -0.12998 -2.4012 -0.33838 0 0 0 0 0 -0.00374 4e-05 0 1.52333 -0.25181 0 -0.45461 -0.08116 0.25936 -1.14016
LYS_117 -6.67481 0.55696 9.21794 -0.41912 0.04491 0.21717 4.48104 -3.77366 -0 -0 -7.13073 0.09807 0 0 -0.58384 -1.55002 0 0.02925 0.26436 2.4497 0 0.00824 0 -1.5107 -0.06867 0.57602 -3.7679
ILE_118 -7.90411 0.30605 4.37965 -0.653 0.47758 0.15054 1.91144 -2.79605 -0 -0 -1.10075 0.20922 0 0 0 0 0 -0.01356 0.14108 0.57057 0 -0.36341 0 0.73287 -0.15917 0.89021 -3.22085
MET_119 -5.65078 0.47083 3.687 -0.36394 0.0862 0.22981 1.93943 -2.09668 -0.00591 -0.05687 -1.71537 -0.14522 0 0 0 0 0 -0.04138 0.04105 2.43213 0 0.0763 0 0.60916 0.04997 0.63093 0.17666
GLN_120 -4.14683 0.27401 4.50884 -0.63981 0.05818 0.65781 1.60271 -2.05373 -0.01675 -0.12387 -1.57362 -0.30201 0 0 0 0 0 -0.01603 0.01682 0 2.91132 -0.25506 0 -0.18838 -0.15732 0.28778 0.84403
GLN_121 -6.9257 0.5826 8.05604 -0.30197 0.05879 0.24104 4.28399 -3.49443 -0.0326 -0.29532 -5.58983 -0.67885 0 0 0 -1.46472 0 -0.05773 0.12656 0 3.1888 -0.08417 0 -0.18838 -0.36418 0.34225 -2.59781
PHE_122 -6.96101 0.56496 5.16016 -0.91272 0.0628 0.31268 3.47112 -2.91288 -0 -0 -3.25814 -0.01868 0 0 0 0 0 -0.02468 0.00607 0 1.8007 -0.47825 0 1.0402 -0.04123 0.31528 -1.87363
GLN_123 -3.47871 0.20412 3.72819 -0.84839 0.14095 0.90855 1.25388 -1.88917 -0.00591 -0.05687 -1.00574 -0.90696 0 0 0 0 0 -0.06021 0.00612 0 2.85474 -0.24521 0 -0.18838 -0.06626 0.1312 0.47592
GLU_124 -4.9666 0.27662 5.74008 -0.22164 0.04662 0.33301 2.60579 -2.63906 -0.02061 -0.20247 -2.30712 -0.65456 0 0 0 -0.65847 0 0.03817 0.01359 0 3.13459 -0.24962 0 -2.7348 -0.32305 0.17876 -2.61076
LEU_125 -8.33977 0.66232 4.34073 -0.46317 0.20012 0.10091 2.79627 -2.85684 -0 -0 -2.1508 0.20213 0 0 0 0 0 0.05857 0.0693 0.3523 0 -0.28609 0 0.18072 -0.26824 0.38666 -5.01486
SER_126 -6.48406 0.36417 6.82865 -0.03109 0 0.02154 3.60596 -3.28255 -0.01348 -0.07573 -3.91413 -0.04788 0 0 0 -0.62379 0 0.07385 0.00673 0.48832 0 0.30514 1.75804 -0.77834 -0.14452 0.5093 -1.43387
ALA_127 -4.44988 0.33307 4.90849 -0.02191 0 0 2.79919 -2.60675 -0 -0 -2.44219 -0.35791 0 0 0 0 0 0.00954 0 0 0 -0.24165 0 1.8394 -0.20313 0.41121 -0.02252
GLU_128 -5.45053 0.19632 6.36334 -0.45032 0.0691 0.87563 2.90337 -2.92035 -0.00959 -0.1025 -2.91507 -0.51784 0 0 0 -0.76354 0 0.14902 0.01621 0 3.4493 -0.28905 0 -2.7348 -0.45447 0.29753 -2.28824
PHE_129 -11.9647 1.47131 5.0079 -0.51374 0.23125 0.20692 3.2546 -3.65965 -0 -0 -2.61565 -0.12504 0 0 0 0 0 0.05353 0.01157 0 3.07126 -0.0376 0 1.0402 -0.35168 0.5089 -4.41063
SER_130 -4.52291 0.33742 5.77834 -0.02676 0 0.0623 2.83111 -2.71378 -0.00271 -0.03981 -2.41787 -0.61921 0 0 0 0 0 0.0178 7e-05 0.69692 0 0.33659 0.6073 -0.77834 0.01157 0.48289 0.04092
ARG_131 -5.24985 0.38675 6.47849 -0.58558 0.0616 0.32845 3.10015 -2.88303 -0 -0 -4.06248 0.43155 0 0 0 -0.76354 0 0.04678 0.07093 2.44827 0 -0.09979 0 -1.2888 -0.03604 0.30424 -1.31192
ALA_132 -5.33585 0.48672 3.98485 -0.02155 0 0 2.56252 -2.55487 -0 -0 -2.32782 -0.35514 0 0 0 0 0 -0.03454 0 0 0 -0.19658 0 1.8394 -0.30725 0.337 -1.9231
SER_133 -5.71678 0.44853 6.07557 -0.02822 0 0.06484 2.86609 -2.92293 -0 -0 -2.66819 -0.58576 0 0 0 0 0 -0.00491 0.01616 0.67346 0 0.34141 0.6 -0.77834 -0.04627 0.21126 -1.45408
GLU_134 -5.15767 0.16466 7.39746 -0.44811 0.06679 0.90055 3.32537 -3.12666 -0.00109 -0.02775 -5.75823 -0.46062 0 0 0 -0.61419 0 0.01583 0.02829 0 3.31044 -0.32347 0 -2.7348 -0.16055 0.20022 -3.40352
CYS_135 -4.57122 0.28692 5.09095 -0.04715 0 0.01559 2.55151 -2.40889 -0.00162 -0.01206 -3.18108 0.00356 0 0 0 0 0 0.02763 0.02388 0.28863 0 0.2707 0 3.6196 -0.1038 0.23926 2.0924
LEU_136 -7.96553 0.99034 4.41811 -0.5053 0.21993 0.11734 2.80643 -2.99141 -0 -0 -2.65408 0.25226 0 0 0 0 0 0.10788 0.25152 0.4364 0 -0.25741 0 0.18072 0.05703 0.30835 -4.22743
LYS_137 -6.75789 0.29314 8.35908 -0.4654 0.16197 0.23775 3.51276 -3.60533 -0.0166 -0.12642 -4.79625 0.08876 0 0 0 -0.61419 0 0.01167 0.01941 2.60836 0 -0.01892 0 -1.5107 -0.33776 0.35086 -2.6057
THR_138 -5.6062 0.2396 6.7155 -0.19946 0.10921 0.07136 2.83927 -3.11244 -0 -0 -3.16207 -0.07901 0 0 0 0 0 0.06554 0.01982 0.07911 0 -0.01942 2.26932 -1.0874 -0.17258 0.3201 -0.70975
GLY_139 -3.49487 0.14733 4.36347 -5e-05 0 0 2.31995 -2.23019 -0 -0 -2.5187 -0.42803 0 0 0 0 0 -0.01651 0 0 0 0.35908 0 0.83697 0.53201 0.24624 0.11671
ASN_140 -7.14872 0.78274 6.22728 -0.35179 0.01076 0.66518 3.27417 -3.28509 -0.04125 -0.27274 -3.00727 -0.04307 0 0 0 0 0 -0.01755 0.00432 0 2.47528 0.60528 0 -0.93687 0.76997 0.3518 0.06243
ARG_141 -5.69396 0.30216 6.71078 -0.76096 0.09817 0.49608 2.55152 -3.19101 -0 -0 -2.87837 0.35001 0 0 0 0 0 -0.00993 0.01023 1.46704 0 -0.1202 0 -1.2888 0.11709 0.39879 -1.44138
LYS_142 -4.21352 0.1934 4.65716 -0.30379 0.0321 0.13664 2.08218 -2.33065 -0 -0 -1.83131 -0.00392 0 0 0 0 0 -0.02814 0.00912 1.84668 0 0.00682 0 -1.5107 -0.21585 0.21542 -1.25834
ALA_143 -4.37427 0.16831 3.5746 -0.02142 0 0 2.4155 -2.32344 -0 -0 -2.32859 -0.34578 0 0 0 0 0 0.01133 0 0 0 -0.09776 0 1.8394 -0.13194 0.16443 -1.44963
PHE_144 -6.14168 0.54101 5.01147 -0.97217 0.06647 0.33408 2.77511 -2.80899 -0 -0 -3.02474 0.00525 0 0 0 0 0 -0.00054 0.00226 0 1.7924 -0.37272 0 1.0402 -0.04738 0.24332 -1.55663
ALA_145 -4.10546 0.16082 4.27791 -0.02273 0 0 2.32526 -2.39027 -0.01424 -0.06392 -2.09804 -0.37393 0 0 0 0 0 0.08257 0 0 0 -0.36416 0 1.8394 -0.2518 0.28257 -0.71601
GLY_146 -3.2234 0.224 4.42664 -5e-05 0 0 2.07525 -2.10988 -0 -0 -1.80705 -0.40926 0 0 0 0 0 -0.08453 0 0 0 0.24529 0 0.83697 0.25795 0.16684 0.59877
GLU_147 -4.95679 0.18148 5.32903 -0.58095 0.11173 1.05925 2.47933 -2.49412 -0 -0 -2.84444 -0.73159 0 0 0 0 0 -0.0382 0.05491 0 3.60498 -0.30974 0 -2.7348 0.24372 0.12736 -1.49884
LEU_148 -7.05748 0.69614 5.20492 -0.6886 0.24821 0.24979 2.92519 -2.89901 -0.00828 -0.05553 -2.71697 0.14052 0 0 0 0 0 0.03707 0.01598 0.84076 0 -0.22213 0 0.18072 -0.34362 0.33997 -3.11237
GLU_149 -4.96647 0.24808 6.69634 -0.33957 0.08837 0.39634 2.72925 -2.84741 -0 -0 -3.57409 -0.603 0 0 0 0 0 0.01811 0.01003 0 3.1539 -0.13656 0 -2.7348 -0.214 0.39548 -1.68002
LYS_150 -4.47297 0.24961 5.52896 -0.29792 0.02726 0.12844 2.28232 -2.47753 -0 -0 -2.44966 0.01008 0 0 0 0 0 0.01989 0.01726 1.78248 0 0.04266 0 -1.5107 -0.31213 0.23199 -1.19996
LYS_151 -6.2663 0.67326 7.56431 -0.4395 0.07576 0.24734 4.34535 -3.33529 -0.00608 -0.06531 -5.93367 -0.10884 0 0 0 -0.81652 0 -0.01619 0.07662 1.96058 0 0.05748 0 -1.5107 -0.2207 0.29968 -3.41874
LEU_152 -5.88368 0.31756 4.95482 -0.4864 0.23858 0.11215 2.28714 -2.59865 -0 -0 -1.95375 0.23476 0 0 0 0 0 0.06812 0.02335 0.40459 0 -0.26491 0 0.18072 -0.21154 0.35956 -2.21758
LYS_153 -5.51617 0.33967 6.73982 -0.30333 0.02913 0.13293 2.89243 -2.95957 -0.00828 -0.05553 -3.64611 -0.038 0 0 0 0 0 -0.02295 0.02552 1.76003 0 0.01042 0 -1.5107 -0.31592 0.26328 -2.18333
ASP_154 -5.42283 0.56195 7.64658 -0.22132 0.00047 0.72198 4.04038 -3.50129 -0.00983 -0.13029 -6.06331 -0.1621 0 0 0 -0.7136 0 -0.02021 0.01669 0 3.21668 0.28932 0 -2.3716 -0.24803 0.29673 -2.07363
LEU_155 -5.52172 0.3655 5.55833 -0.4769 0.21075 0.11041 2.38706 -2.74153 -0 -0 -2.20753 0.22176 0 0 -0.67029 0 0 0.18633 0.08047 0.34309 0 -0.26886 0 0.18072 -0.22369 0.429 -2.0371
ASP_156 -4.86895 0.31982 6.73862 -0.10501 0.01083 0.31966 2.29936 -2.95347 -0.02497 -0.14148 -2.55554 -0.24608 0 0 0 0 0 0.03132 0.01871 0 1.75387 0.13596 0 -2.3716 -0.29788 0.49049 -1.44634
TYR_157 -5.46245 0.73185 5.28291 -0.56418 0.07918 0.24438 3.08774 -2.77804 -0 -0 -3.11265 -0.28715 0 0 0 0 0 -0.05213 0.05017 0 2.63804 0.19903 0.00015 1.2797 -0.28551 0.59714 1.64817
THR_158 -6.18653 0.73848 5.60598 -0.13038 0.01972 0.06726 3.23417 -2.94848 -0 -0 -2.75284 -0.50603 0 0 -0.67029 0 0 -0.1418 0.08007 0.13922 0 0.30806 4.13684 -1.0874 0.01156 0.9793 0.89691
ARG_159 -4.2781 0.50233 5.34481 -0.44423 0.04633 0.22552 1.77231 -2.3302 -0 -0 -2.16836 0.39054 0 0 0 0 0 0.0073 0.23822 2.08634 0 -0.19065 0 -1.2888 -0.09235 0.77685 0.59787
THR_160 -3.51507 0.21284 4.12738 -0.10924 0.06456 0.05742 2.0435 -2.02206 -0.02497 -0.14148 -2.35333 -1.29006 0 0 0 0 0 -0.03014 0.00041 0.29312 0 -0.61114 2.26726 -1.0874 -0.28275 0.26678 -2.13436
VAL_161 -6.1916 0.52921 5.26515 -0.32193 0.23515 0.07458 2.50775 -2.73319 -0 -0 -1.07653 -0.2162 0 0 0 0 0 -0.02117 0.0323 0.12556 0 -0.37454 0 1.9342 -0.04519 0.5714 0.29494
LEU_162 -6.0545 0.39211 3.87887 -0.48719 0.23478 0.1231 2.25689 -2.24184 -0.00408 -0.05846 -2.53504 0.18789 0 0 0 0 0 -0.05802 0.01944 0.27859 0 -0.31053 0 0.18072 -0.20962 0.58241 -3.82447
HIS_163 -4.10375 0.24241 4.75836 -0.45079 0.01192 0.51745 1.64579 -2.26572 -0.00388 -0.04151 -1.29315 -0.26715 0 0 0 0 0 0.07156 0.01527 0 2.32546 -0.03015 0 -0.45461 -0.24177 0.28024 0.71599
THR_164 -4.73471 0.20765 5.26827 -0.19977 0.1153 0.0715 2.67611 -2.51517 -0 -0 -2.76924 -0.08137 0 0 0 0 0 -0.00665 0.00088 0.06106 0 -0.02706 2.28046 -1.0874 0.04809 0.23392 -0.45813
GLU_165 -7.63902 0.54852 7.72169 -0.22338 0.03613 0.31965 2.90401 -3.62424 -0.00408 -0.05846 -2.90506 -0.59986 0 0 0 0 0 0.03302 0.00541 0 3.01372 -0.28132 0 -2.7348 -0.21013 0.22132 -3.47688
THR_166 -5.59813 0.35718 6.4515 -0.20754 0.1655 0.0753 3.13123 -2.98527 -0.00621 -0.09566 -3.37019 -0.11156 0 0 0 0 0 -0.00868 0.00084 0.06946 0 -0.01067 2.28504 -1.0874 -0.25897 0.2903 -0.91394
GLU_167 -5.55968 0.2015 8.1883 -0.45356 0.0615 0.88164 3.47074 -3.43098 -0.03846 -0.19375 -5.18217 -0.47059 0 0 0 -0.71074 0 0.0825 0.01376 0 3.36138 -0.33271 0 -2.7348 -0.26913 0.32443 -2.79083
ILE_168 -5.693 0.38769 4.85357 -0.49007 0.3232 0.09712 2.85267 -2.72122 -0.00686 -0.03146 -2.56001 0.06375 0 0 0 0 0 -0.06388 0.04569 0.51742 0 -0.44904 0 0.73287 -0.29544 0.35452 -2.08247
GLN_169 -5.92155 0.29128 5.95046 -0.28735 0.08235 0.25768 2.51369 -2.86206 -0.01703 -0.19261 -1.50137 -0.48702 0 0 0 0 0 0.13958 0.22719 0 2.68497 -0.1902 0 -0.18838 -0.15012 0.44097 0.79049
LYS_170 -4.22892 0.27219 5.22472 -0.3153 0.0304 0.14275 2.2555 -2.16068 -0 -0 -2.91663 -0.00607 0 0 0 -0.71074 0 0.03514 0.06583 1.73227 0 -0.03652 0 -1.5107 -0.43022 0.74401 -1.81296
LYS_171 -2.60851 0.08742 4.09671 -0.34136 0.03917 0.21304 1.4722 -1.7346 -0.03458 -0.15224 -2.20361 0.082 0 0 0 0 0 -0.03941 0.17872 2.38984 0 -0.20689 0 -1.5107 -0.24044 0.80171 0.28847
ALA_172 -2.778 0.36838 2.67873 -0.0237 0 0 1.84824 -1.6173 -0.02114 -0.22035 -1.84424 -0.19297 0 0 0 0 0 0.06922 0 0 0 -0.02084 0 1.8394 -0.12285 0.48569 0.44828
ASN_173 -0.86478 0.0315 1.06937 -0.33575 0.06182 0.65851 0.07418 -0.5287 -0.02177 -0.23978 0.39124 -0.78625 0 0 0 0 0 0.00628 0.00202 0 1.81313 -0.53011 0 -0.93687 -0.12394 0.32711 0.06721
ASP_174 -3.37547 0.4044 4.46389 -0.11013 0.01201 0.32308 1.98779 -1.90571 -0.01884 -0.16539 -3.33564 -1.16008 0 0 -0.65619 0 0 -0.00519 0.01947 0 2.1347 -0.33784 0 -2.3716 -0.09625 0.35036 -3.8426
LYS_175 -2.55998 0.26098 2.94372 -0.28463 0.02988 0.12382 0.99408 -1.34387 -0.09062 -0.49389 -1.68899 -0.12427 0 0 -0.65619 0 0 0.01587 0.03299 2.05006 0 0.0407 0 -1.5107 -0.15949 0.34866 -2.07188
GLY_176 -2.68521 0.60748 1.95452 -0.00035 0 0 1.20757 -1.26468 -0 -0 -0.19741 -0.21565 0 0 0 0 0 0.0167 0 0 0 0.03524 0 0.83697 -0.05734 0.41737 0.65521
PHE_177 -9.26745 1.7216 1.22902 -1.07424 0.32362 0.52105 1.12001 -2.20698 -0 -0 0.02572 -0.40605 0 0 0 0 0 -0.08517 0.04588 0 2.56008 0.27943 0 1.0402 0.20269 0.71859 -3.25201
TYR_178 -9.76643 1.74787 2.86049 -0.69474 0.11999 0.38792 2.06271 -2.41072 -0.00025 -0.00103 0.0777 -0.19237 0 0 0 0 0 -0.05816 0.2715 0 2.61345 0.05758 0.08105 1.2797 0.06948 0.78642 -0.70785
SER_179 -3.28543 0.34707 4.24095 -0.03486 0.00889 0.05043 2.51823 -1.95821 -0.03461 -0.27936 -2.46599 -0.44287 0 0 -0.74545 0 0 -0.00082 0.01139 0.98549 0 -0.20293 1.88268 -0.77834 -0.14135 0.64873 0.32365
SER_180 -2.4549 0.43039 2.41605 -0.0293 0 0.06836 1.05036 -1.14792 -0.04601 -0.26317 -0.47035 -0.31933 0 0 -0.74545 0 0 0.02945 0.00161 0.41921 0 -0.22585 0.6018 -0.77834 -0.30584 0.89221 -0.87702
GLN_181 -1.84827 0.30907 1.62905 -0.59862 0.1006 0.65117 0.35333 -0.80186 -0 -0 0.64648 -0.71923 0 0 0 0 0 -0.00407 0.02577 0 2.67773 0.02614 0 -0.18838 0.08752 0.73518 3.08162
ALA_182 -3.70085 0.61306 1.99904 -0.02471 0 0 1.46259 -1.72129 -0.01743 -0.14599 -0.99956 -0.15015 0 0 0 0 0 0.0338 0 0 0 -0.1923 0 1.8394 0.0419 0.42833 -0.53416
ILE_183 -5.24501 0.50049 3.19954 -0.49737 0.45105 0.11901 1.99147 -2.05806 -0.02409 -0.15591 -1.63757 0.24284 0 0 0 0 0 -0.07958 0.07104 0.40207 0 -0.26035 0 0.73287 -0.48993 0.74799 -1.9895
GLU_184 -3.27157 0.44874 3.60651 -0.53193 0.18274 1.47225 1.96938 -1.7151 -0.01743 -0.14599 -1.77177 -2.95667 0 0 0 0 0 -0.0342 0.03024 0 3.69961 -0.31001 0 -2.7348 -0.48739 0.71165 -1.85575
LYS_185 -7.00256 0.74958 7.69653 -0.39506 0.07214 0.2373 3.7427 -3.33473 -0.05031 -0.25298 -5.56472 0.31588 0 0 0 -0.7136 0 0.0067 0.16285 2.68679 0 -0.02828 0 -1.5107 -0.65712 0.45023 -3.38935
ALA_186 -5.27503 0.77715 3.45071 -0.02399 0 0 2.73055 -2.4484 -0 -0 -1.66639 -0.40019 0 0 0 0 0 -0.0256 0 0 0 -0.2141 0 1.8394 -0.6982 0.41481 -1.5393
ASN_187 -7.04372 0.88338 5.9222 -0.35485 0.01206 0.68296 3.48147 -3.34178 -0 -0 -2.67784 -0.09649 0 0 -0.62003 0 0 0.01715 0.01318 0 2.79749 0.32555 0 -0.93687 -0.23226 0.46316 -0.70527
GLU_188 -4.48122 0.18467 5.71414 -0.21383 0.04024 0.31166 1.93168 -2.56264 -0.05405 -0.31796 -1.48864 -0.616 0 0 0 0 0 0.08068 0.03253 0 3.01304 -0.21801 0 -2.7348 -0.11259 0.4172 -1.07391
LEU_189 -6.68578 0.53207 5.89364 -0.46999 0.21272 0.10774 2.99117 -3.13874 -0.00665 -0.03411 -2.93439 0.22071 0 0 0 0 0 0.03503 0.02982 0.52544 0 -0.23296 0 0.18072 -0.33623 0.46979 -2.64
ALA_190 -5.72594 0.43436 4.99054 -0.02173 0 0 3.27681 -2.93835 -1e-05 -0.0001 -2.93345 -0.347 0 0 0 0 0 -0.01947 0 0 0 -0.3522 0 1.8394 -0.36519 0.49353 -1.66879
SER_191 -5.1523 0.33315 6.69337 -0.02838 0 0.06648 3.61037 -3.05396 -0.01911 -0.13715 -4.83591 -0.58256 0 0 0 -0.54514 0 0.01096 0.00491 0.71363 0 0.35325 0.60069 -0.77834 -0.1726 0.3791 -2.53954
VAL_192 -7.53542 1.22836 4.55055 -0.33853 0.1189 0.0797 2.87733 -2.8839 -0.00012 -0.00428 -1.6117 0.03786 0 0 0 0 0 -0.04318 0.10295 1.21499 0 -0.30687 0 1.9342 0.13949 0.69524 0.25556
GLU_193 -5.59429 0.52582 4.73067 -0.22393 0.02955 0.323 1.55897 -2.35941 -0.00618 -0.0903 -1.42929 -0.60495 0 0 0 0 0 -0.0597 0.01422 0 3.03381 -0.34805 0 -2.7348 -0.29844 0.62482 -2.90846
LYS_194 -6.73534 0.39065 6.86764 -0.31441 0.03515 0.14852 2.46792 -2.824 -0.035 -0.16007 -3.66704 0.16586 0 0 0 -0.37301 0 0.08766 0.20544 2.36417 0 0.00135 0 -1.5107 0.25948 0.3893 -2.23645
SER_195 -6.16913 0.37481 6.63833 -0.02747 0.00027 0.02271 3.20217 -3.08352 -0 -0 -2.97118 -0.38019 0 0 -0.6537 0 0 -0.01031 0.00107 0.48148 0 0.34499 2.24226 -0.77834 0.92148 0.68543 0.84115
ILE_196 -9.13087 1.29306 4.66275 -0.67616 0.54285 0.15919 3.10233 -3.04845 -1e-05 -0.0001 -2.51089 0.18173 0 0 0 0 0 -0.01117 0.01714 0.5553 0 -0.36092 0 0.73287 0.31912 1.06295 -3.10928
ILE_197 -8.18137 1.01599 6.13358 -0.51728 0.40622 0.10833 2.56728 -3.59436 -0 -0 -1.63946 -0.12196 0 0 0 0 0 0.07495 0.0017 0.62783 0 -0.33028 0 0.73287 -0.0049 1.24407 -1.47678
GLU_198 -7.79244 0.80277 8.21952 -0.35547 0.14104 0.42899 2.75487 -3.58139 -0.0004 -0.00159 -2.39818 -0.6849 0 0 0 0 0 -0.03199 0.07468 0 3.34105 -0.14582 0 -2.7348 -0.16831 1.04357 -1.08878
HIS_D_199 -10.5569 1.03566 8.6232 -0.43126 0.04501 0.5378 3.7897 -4.48056 -0 -0 -3.06962 -0.39639 0 0 0 0 0 0.08917 0.08622 0 2.88008 0.1322 0 -0.45461 -0.33124 0.69521 -1.80631
GLN_200 -7.32616 0.51617 7.47418 -0.25767 0.02245 0.17104 3.84379 -3.58064 -0.00813 -0.09683 -3.29657 -0.25078 0 0 -1.05089 0 0 0.06866 0.04723 0 4.52117 -0.02189 0 -0.18838 -0.21419 0.45383 0.82638
ASP_201 -4.22088 0.14636 5.39138 -0.10987 0.01256 0.34051 1.74787 -2.41117 -0 -0 -1.75843 -0.27386 0 0 0 0 0 0.01284 0.02995 0 1.78393 -0.05178 0 -2.3716 -0.26959 0.41984 -1.58192
LEU_202 -8.67252 1.12014 5.76115 -0.48381 0.11897 0.1003 3.37073 -3.26776 -0.01282 -0.09345 -3.25279 0.21459 0 0 0 0 0 -0.03492 0.306 0.41208 0 -0.23595 0 0.18072 -0.21085 0.89304 -3.78717
LEU_203 -6.34082 0.95627 5.69597 -0.68563 0.25094 0.2508 2.94023 -2.86624 -0 -1e-05 -2.79764 0.10575 0 0 0 0 0 -0.01852 0.00039 0.79096 0 -0.14698 0 0.18072 0.01685 0.95569 -0.71127
LYS_204 -4.64081 0.31726 5.31573 -0.30439 0.02906 0.13908 1.73787 -2.26132 -0 -0 -2.15319 0.06589 0 0 -0.55208 0 0 -0.04183 0.05359 1.6938 0 -0.05881 0 -1.5107 0.06805 0.48247 -1.62036
GLN_205 -5.68736 0.51821 5.65745 -0.23801 0.02247 0.16383 2.55613 -2.72393 -0 -0 -2.73167 -0.56338 0 0 0 -0.91824 0 -0.04278 0.11001 0 2.85406 -0.13569 0 -0.18838 0.26468 0.37907 -0.70353
ILE_206 -9.61402 1.7031 3.56504 -0.53418 0.44464 0.11769 2.50771 -2.99182 -0.01425 -0.07029 -1.44814 0.39897 0 0 0 0 0 0.09306 0.00463 0.64037 0 0.38099 0 0.73287 0.09876 0.77242 -3.21243
ARG_207 -4.83892 0.41309 5.06023 -0.54195 0.09787 0.31587 2.21508 -2.2425 -0.01282 -0.09346 -2.21968 0.53518 0 0 -0.55208 0 0 -0.08408 0.39462 2.16948 0 -0.07793 0 -1.2888 -0.31091 0.79551 -0.26619
SER_208 -2.66998 0.33683 3.01262 -0.02861 0.01131 0.02731 1.27266 -1.37022 -0 -0 -1.33758 0.01564 0 0 0 0 0 -0.02918 0.0063 0.53562 0 -0.13669 0.60463 -0.77834 -0.39901 0.29869 -0.62798
TYR_209 -10.1375 1.63598 5.9173 -0.65904 0.05031 0.05662 4.1546 -3.41584 -0.01425 -0.07029 -2.78029 -0.29038 0 0 -0.72285 0 0 0.01185 0.01724 0 2.6368 -0.01242 0.0668 1.2797 -0.17713 1.23804 -1.21474
PRO_210 -3.42874 0.6668 2.03086 -0.07695 0 0.04648 0.33452 -0.93958 -0 -0 -0.00347 0.54238 0 0 0 0 0 -0.06045 0.04127 0.44164 0 -0.5896 0 -2.4119 -0.05643 1.65237 -1.8108
HIS_D_211 -4.95502 0.69914 3.85855 -0.39762 0.00794 0.49308 1.29896 -1.96089 -0.01001 -0.07663 0.30498 -0.07291 0 0 0 0 0 -0.02092 0.18498 0 1.54825 -0.1099 0 -0.45461 0.23681 0.88642 1.46058
ARG_212 -5.55209 0.52824 2.8135 -0.64625 0.16522 0.36594 0.92879 -1.5055 -0 -0 0.33796 0.0967 0 0 0 0 0 -0.04618 0.07503 2.63662 0 -0.18604 0 -1.2888 0.25749 0.46102 -0.55835
LYS_213 -3.86461 0.19469 4.53445 -0.50918 0.14252 0.2845 1.42759 -2.06228 -0.01001 -0.07663 -1.46345 0.34803 0 0 -0.72285 0 0 0.15093 0.09314 2.43519 0 0.02968 0 -1.5107 -0.30036 0.17926 -0.7001
LEU_214 -4.88501 0.74029 0.89318 -0.55571 0.38215 0.16877 0.67503 -1.14054 -0 -0 0.08418 0.12147 0 0 0 0 0 -0.05099 0.31754 0.20944 0 -0.07861 0 0.18072 -0.46848 0.34089 -3.06568
LYS_215 -2.05023 0.12224 1.57547 -0.4513 0.0872 0.24707 0.43316 -0.76971 -0 -0 0.09217 -0.13016 0 0 0 0 0 -0.00624 0.0213 1.77389 0 0.00926 0 -1.5107 -0.33163 0.33017 -0.55804
GLY_216 -1.98386 0.15796 2.27947 -0.00168 0 0 0.9223 -1.11069 -0 -0 -0.78475 -0.34477 0 0 0 0 0 -0.11385 0 0 0 -1.50454 0 0.83697 0.22686 0.15133 -1.26924
HIS_217 -2.00076 0.07585 2.53712 -0.82714 0.0364 0.95158 0.38959 -1.15206 -0 -0 -0.01226 -2.86145 0 0 0 0 0 -0.02433 0.31991 0 1.69917 -0.09052 0 -0.45461 0.10866 0.36317 -0.94168
ASP_218 -3.09113 0.36932 4.17537 -0.23272 0.06365 0.79648 1.29108 -1.89213 -0.00296 -0.04771 -1.36912 -3.00473 0 0 0 0 0 -0.06531 0.18554 0 2.3961 -0.3801 0 -2.3716 -0.54942 0.59109 -3.1383
LEU_219 -4.40692 0.18065 3.27501 -0.65304 0.29798 0.2713 1.54802 -1.8521 -0 -0 -0.58555 -0.07909 0 0 0 0 0 -0.01079 0.12225 0.86472 0 0.01407 0 0.18072 -0.15297 0.49061 -0.49513
CYS_220 -4.8388 0.72324 3.79086 -0.05826 3e-05 0.01698 1.54997 -1.78378 -0.00024 -0.00411 -2.52065 -0.04974 0 0 -1.10388 0 0 -0.04027 0.01296 0.57468 0 0.01016 0 3.6196 -0.1412 1.02584 0.78336
PRO_221 -4.59461 0.68208 2.70997 -0.11064 0.00494 0.08201 1.42634 -1.40345 -0 -0 -0.80849 0.27788 0 0 0 0 0 -0.03081 0.04747 0.12802 0 -0.98621 0 -2.4119 -0.71453 1.22441 -4.47753
GLY_222 -2.99383 0.50531 2.67028 -4e-05 0 0 0.84248 -1.35081 -0.00882 -0.03929 0.4721 -0.37383 0 0 0 0 0 0.04486 0 0 0 -0.15481 0 0.83697 0.83029 0.88064 2.16151
GLU_223 -3.33602 0.82975 4.47328 -0.31357 0.08925 0.36067 1.63181 -1.83897 -0.00523 -0.02048 -2.63304 -0.28493 0 0 0 -0.81652 0 0.02595 0.03794 0 2.8227 -0.03665 0 -2.7348 0.86998 0.77233 -0.10655
MET_224 -5.82723 0.45571 2.49629 -0.33678 0.04055 0.1447 0.7565 -1.44632 -0.00108 -0.00812 0.94613 -0.37006 0 0 0 0 0 -0.05692 0.1795 1.78562 0 0.22764 0 0.60916 -0.10325 0.53354 0.02559
GLU_225 -2.34307 0.09463 1.9101 -0.22297 0.05122 0.33838 0.4007 -0.84907 -0.01921 -0.1555 0.20419 -0.59963 0 0 0 0 0 0.07603 0.06714 0 3.02387 -0.19 0 -2.7348 -0.00672 0.48435 -0.47035
HIS_D_226 -3.01461 0.80457 2.43921 -0.68562 0.01301 0.69921 0.35977 -1.16122 -0.01506 -0.14315 0.76935 -0.20366 0 0 0 0 0 0.00545 0.00349 0 1.97081 -0.3697 0 -0.45461 1.43936 0.90905 3.36566
ILE_227 -6.78193 1.23301 1.45184 -0.55073 0.39985 0.11787 0.7862 -1.28285 -0 -0 0.60984 0.02628 0 0 0 0 0 -0.07739 0.01447 1.46499 0 -0.64273 0 0.73287 1.54331 0.98235 0.02726
GLN_228 -3.96651 0.32017 2.08026 -0.43503 0.12168 0.34471 0.18415 -1.22419 -0 -0 -0.60926 -0.87484 0 0 0 0 0 0.02335 0.01896 0 3.14622 0.11085 0 -0.18838 0.04852 0.41465 -0.48467
ASP_229 -4.50692 0.61896 4.52123 -0.10686 0.01553 0.3185 2.26823 -2.13688 -0.00614 -0.09017 -2.6054 -1.39874 0 0 -2.52761 0 0 0.20434 0.02197 0 1.98968 -0.16719 0 -2.3716 0.30301 0.31529 -5.34078
GLN_230 -2.55677 0.33096 2.5164 -0.58037 0.1818 0.538 1.15476 -1.31068 -0.00801 -0.09255 -1.85386 -0.73445 0 0 -1.47672 0 0 0.04588 0.05036 0 4.1071 -0.02616 0 -0.18838 0.15928 0.33597 0.59257
ALA_231 -1.97478 0.13717 0.82354 -0.02065 0 0 0.28926 -0.76629 -0.01119 -0.10531 -0.5711 -0.41823 0 0 0 0 0 0.01902 0 0 0 -0.56527 0 1.8394 0.03365 0.1783 -1.11248
SER_232 -0.92659 0.07487 0.74435 -0.027 0 0.06265 0.18297 -0.4075 -0 -0 -0.17897 -0.57062 0 0 0 0 0 -0.01851 0.00484 0.19454 0 -0.42357 0.60037 -0.77834 -0.27096 0.07804 -1.65943
GLN_233 -2.83418 0.24094 2.3103 -0.41791 0.05778 0.32672 0.69954 -0.97012 -0.01119 -0.10531 -0.79472 -0.69072 0 0 0 -0.75547 0 0.01112 0.04255 0 2.83792 0.17816 0 -0.18838 0.01197 0.09433 0.04334
ALA_234 -1.56607 0.06559 2.04522 -0.02021 0 0 1.03096 -0.9922 -0.03178 -0.30575 -1.28775 -0.38975 0 0 -0.36926 0 0 -0.01269 0 0 0 -0.49742 0 1.8394 0.26675 0.13665 -0.08831
SER_235 -1.29538 0.07208 0.99619 -0.02674 0 0.06181 0.26129 -0.59133 -0.01228 -0.04355 0.1345 -0.49988 0 0 0 0 0 -0.01875 0.015 0.17872 0 -0.42216 0.60203 -0.77834 -0.3179 0.09594 -1.58874
THR_236 -2.82391 0.12708 2.90987 -0.17869 0.10438 0.06635 1.32378 -1.39017 -0.02834 -0.29443 -0.60037 -0.276 0 0 -0.68513 0 0 -0.02324 0.0325 0.13891 0 -0.12984 2.31058 -1.0874 -0.26568 0.13771 -0.63204
THR_237 -2.29216 0.25907 1.95319 -0.1735 0.08792 0.06571 1.01836 -1.07211 -0.01228 -0.04355 -1.5474 -0.241 0 0 0 0 0 -0.06662 0.00085 0.05066 0 0.0392 2.30879 -1.0874 -0.14711 0.32526 -0.5741
SER_238 -3.64376 0.31703 2.8189 -0.03706 0.02646 0.03227 0.81931 -1.34002 -0.01728 -0.1469 -0.91783 -0.44736 0 0 -0.39891 0 0 -0.02336 0.03206 0.29123 0 0.31107 1.88495 -0.77834 0.41029 0.45326 -0.35397
ASN_239 -3.68914 0.52926 3.6521 -0.31975 0.12379 0.58288 1.5674 -1.66586 -0.02185 -0.06418 -1.31605 -0.88202 0 0 0 0 0 -0.05172 0.0011 0 1.9377 -0.59872 0 -0.93687 0.58259 0.88107 0.31171
PRO_240 -6.34545 1.63968 3.37792 -0.18418 0.11845 0.13043 0.98764 -1.21179 -0 -0 0.00159 -0.01562 0 0 0 0 0 0.0378 0.01518 0.16622 0 -0.77565 0 -2.4119 0.2633 0.89975 -3.30663
ASP_241 -4.05838 0.30084 4.94535 -0.22117 0.02978 0.76108 1.94613 -2.17952 -0.03769 -0.25642 -2.49207 -0.75685 0 0 0 0 0 0.07788 0.04023 0 1.88743 -0.53216 0 -2.3716 0.17684 0.52162 -2.21869
GLU_242 -4.47109 0.36109 3.89445 -0.25759 0.05224 0.42693 1.12879 -1.67348 -0 -0 -2.56149 -0.45258 0 0 0 0 0 0.04361 0.0638 0 3.00621 0.25839 0 -2.7348 0.21862 0.5236 -2.1733
SER_243 -3.00626 0.10267 3.85291 -0.02714 1e-05 0.04529 1.73727 -1.7965 -0.05486 -0.41093 -0.44837 -0.97368 0 0 0 0 0 0.04921 0.00456 0.25986 0 -0.28967 0.60202 -0.77834 0.45204 0.30659 -0.3733
ALA_244 -3.09355 0.22151 2.03272 -0.02636 0.00085 0 0.63505 -1.4469 -0.01231 -0.14915 -0.84578 -0.22401 0 0 0 0 0 0.25363 0 0 0 -0.08799 0 1.8394 -0.34357 0.27865 -0.96781
ASP_245 -3.47443 0.49367 5.45456 -0.10994 0.00702 0.31662 3.08546 -2.39107 -0.02501 -0.20869 -5.83783 -0.61994 0 0 -0.74121 -0.72755 0 0.06217 0.31104 0 3.92863 -0.6363 0 -2.3716 -0.64077 0.50465 -3.6205
THR_246 -3.7641 0.59523 2.22076 -0.11393 0.08092 0.05768 1.3055 -1.50735 -0.02081 -0.24726 0.16253 -1.40434 0 0 0 0 0 0.12662 0.0009 0.22147 0 -0.50999 2.29788 -1.0874 -0.27509 0.65382 -1.20696
ASP_247 -3.89701 0.50515 5.99909 -0.21657 0.03362 0.70191 2.74189 -2.58389 -0.03154 -0.31401 -5.00679 -0.96876 0 0 0 -1.76825 0 -0.00719 0.02874 0 2.00783 -0.83764 0 -2.3716 -0.23732 0.76939 -5.45294
LEU_248 -6.79132 0.75565 3.34477 -0.64165 0.32261 0.15802 2.89712 -2.34721 -0.00025 -0.00103 -1.80902 0.13185 0 0 0 0 0 0.08044 0.43264 2.27176 0 -0.00798 0 0.18072 0.03696 1.14105 0.15513
TYR_249 -8.05997 1.11143 5.18979 -0.88193 0.10325 0.38426 2.74634 -3.05893 -0.01798 -0.17159 -1.71581 -0.35831 0 0 0 0 0 -0.1806 0.38024 0 2.14515 0.37758 0.02928 1.2797 0.24011 1.10032 0.64231
THR_250 -3.53144 0.38109 2.80587 -0.12069 0.07149 0.06245 1.51112 -1.66864 -0 -0 -0.63307 -1.10959 0 0 -0.41866 0 0 0.07151 0.00077 0.06579 0 -0.01145 2.2609 -1.0874 -0.05778 0.46704 -0.9407
CYS_251 -6.07145 0.55843 3.74366 -0.08602 0.00121 0.05665 2.05729 -1.80977 -0.00479 -0.02433 -2.35837 0.04074 0 0 -0.6537 0 0 -0.04568 0.01872 0.6414 0 0.21413 0 3.6196 -0.39666 0.23839 -0.26056
ARG_252 -9.85629 1.09954 10.1363 -0.66332 0.09655 0.38787 4.88723 -4.26506 -0.02593 -0.1144 -4.9905 0.3777 0 0 -0.36926 -2.15071 0 0.49018 0.06632 1.98206 0 0.14247 0 -1.2888 0.33265 2.11052 -1.61491
PRO_253 -3.35925 0.8 2.22007 -0.18447 0.07498 0.12903 0.20406 -0.65802 -0 -0 -0.14422 0.01888 0 0 0 0 0 0.01444 0.06982 0.17724 0 -0.82357 0 -2.4119 0.89677 2.19654 -0.77961
ALA_254 -2.97257 0.27229 1.75088 -0.02225 0 0 1.18231 -1.2288 -0.01019 -0.03285 -1.09782 -0.39508 0 0 0 0 0 0.10523 0 0 0 -0.50293 0 1.8394 0.30589 0.39501 -0.41146
TYR_255 -3.88033 0.6338 0.57095 -0.72426 0.04299 0.12103 0.10633 -0.66497 -0 -0 0.03439 -0.43475 0 0 0 0 0 -0.06607 0.03048 0 1.91426 -0.27411 0.00294 1.2797 0.78385 0.3225 -0.20127
THR_256 -4.15276 0.45012 4.09208 -0.13594 0.04194 0.12048 1.94011 -1.94381 -0.01635 -0.17839 -1.45757 -0.14467 0 0 -1.08404 0 0 0.77196 0.00089 0.461 0 0.20301 2.36204 -1.0874 0.84928 0.92888 2.02086
PRO_257 -3.46779 0.50541 1.81581 -0.18897 0.00187 0.13299 0.1766 -0.79934 -0.01059 -0.09897 -0.02854 -0.00053 0 0 0 0 0 -0.09064 0.01901 1.21777 0 -0.83827 0 -2.4119 -0.29526 1.00988 -3.35144
LYS_258 -6.36472 1.26826 5.75578 -0.32239 0.06293 0.17268 2.28348 -2.22218 -0.02185 -0.06418 -4.47785 -0.0104 0 0 0 -0.72755 0 0.28685 0.11114 2.07169 0 0.01234 0 -1.5107 -0.48902 0.91968 -3.26602
LEU_259 -1.82562 0.17087 1.48077 -0.52535 0.26223 0.17963 0.07056 -0.72559 -0.00189 -0.00514 0.06958 -0.00602 0 0 0 0 0 -0.02892 0.08491 0.67831 0 0.27362 0 0.18072 0.28583 1.53001 2.14851
ILE_260 -3.7653 0.68931 1.81593 -0.46273 0.37172 0.10183 0.96014 -1.08427 -0 -0 -0.39461 -0.00863 0 0 0 0 0 -0.05349 0.04933 0.33739 0 -0.71274 0 0.73287 0.17279 1.16348 -0.08699
LYS_261 -1.02832 0.07274 0.6635 -0.3429 0.04983 0.20893 0.00429 -0.41484 -0.00189 -0.00514 0.14275 -0.18413 0 0 0 0 0 -0.00565 0.00246 1.6025 0 0.20454 0 -1.5107 0.06288 0.40362 -0.07554
ALA_262 -3.25783 0.2992 2.70405 -0.02269 0 0 1.62396 -1.591 -1e-05 -0.0001 -1.6445 -0.36745 0 0 0 0 0 0.04926 0 0 0 -0.24827 0 1.8394 0.40946 0.42639 0.21987
LYS_263 -3.10557 0.56487 3.80037 -0.34114 0.07697 0.22055 1.50079 -1.59137 -0 -0 -1.85158 -0.3483 0 0 0 0 0 0.00698 0.00809 1.4582 0 -0.09328 0 -1.5107 0.0802 0.51159 -0.61333
SER_264 -1.25048 0.27149 1.83789 -0.02967 0.02544 0.02947 0.65129 -0.84951 -0 -0 -1.0069 -0.09721 0 0 -0.54291 0 0 0.04357 0.00282 0.05132 0 0.15057 0.60013 -0.77834 0.29518 0.58822 -0.00764
THR_265 -3.43663 0.56679 3.62339 -0.19072 0.19548 0.08492 1.84263 -1.91508 -0 -0 -0.95133 -0.44781 0 0 -0.54291 0 0 0.02798 2e-05 0.03804 0 1.10935 2.26579 -1.0874 5.85703 0.8707 7.91023
LYS_266 -6.11966 0.22105 4.93731 -0.39128 0.02846 0.20342 1.33222 -2.12927 -1e-05 -0.0001 -0.25952 -0.15206 0 0 0 0 0 -0.03977 0.16214 2.16998 0 -0.05129 0 -1.5107 5.29655 0.57998 4.27747
CYS_267 -6.44715 0.64123 4.75377 -0.05531 0.00048 0.01892 1.61716 -2.41552 -0.0084 -0.08621 -2.13485 -0.28112 0 0 0 0 0 -0.01756 0.00291 0.44728 0 0.10676 0 3.6196 -0.56073 0.44376 -0.35498
PHE_268 -5.37916 0.44557 3.84533 -0.59461 0.31013 0.32588 1.46303 -2.21525 -0.01597 -0.11831 -1.19223 -0.36668 0 0 0 0 0 0.02115 0.05871 0 3.66435 0.08368 0 1.0402 -0.07005 0.58857 1.89433
ASP_269 -4.64956 0.44355 5.39758 -0.13068 0.04665 0.40154 1.94288 -2.48109 -0.03653 -0.24514 -3.42433 -0.3649 0 0 -0.74121 0 0 0.02265 0.02732 0 3.40292 -0.6055 0 -2.3716 0.23066 0.41241 -2.72237
LYS_270 -2.02927 0.23038 2.34693 -0.30722 0.03066 0.14098 0.85435 -0.93938 -0 -0 -0.8902 -0.02896 0 0 0 0 0 -0.03619 0.00268 1.72526 0 -0.02981 0 -1.5107 -0.27869 0.17422 -0.54497
LYS_271 -2.93986 0.24286 2.68367 -0.45179 0.08615 0.24833 0.50581 -1.17241 -0.01322 -0.15036 -0.48523 -0.16081 0 0 0 0 0 0.02869 0.00526 1.87643 0 0.03224 0 -1.5107 0.01823 0.18648 -0.97022
LEU_272 -3.69264 0.20442 1.24995 -0.44223 0.16423 0.07441 0.31716 -0.97663 -0 -0 -0.12946 0.07734 0 0 0 0 0 -0.00819 0.00401 0.6586 0 0.00801 0 0.18072 0.25883 0.25678 -1.79469
LYS_273 -6.3092 0.58332 4.69209 -0.4712 0.14396 0.25239 1.79019 -1.91683 -0.00584 -0.05378 -2.79219 -0.02246 0 0 0 -0.82985 0 0.00245 0.16962 1.809 0 0.01043 0 -1.5107 -0.0718 0.26295 -4.26745
THR_274 -4.09128 0.4109 3.60487 -0.18703 0.06962 0.0665 2.05728 -1.8892 -0.00849 -0.07549 -2.8159 -0.97241 0 0 -0.05175 0 0 0.30323 0.00276 0.84689 0 -0.79403 2.32833 -1.0874 0.04836 0.45737 -1.77686
LEU_275 -6.33324 0.86951 2.09581 -0.52466 0.35354 0.13466 1.85506 -1.80704 -0 -0 -0.91148 0.28837 0 0 -0.05175 0 0 -0.03759 0.02904 0.31047 0 -0.18798 0 0.18072 -0.01841 0.71406 -3.04089
GLU_276 -2.17698 0.25072 2.22997 -0.22007 0.03001 0.31818 0.64798 -1.07892 -0 -0 0.17787 -0.60751 0 0 0 0 0 -0.03645 0.00224 0 3.17642 -0.32221 0 -2.7348 -0.43159 0.48527 -0.28987
GLU_277 -3.92316 0.30265 5.49847 -0.19162 0.02937 0.2762 2.60096 -2.26117 -0 -0 -2.90279 -0.45902 0 0 -0.62003 -0.82985 0 -0.03287 0.00153 0 3.5822 -0.12024 0 -2.7348 -0.19238 0.21073 -1.76581
LEU_278 -7.6425 0.6268 3.25058 -0.51878 0.25848 0.14917 1.66391 -2.21538 -0.01911 -0.13715 -0.43903 0.18741 0 0 0 0 0 0.08092 0.02136 0.1673 0 -0.18412 0 0.18072 -0.107 0.53299 -4.14345
CYS_279 -5.69021 0.30146 3.54742 -0.08087 0.00134 0.05027 1.95925 -1.77709 -0.0162 -0.07417 -0.81836 -0.43382 0 0 0 0 0 -0.02763 0.00146 0.16947 0 -0.30107 0 3.6196 0.17384 0.58547 1.19015
ASP_280 -2.71488 0.13304 3.12096 -0.1146 0.00096 0.34765 0.82953 -1.37148 -0.00882 -0.03929 -1.16702 -0.63719 0 0 0 -0.54514 0 -0.01116 0.00136 0 2.39766 -0.34969 0 -2.3716 0.23174 0.24612 -2.02185
THR_281 -4.86811 0.41637 2.8183 -0.19731 0.10137 0.0707 1.54668 -1.6025 -0.00175 -0.00901 -1.87447 -0.87482 0 0 0 0 0 0.05595 0.01828 0.84884 0 -0.52321 2.29333 -1.0874 0.03162 0.29674 -2.54041
GLU_282 -4.66347 0.24285 5.53061 -0.23787 0.03683 0.37035 2.72871 -2.36176 -0.00618 -0.07316 -4.19227 -0.51786 0 0 0 -1.46688 0 -0.02611 0.0741 0 3.32938 0.28092 0 -2.7348 0.54671 0.51751 -2.62237
TYR_283 -9.45123 1.1145 4.34147 -0.88761 0.12036 0.33962 3.42285 -2.91983 -0.01366 -0.05599 -4.34794 -0.32323 0 0 -0.41866 0 0 0.04492 0.00331 0 1.86658 -0.49287 0.26279 1.2797 0.52164 0.6776 -4.91569
PHE_284 -6.08448 0.77318 3.35275 -0.65806 0.06095 0.30528 1.73357 -2.15961 -0 -0 -1.17602 0.03161 0 0 0 0 0 -0.02017 0.02493 0 2.39101 0.04565 0 1.0402 0.12934 0.72053 0.51068
THR_285 -6.25102 0.46952 4.9369 -0.18956 0.09202 0.07002 2.51719 -2.62624 -0 -0 -2.5964 -0.56572 0 0 0 -0.60859 0 -0.02477 0.05608 0.06522 0 0.01924 2.25811 -1.0874 0.02865 0.5123 -2.92445
GLN_286 -8.89894 0.84961 5.9012 -0.28741 0.04125 0.23376 2.58619 -3.48037 -0.00175 -0.00901 -1.88903 -0.3408 0 0 0 0 0 -0.03209 0.1171 0 3.69659 -0.044 0 -0.18838 0.0271 0.46092 -1.25803
THR_287 -6.31086 0.26506 5.73336 -0.20029 0.12098 0.07284 3.13333 -2.9236 -0.00346 -0.02956 -3.13405 -0.07915 0 0 0 0 0 -0.01852 0.00801 0.06053 0 -0.02741 2.281 -1.0874 0.06226 0.37833 -1.6986
LEU_288 -6.73009 0.47834 5.23987 -0.49107 0.23129 0.11511 2.52131 -2.80649 -0 -0 -2.46093 0.22335 0 0 0 0 0 0.05385 0.08969 0.32548 0 -0.29834 0 0.18072 -0.05392 0.35388 -3.02796
ALA_289 -6.79856 0.68331 3.97397 -0.02262 0 0 3.14366 -2.8969 -0 -0 -2.40574 -0.3615 0 0 0 0 0 -0.01103 0 0 0 -0.23518 0 1.8394 -0.33956 0.5326 -2.89816
GLN_290 -8.43112 1.11989 6.29186 -0.77312 0.44097 0.77604 3.30667 -3.38473 -0 -0 -3.15868 -0.81178 0 0 0 -0.91824 0 -0.03654 0.00064 0 4.13053 -0.13014 0 -0.18838 -0.28864 0.67108 -1.38367
LEU_291 -4.70542 0.20443 4.40858 -0.47427 0.20835 0.10658 2.02488 -2.28375 -0 -0 -1.70612 0.22001 0 0 0 0 0 0.01381 0.04402 0.42966 0 -0.25753 0 0.18072 -0.23018 0.52086 -1.29536
SER_292 -5.39734 0.5084 5.99362 -0.02617 0 0.06026 2.94371 -2.89481 -0 -0 -3.3027 -0.58633 0 0 0 0 0 -0.0198 0.01302 0.79917 0 0.3297 0.60047 -0.77834 0.06993 0.23669 -1.45052
HIS_293 -10.4054 0.84043 8.06572 -0.53275 0.00352 0.54365 3.02476 -4.14721 -0 -0 -3.28414 -0.30752 0 0 0 0 0 0.04512 0.07115 0 1.7724 -0.09264 0 -0.45461 0.20707 0.52249 -4.12796
ILE_294 -6.28218 0.53164 5.43442 -0.51693 0.49248 0.10631 2.46076 -2.85951 -0 -0 -2.61033 -0.04891 0 0 0 0 0 -0.04111 0.01673 0.50247 0 -0.42909 0 0.73287 0.05235 0.705 -1.75303
GLU_295 -5.31156 0.1975 6.35446 -0.34617 0.09488 0.40772 3.39674 -2.82134 -0 -0 -3.63595 -0.60285 0 0 0 -1.20024 0 -0.02315 0.01901 0 3.23233 -0.16622 0 -2.7348 -0.18137 0.42843 -2.8926
HIS_296 -5.12105 0.3404 5.42942 -0.41046 0.01361 0.47117 2.35933 -2.67375 -0 -0 -2.54514 -0.2779 0 0 0 0 0 0.0712 0.0419 0 2.3543 0.00981 0 -0.45461 -0.29886 0.26618 -0.42444
MET_297 -6.68166 0.46848 5.55486 -0.31367 0.04916 0.07604 2.50958 -2.89974 -0 -0 -2.27656 -0.02376 0 0 0 0 0 0.03907 0.03648 1.7608 0 0.04206 0 0.60916 -0.05892 0.30003 -0.8086
PHE_298 -5.59948 0.42673 5.09811 -1.00544 0.07468 0.35488 2.63643 -2.64586 -0 -0 -2.72934 -0.0128 0 0 0 0 0 0.00052 0.08526 0 1.77966 -0.44176 0 1.0402 0.06352 0.26165 -0.61305
ARG_299 -5.77582 0.16557 6.49332 -0.60483 0.0821 0.3344 3.31546 -2.9015 -0 -0 -3.96078 0.1724 0 0 0 -1.20024 0 0.09594 0.05621 2.47712 0 -0.14551 0 -1.2888 -0.19808 0.34598 -2.53708
GLY_300 -4.34485 0.62203 4.85413 -5e-05 0 0 2.45743 -2.4993 -0.00087 -0.00789 -2.6315 -0.398 0 0 0 0 0 -0.06569 0 0 0 -0.0424 0 0.83697 0.51027 0.38096 -0.32875
ASP_301 -4.10323 0.10732 5.23372 -0.11108 0.00953 0.3392 2.2908 -2.47904 -0 -0 -2.55054 -0.42412 0 0 0 0 0 -0.05371 0.0059 0 1.68811 0.09044 0 -2.3716 0.59876 0.22668 -1.50286
LEU_302 -6.51811 0.57195 4.86138 -0.69893 0.23684 0.27257 2.73195 -2.71943 -0 -0 -2.86624 0.12646 0 0 0 0 0 -0.029 0.01453 0.81479 0 -0.216 0 0.18072 -0.17851 0.35163 -3.06341
CYS_303 -6.41449 0.37944 4.98346 -0.07853 0 0.04197 3.10955 -2.6183 -0 -0 -4.19325 -0.02593 0 0 0 0 0 -0.00755 0.11903 0.57553 0 0.30141 0 3.6196 -0.16371 0.48676 0.115
TYR_304 -5.67154 0.44681 4.76066 -0.6065 0.13361 0.31538 2.2021 -2.54407 -0 -0 -1.89114 -0.25726 0 0 0 0 0 0.13093 0.07797 0 2.6964 0.01687 1e-05 1.2797 -0.12324 0.4001 1.3668
LEU_305 -5.68132 0.30633 5.57381 -0.68817 0.20548 0.2461 2.66604 -2.75108 -0.00087 -0.00789 -2.24898 0.12992 0 0 0 0 0 0.00446 0.03532 0.79961 0 -0.197 0 0.18072 0.04574 0.26581 -1.11597
LEU_306 -7.75889 0.58775 5.27127 -0.49084 0.23283 0.11363 2.79378 -3.05331 -0.01319 -0.06169 -2.64098 0.23864 0 0 0 0 0 -0.03391 0.00635 0.34148 0 -0.27823 0 0.18072 -0.12945 0.38417 -4.30987
THR_307 -5.9212 0.25196 6.5167 -0.2027 0.13992 0.07382 3.30572 -3.18659 -0.00557 -0.07169 -3.59526 -0.11173 0 0 0 0 0 -0.01588 0.00494 0.06327 0 0.00911 2.27244 -1.0874 -0.09585 0.39736 -1.25861
SER_308 -4.55251 0.20618 6.02821 -0.02387 0 0.05581 2.49472 -2.76352 -0 -0 -2.44679 -0.6079 0 0 0 -0.25983 0 -0.01596 0.00611 0.60399 0 0.35475 0.6224 -0.77834 0.23672 0.27058 -0.56926
GLN_309 -6.21068 0.2485 5.8587 -0.27058 0.05411 0.2112 2.29329 -2.91353 -0 -0 -2.01303 -0.43036 0 0 0 0 0 -0.04228 0.06055 0 2.65913 -0.053 0 -0.18838 0.07686 0.3001 -0.35938
ILE_310 -8.33945 1.07154 5.01732 -0.51048 0.40128 0.10189 3.1896 -3.33219 -0.00702 -0.04065 -2.83926 0.00167 0 0 0 0 0 0.04289 0.01704 0.675 0 -0.49194 0 0.73287 -0.08123 0.54671 -3.84442
ASP_311 -6.72927 0.4327 7.228 -0.107 0.01017 0.32724 3.13754 -3.53094 -0.03273 -0.16292 -3.60264 -0.42834 0 0 0 0 0 0.01469 0.26303 0 1.72339 0.12504 0 -2.3716 -0.00408 0.83953 -2.86819
ARG_312 -5.87802 0.41713 7.29699 -0.83917 0.17455 0.59809 2.54017 -3.3028 -0 -0 -2.3049 0.32883 0 0 0 -0.25983 0 -0.00869 0.11032 1.45254 0 -0.03067 0 -1.2888 -0.14279 0.63585 -0.50122
ALA_313 -3.54787 0.10611 3.70032 -0.02265 0 0 2.01894 -2.03546 -0 -0 -1.61225 -0.35269 0 0 -0.73567 0 0 -0.0658 0 0 0 -0.34136 0 1.8394 -0.43387 0.3203 -1.16257
LEU_314 -7.68034 0.81583 4.31948 -0.48419 0.15455 0.11081 2.62072 -2.80068 -0 -0 -2.80697 0.21918 0 0 0 0 0 -0.04523 0.00713 0.44315 0 -0.21831 0 0.18072 -0.23886 0.42785 -4.97515
LEU_315 -6.29329 0.68925 4.21858 -0.44699 0.13333 0.10056 2.5381 -2.43172 -0.00702 -0.04065 -2.13847 0.20202 0 0 0 0 0 -0.00175 0.15651 0.35876 0 -0.27302 0 0.18072 -0.08134 0.51442 -2.62201
LYS_316 -3.01603 0.19173 3.36997 -0.31997 0.02896 0.15923 1.20037 -1.44349 -0.03255 -0.2347 -0.66473 -0.0444 0 0 0 0 0 -0.0218 0.05121 1.83969 0 -0.02565 0 -1.5107 -0.45687 0.43152 -0.4982
GLN_317 -4.63661 0.30789 4.75057 -0.3136 0.05843 0.29918 2.63865 -2.28032 -0 -0 -3.22046 -0.78837 0 0 -0.73567 0 0 0.34596 0.03296 0 3.39072 0.01138 0 -0.18838 -0.13507 0.45584 -0.0069
GLN_318 -5.94186 0.41069 6.08362 -0.40226 0.11694 0.2876 3.01635 -2.72627 -0 -0 -2.39185 -0.30263 0 0 -0.44236 0 0 0.43836 0.30396 0 2.87175 0.08177 0 -0.18838 0.13641 1.35128 2.70314
HIS_D_319 -6.58513 0.71439 4.25174 -0.59701 0.00903 0.58247 1.67696 -2.29715 -0.0222 -0.13447 0.33917 -0.31344 0 0 -0.56681 0 0 0.1272 0.09822 0 1.98016 -0.17351 0 -0.45461 1.05152 1.46497 1.15149
ILE_320 -7.2684 0.93751 2.74138 -0.57599 0.25774 0.18624 1.99439 -2.21466 -2e-05 -0.00032 -1.27951 -0.17884 0 0 0 0 0 -0.00955 0.07302 0.38152 0 0.17459 0 0.73287 1.25598 0.57911 -2.21294
THR_321 -8.02649 1.3631 5.62615 -0.21553 0.33802 0.0804 3.25023 -3.06295 -0.01239 -0.06289 -2.09518 -0.64879 0 0 0 0 0 -0.06619 0.03039 0.25289 0 0.23879 2.25295 -1.0874 0.16804 0.54055 -1.13629
ASN_322 -5.15711 0.2236 4.62648 -0.28742 0.03109 0.54409 1.26699 -2.42345 -0.00981 -0.07158 0.15757 -1.20161 0 0 0 0 0 -0.08029 0.13412 0 3.17806 0.1321 0 -0.93687 -0.00135 0.45273 0.57733
PHE_323 -7.21617 0.71969 4.47737 -0.58614 0.02855 0.28109 2.57627 -2.65603 -0 -0 -1.6398 0.14305 0 0 0 0 0 -0.02887 0.03778 0 2.47685 -0.11022 0 1.0402 0.16378 0.37421 0.0816
LEU_324 -8.10179 0.91743 3.44832 -0.52537 0.26023 0.11231 2.82901 -2.67711 -0 -0 -0.26891 0.05207 0 0 0 0 0 -0.06554 0.01115 3.29803 0 -0.27825 0 0.18072 -0.01836 0.62379 -0.20228
PHE_325 -4.96715 0.44783 3.78482 -0.91314 0.05092 0.46264 1.60897 -2.13568 -2e-05 -0.00032 -1.90625 0.14289 0 0 0 0 0 -0.14999 0.05836 0 3.0198 0.32198 0 1.0402 -0.17476 0.62506 1.31616
GLU_326 -2.67805 0.34609 4.48419 -0.22996 0.03553 0.35442 2.21757 -1.82761 -0 -0 -3.40291 -0.56217 0 0 0 0 0 -0.07797 0.0227 0 2.93539 -0.08858 0 -2.7348 -0.2362 0.35382 -1.08854
ASP_327 -2.9946 0.27448 4.05905 -0.10282 0.00503 0.30338 2.40938 -1.93481 -0 -0 -2.17049 -1.20631 0 0 -0.83062 0 0 0.05973 0.00638 0 2.4155 -0.15329 0 -2.3716 -0.13159 0.44766 -1.91553
PHE_328 -5.25367 0.39933 3.09403 -0.80873 0.05989 0.05456 2.02266 -2.07268 -0 -0 -1.60336 -0.44368 0 0 -0.83062 0 0 0.00058 0.03007 0 2.08592 0.11171 0 1.0402 -0.20384 0.56494 -1.75266
VAL_329 -7.59382 1.27426 1.55007 -0.33111 0.45519 0.07298 1.66247 -2.30006 -0.00557 -0.07169 0.40707 -0.27194 0 0 0 0 0 0.00413 0.05661 1.02279 0 -0.28284 0 1.9342 -0.28477 0.54935 -2.15271
GLU_330 -3.42565 0.47612 1.85467 -0.6904 0.25899 1.89776 0.59492 -1.20974 -0.00034 -0.00089 0.6586 -2.58467 0 0 0 0 0 0.03361 0.00918 0 4.2204 -0.00107 0 -2.7348 -0.12043 0.44208 -0.32165
VAL_331 -5.97104 0.73595 1.48435 -0.26937 0.15851 0.05233 1.22438 -1.66519 -0.00443 -0.06395 0.23547 -0.01666 0 0 0 0 0 -0.07463 0.04146 0.14022 0 -0.50738 0 1.9342 -0.38158 0.30124 -2.64612
ASP_332 -4.84899 0.62081 6.4763 -0.17021 0.01118 0.51685 3.09087 -2.86179 -0.00034 -0.00089 -4.16373 -0.94627 0 0 -0.9221 0 0 0.01776 0.00024 0 3.34601 0.0189 0 -2.3716 -0.43578 0.2641 -2.35868
ASP_333 -5.37908 0.38707 4.51492 -0.11516 0.00547 0.35529 1.08688 -2.30823 -0.02659 -0.20165 -0.76519 -0.74866 0 0 0 0 0 -0.05715 0.23187 0 1.73242 0.04276 0 -2.3716 -0.03914 0.26304 -3.39273
ARG_334 -9.30624 1.00599 8.79925 -0.63696 0.12299 0.35553 3.55525 -3.70694 -0.00402 -0.01506 -4.42586 0.13083 0 0 -1.57941 -0.78166 0 -0.02456 0.09168 2.64054 0 -0.0882 0 -1.2888 0.17079 0.51908 -4.46578
MET_335 -7.27261 0.98924 4.85828 -0.55893 0.13145 0.1582 2.25627 -2.3552 -0 -0 -0.94465 0.03143 0 0 0 0 0 0.11742 0.08939 0.91121 0 -0.18847 0 0.60916 -0.15498 0.68648 -0.63631
VAL_336 -7.50789 1.06572 3.87158 -0.32804 0.50504 0.07763 2.45662 -2.7525 -0.01597 -0.08267 -2.88402 -0.6702 0 0 0 0 0 -0.21022 0.04979 1.73749 0 0.56188 0 1.9342 -0.01367 0.9038 -1.30142
GLU_337 -5.67541 0.99341 6.75404 -0.34433 0.11402 0.41079 2.92896 -2.70633 -0 -0 -3.38607 -0.64215 0 0 0 0 0 -0.08229 0.00633 0 3.14722 -0.13107 0 -2.7348 0.3409 0.75437 -0.25244
LYS_338 -5.10526 0.80944 6.49803 -0.47998 0.08916 0.39898 3.30414 -2.62388 -0.0052 -0.04324 -4.81734 -0.16792 0 0 0 0 0 -0.14205 0.15683 2.82603 0 -0.04857 0 -1.5107 0.2458 0.43509 -0.18064
GLN_339 -6.02136 0.74466 3.69853 -0.44122 0.14556 0.31934 2.35083 -2.1191 -0 -0 -1.62313 -0.72608 0 0 0 0 0 -0.11261 0.06977 0 3.94046 -0.14075 0 -0.18838 -0.01081 0.3664 0.25212
GLU_340 -3.04954 0.2299 3.97236 -0.22297 0.03931 0.34056 1.39422 -1.64851 -0.03007 -0.22671 -2.35468 -0.53982 0 0 0 0 0 -0.0728 0.07628 0 2.96162 0.05567 0 -2.7348 -0.21183 0.24921 -1.7726
SER_341 -4.00968 0.52916 4.12899 -0.04303 0 0.07595 1.99848 -1.84471 -0.0052 -0.04324 -2.43519 -0.01097 0 0 0 0 0 -0.00126 0.04666 0.23692 0 -0.35428 1.7368 -0.77834 -0.45134 0.40641 -0.81786
ILE_342 -5.3036 0.83799 3.50032 -0.64251 0.58317 0.13977 2.50504 -2.13865 -0 -0 -1.82784 0.15865 0 0 -0.85991 0 0 0.05168 0.04911 0.86665 0 -0.47915 0 0.73287 -0.48108 1.22294 -1.08454
PRO_343 -3.04879 0.69922 1.96652 -0.08907 0.00056 0.05597 0.8781 -0.86611 -0 -0 -0.0778 0.6717 0 0 0 0 0 -0.11886 0.00943 0.54782 0 -0.41247 0 -2.4119 -0.40499 1.14436 -1.45632
SER_344 -3.54679 0.3708 2.95865 -0.03569 0.00032 0.05011 1.36749 -1.26123 -0.00218 -0.02723 -0.58665 -0.81815 0 0 -0.53176 0 0 0.01302 0.01529 0.17227 0 -0.35116 1.76639 -0.77834 -0.52902 0.35976 -1.3941
LYS_345 -5.13341 1.07794 6.45177 -0.34834 0.05842 0.22428 2.96055 -2.5224 -0.0076 -0.03418 -3.79873 -0.3448 0 0 0 0 0 0.01605 0.03507 2.0769 0 0.13278 0 -1.5107 -0.23347 0.77559 -0.12426
PRO_346 -2.79248 0.43768 2.8458 -0.06943 0 0.0429 1.466 -1.2057 -0 -0 -1.10501 0.59608 0 0 -0.84056 0 0 -0.18721 0.00534 0.2002 0 -0.49137 0 -2.4119 0.14735 0.86247 -2.49984
SER_347 -3.09847 0.20982 3.16706 -0.0318 0.00228 0.05374 0.67738 -1.46281 -0.02374 -0.15234 -0.23243 -1.02596 0 0 0 -0.68298 0 0.03594 0.00136 0.29433 0 -0.29699 0.62653 -0.77834 -0.26185 0.40925 -2.57002
GLN_348 -4.60584 0.4862 5.14344 -0.65988 0.14691 0.69964 1.83608 -2.14104 -0.01857 -0.18216 -1.06232 -0.57478 0 0 0 -0.68298 0 -0.02305 0.00812 0 2.05405 -0.08915 0 -0.18838 -0.37775 0.35451 0.12304
ASP_349 -3.32448 0.44986 4.06856 -0.12554 0.02106 0.39892 1.40879 -1.59308 -0 -0 -2.43268 -0.79865 0 0 -0.85991 0 0 -0.10228 0.20682 0 2.44339 -0.54003 0 -2.3716 -0.2816 0.37916 -3.05329
ARG_350 -4.91839 0.55859 4.61168 -0.43272 0.05258 0.21444 1.2176 -1.90505 -0.03471 -0.30032 -1.42454 0.30832 0 0 -0.84056 0 0 0.02246 0.23798 2.29547 0 -0.05109 0 -1.2888 -0.15294 0.91556 -0.91447
PRO_351 -4.32912 0.94732 2.00752 -0.20035 0.00691 0.14887 0.57829 -0.70344 -0 -0 -0.36466 -0.01687 0 0 0 0 0 0.01889 0.00276 0.51569 0 -0.90277 0 -2.4119 -0.10196 1.56602 -3.23879
PRO_352 -3.49418 0.61253 3.19929 -0.1281 0.00508 0.09212 1.25798 -1.219 -0 -0 -1.26513 0.20595 0 0 0 0 0 -0.08979 0.03372 0.16853 0 -0.9453 0 -2.4119 -0.60234 1.14337 -3.43717
SER_353 -1.22946 0.2071 1.71126 -0.03086 0.0018 0.05027 0.59037 -0.80038 -0 -0 0.05963 -0.95475 0 0 0 0 0 -0.11955 0.01109 0.13063 0 -0.42363 0.60368 -0.77834 -0.40544 0.46402 -0.91257
SER_354 -3.45534 0.54084 3.99023 -0.03048 0 0.05113 1.59617 -1.73682 -0 -0 -0.79022 -1.11999 0 0 -0.19221 -0.39 0 -0.06313 0.02305 0.17765 0 -0.13367 0.60367 -0.77834 -0.3623 0.33097 -1.73879
SER_355 -2.83332 0.41005 2.56936 -0.03488 0.01975 0.02935 1.13426 -1.29802 -0 -0 -0.9414 -0.42838 0 0 0 0 0 -0.0944 0.00033 0.05289 0 0.19988 1.77147 -0.77834 -0.25084 0.2916 -0.18063
LEU_356 -4.10477 0.49776 4.08249 -0.46422 0.22948 0.07808 1.61343 -1.78239 -0.03197 -0.14897 -1.54554 0.25125 0 0 -0.19221 0 0 0.01359 0.00515 0.38833 0 -0.13591 0 0.18072 0.20839 0.22404 -0.63327
GLU_357 -2.62758 0.26807 2.35345 -0.23537 0.03089 0.34083 0.64249 -0.92092 -0.00402 -0.01506 -0.44704 -0.59249 0 0 0 -0.78166 0 -0.00835 0.14271 0 3.93136 0.30557 0 -2.7348 0.48568 0.27473 0.4085
GLU_358 -3.4417 0.28201 4.06314 -0.20622 0.03989 0.30724 1.30097 -1.45762 -0 -0 -2.16737 -0.53932 0 0 0 -0.39 0 -0.05189 0.01191 0 3.30137 -0.1419 0 -2.7348 0.45612 0.23036 -1.13781
CYS_359 -5.49111 0.89449 4.01451 -0.03923 0 0.01452 1.52066 -1.57641 -0.03197 -0.14897 -2.68467 -0.04704 0 0 -0.65731 0 0 0.18161 0.09981 0.19508 0 -0.04507 0 3.6196 0.71986 0.84496 1.38332
PRO_360 -3.32894 0.45034 2.65084 -0.19929 0.00503 0.14403 0.74773 -0.99735 -0.02216 -0.13769 -0.38586 0.05822 0 0 0 0 0 0.02278 0.00442 0.36769 0 -0.89213 0 -2.4119 0.52754 0.96629 -2.43042
ILE_361 -5.09672 0.83421 1.82826 -0.4811 0.36842 0.10345 0.33658 -1.22572 -0 -0 -0.61984 0.03423 0 0 0 0 0 -0.04444 0.00412 0.42669 0 -0.65116 0 0.73287 -0.39351 1.04303 -2.80062
PRO_362 -5.77043 1.05695 3.9422 -0.22297 0.029 0.16238 1.16887 -1.57481 -0.00041 -0.00605 -1.82525 0.03137 0 0 0 0 0 0.04141 0.0192 0.33 0 -0.84494 0 -2.4119 -0.23273 1.69226 -4.41583
LYS_363 -1.98518 0.32263 3.20658 -0.37597 0.04682 0.18166 1.28183 -1.31382 -0.0141 -0.14404 -3.50501 -0.00297 0 0 0 0 0 -0.07386 0.11369 1.57977 0 0.22147 0 -1.5107 0.18314 1.16417 -0.62389
VAL_364 -5.19884 0.41265 1.03337 -0.37077 0.24448 0.09021 0.67863 -1.2936 -0.00041 -0.00605 -0.14012 -0.11932 0 0 0 0 0 -0.06451 0.06297 0.83993 0 -0.74224 0 1.9342 -0.01397 0.48457 -2.16883
LEU_365 -5.57062 1.07363 0.60771 -0.57284 0.21506 0.14554 0.4374 -1.19765 -0.01529 -0.05108 0.09319 0.31005 0 0 0 0 0 -0.04173 0.12431 0.4908 0 -0.21165 0 0.18072 -0.2925 0.35639 -3.91854
ILE_366 -3.47647 0.32145 2.20018 -0.46936 0.33859 0.10567 0.44942 -1.31909 -0 -0 0.15129 -0.10093 0 0 0 0 0 -0.01724 0.00188 0.32325 0 -0.74296 0 0.73287 -0.32439 0.58044 -1.24542
SER_367 -1.32375 0.13368 0.97395 -0.02993 0.03529 0.03068 0.18558 -0.57465 -0.01529 -0.05108 0.11126 0.03958 0 0 0 0 0 -0.06173 0.00152 0.05875 0 0.19031 0.60084 -0.77834 -0.0918 0.57771 0.01259
VAL_368 -3.57572 0.62024 1.12252 -0.27891 0.20082 0.06415 0.4334 -1.11989 -0.01191 -0.07853 0.16893 -0.39717 0 0 0 0 0 -0.04162 0.01368 0.21435 0 -0.63686 0 1.9342 -0.02765 0.30632 -1.08964
GLY_369 -2.0145 0.17933 1.25003 -0.00044 0 0 0.28539 -0.79876 -0 -0 -0.43853 -0.25707 0 0 0 0 0 0.08033 0 0 0 0.37208 0 0.83697 0.22398 0.20434 -0.07686
SER_370 -1.97815 0.11516 2.30755 -0.02973 0.02372 0.02981 1.03864 -1.04717 -0.01301 -0.13346 -0.84754 0.01184 0 0 0 0 0 -0.08912 0.00397 0.06588 0 0.14942 0.60786 -0.77834 0.44861 0.24204 0.12797
TYR_371 -7.98254 0.97632 3.72549 -0.87644 0.12502 0.17971 1.1855 -2.61202 -0.03534 -0.25694 -0.86467 -0.45703 0 0 -0.56681 0 0 -0.03095 0.14276 0 2.76523 -0.11809 0.02308 1.2797 -0.00427 0.37044 -3.03186
LYS_372 -5.27149 0.537 5.35566 -0.47054 0.09946 0.28267 2.87384 -2.66333 -0.00393 -0.02257 -2.26729 -0.1652 0 0 -0.44236 0 0 0.00044 0.10686 1.79855 0 0.00896 0 -1.5107 -0.16707 0.58649 -1.33454
SER_373 -3.48915 0.27664 4.18969 -0.03203 3e-05 0.0406 1.62056 -1.90096 -0 -0 -1.55362 -0.74667 0 0 0 -0.61414 0 -0.09688 0.04321 0.16934 0 -0.16275 1.73179 -0.77834 -0.41916 0.60919 -1.11265
SER_374 -2.56648 0.3029 2.91452 -0.03028 0.00078 0.05032 1.17053 -1.40803 -0 -0 0.0721 -0.9545 0 0 0 0 0 -0.06959 0.00034 0.15364 0 -0.35149 0.60113 -0.77834 -0.6232 0.3158 -1.19985
VAL_375 -3.54965 0.46245 2.27778 -0.31103 0.15464 0.07075 1.64005 -1.5831 -0 -0 -1.15108 -0.48356 0 0 0 0 0 -0.0349 0.00254 0.1195 0 0.14541 0 1.9342 -0.20752 0.19046 -0.32307
GLU_376 -4.96388 0.6885 6.08115 -0.25454 0.02793 0.29609 2.92528 -2.59964 -0 -0 -2.99523 -0.18756 0 0 0 0 0 -0.05257 0.06254 0 2.85627 -0.039 0 -2.7348 -0.24582 0.23665 -0.89863
SER_377 -1.37811 0.03033 1.53546 -0.03026 0.00103 0.04948 0.38601 -0.74707 -0.0195 -0.15583 0.05425 -0.98245 0 0 0 0 0 -0.08527 0.00668 0.15093 0 -0.35768 0.60634 -0.77834 -0.57011 0.33019 -1.95393
VAL_378 -4.04227 0.61438 3.15601 -0.27738 0.17116 0.05567 1.46875 -1.69753 -0.01447 -0.10708 -0.60842 0.17151 0 0 0 0 0 -0.09649 0.00035 0.11429 0 -0.34009 0 1.9342 -0.49819 0.28286 0.28726
LEU_379 -1.58621 0.08593 1.11998 -0.51395 0.22061 0.14656 0.15714 -0.68301 -0.01539 -0.15833 0.43084 0.07961 0 0 0 0 0 -0.02079 0.0078 0.54983 0 0.03498 0 0.18072 0.00419 0.28018 0.3207
ILE_380 -5.6561 0.59315 3.62605 -0.54854 0.38902 0.11493 1.82858 -2.08693 -0.01273 -0.08418 -3.10639 0.16021 0 0 -0.76467 0 0 -0.03669 0.00738 1.51957 0 -0.66497 0 0.73287 0.0581 0.44627 -3.48508
LYS_381 -5.44121 0.34769 5.98555 -0.30372 0.04104 0.13842 2.75784 -2.61745 -0.00605 -0.04943 -2.76248 0.1238 0 0 -1.13206 0 0 -0.0009 0.00494 1.86425 0 0.01786 0 -1.5107 -0.30583 0.31264 -2.5358
MET_382 -3.77025 0.20123 3.51561 -0.52126 0.20653 0.09306 0.74025 -1.67614 -0 -0 0.18091 -0.25083 0 0 0 0 0 -0.03314 0.04034 2.17728 0 0.02484 0 0.60916 -0.06921 0.18811 1.65651
GLU_383 -6.1004 0.48911 6.50009 -0.46823 0.2671 1.4667 0.9598 -2.56556 -0.03294 -0.27101 -1.23104 -2.89573 0 0 0 0 0 -0.0578 0.00711 0 3.72944 -0.19578 0 -2.7348 -0.24477 0.34668 -3.03204
GLN_384 -5.86478 0.45052 4.87267 -0.25396 0.03276 0.19768 2.38322 -2.26798 -0.02682 -0.26825 -2.11579 -0.51215 0 0 -1.13206 0 0 0.06822 0.01929 0 3.10424 -0.11939 0 -0.18838 -0.1545 0.3728 -1.40266
GLU_385 -4.81474 0.18852 5.71023 -0.28287 0.02892 0.35914 2.27879 -2.56893 -0 -0 -1.48924 -0.31901 0 0 0 -0.61414 0 -0.07713 0.03791 0 2.76481 -0.01653 0 -2.7348 -0.10678 0.40159 -1.25427
LEU_386 -4.2676 0.35988 2.9989 -0.52172 0.29041 0.15625 1.58252 -1.72909 -0 -0 -0.43445 0.08668 0 0 0 0 0 -0.06662 0.04317 0.17746 0 -0.06216 0 0.18072 -0.48034 0.42103 -1.26497
GLY_387 -1.50035 0.16537 2.03623 -4e-05 0 0 0.84612 -0.9386 -0 -0 0.09805 -0.41964 0 0 0 0 0 -0.17188 0 0 0 0.37679 0 0.83697 -0.08287 0.21068 1.45684
ASP_388 -1.51 0.27112 2.02524 -0.12695 0.03149 0.39645 0.16856 -0.9041 -0.0192 -0.069 -0.35057 -0.23425 0 0 0 0 0 -0.03485 0.01969 0 2.43433 -0.38718 0 -2.3716 -0.24096 0.2721 -0.62968
GLU_389 -4.93786 0.34036 4.88938 -0.20789 0.02963 0.30632 1.98916 -2.12867 -0.0122 -0.12433 -2.97609 -0.54706 0 0 0 -0.38387 0 -0.05963 0.05512 0 3.29939 0.33582 0 -2.7348 -0.22697 0.46034 -2.63386
GLU_390 -2.62117 0.28776 3.31657 -0.29625 0.05352 0.37536 0.72193 -1.33308 -0.0192 -0.069 -2.47754 -0.29169 0 0 0 0 0 -0.03939 0.00888 0 2.90438 0.08201 0 -2.7348 0.12226 0.28549 -1.72397
TYR_391 -6.74287 0.60382 2.56141 -0.5691 0.07324 0.28132 1.50326 -1.69568 -0.00218 -0.02723 -1.49114 -0.22225 0 0 0 -0.38387 0 0.03274 0.08564 0 1.98797 -0.27129 0.48737 1.2797 -0.19439 0.29584 -2.40768
LYS_392 -5.09021 0.40789 4.70577 -0.46752 0.10173 0.27777 1.38579 -2.04996 -0.03816 -0.31575 -2.08563 0.04818 0 0 0 0 0 0.00218 0.11557 1.68883 0 0.05001 0 -1.5107 0.05253 0.4807 -2.24099
ASP_393 -4.60519 0.59511 6.89937 -0.17195 0.01104 0.53627 2.5174 -2.76967 -0.01182 -0.08598 -5.18611 -0.87924 0 0 -0.53176 0 0 -0.08049 0.00477 0 3.52298 -0.43119 0 -2.3716 0.09687 0.29543 -2.64577
THR_394 -2.31703 0.18022 2.45473 -0.16853 0.08417 0.06178 0.74929 -1.22884 -0.01416 -0.12549 0.96243 -0.14336 0 0 0 0 0 -0.08014 0.00159 0.04752 0 0.04455 2.28425 -1.0874 -0.3061 0.12965 1.52914
GLY_395 -1.6115 0.18127 1.94629 -6e-05 0 0 0.84086 -0.94719 -0.01782 -0.15427 0.02564 -0.38203 0 0 -0.49812 0 0 -0.1443 0 0 0 -1.50528 0 0.83697 -0.6533 0.12582 -1.95704
SER_396 -4.07775 0.61819 5.70449 -0.03612 0 0.0639 2.84777 -2.55103 -0.01139 -0.07944 -3.13929 -0.41932 0 0 -0.63412 0 0 -0.03279 0.07154 0.16782 0 -0.48083 1.75791 -0.77834 -0.44713 0.30914 -1.1468
THR_397 -1.52467 0.07094 1.88112 -0.12221 0.062 0.06328 0.9678 -0.89855 -0 -0 -0.25644 -1.07295 0 0 -0.71462 0 0 0.03169 0.02316 0.058 0 0.0493 2.27909 -1.0874 -0.00739 0.33351 0.13565
GLY_398 -2.42783 0.4713 2.81501 -8e-05 0 0 1.17838 -1.35406 -0.00868 -0.054 -0.78854 -0.36329 0 0 -0.63412 0 0 -0.0543 0 0 0 0.52625 0 0.83697 0.19086 0.17012 0.50401
SER_399 -4.35563 0.39295 5.09749 -0.03138 0.00041 0.05159 2.72929 -2.39142 -0 -0 -1.35809 -0.99232 0 0 -1.35088 0 0 -0.08363 0.04754 0.69351 0 0.03956 0.74341 -0.77834 0.12544 0.35922 -1.06129
THR_400 -4.48566 0.37418 2.68753 -0.13408 0.11272 0.07545 1.92774 -1.63172 -0.02369 -0.20733 -1.0537 -1.18038 0 0 0 0 0 -0.0505 0 0.01827 0 -0.32553 2.26279 -1.0874 -0.33646 0.50815 -2.54962
SER_401 -2.0112 0.10918 2.33042 -0.02406 0 0.05623 0.96751 -1.12102 -0.01782 -0.15427 -0.46218 -0.5556 0 0 -0.85276 0 0 -0.03327 0.00473 0.13852 0 -0.49421 0.62597 -0.77834 -0.50506 0.29486 -2.48238
GLY_402 -1.35398 0.16073 1.11981 -0.00159 0 0 0.22532 -0.67637 -0 -0 0.13987 -0.35833 0 0 0 0 0 -0.09771 0 0 0 -1.53936 0 0.83697 0.05773 0.11678 -1.37011
THR_403 -4.16941 0.4132 3.24828 -0.16776 0.07049 0.05989 2.05439 -1.87126 -0.01017 -0.06999 -2.28309 -0.1675 0 0 0 0 0 -0.05581 0.00068 0.05643 0 0.03942 2.32108 -1.0874 0.09435 0.1895 -1.3347
LEU_404 -4.56841 0.49286 4.00189 -0.69959 0.25447 0.27467 1.95163 -2.14557 -0 -0 -1.02113 0.1184 0 0 0 0 0 -0.04334 0.00764 1.05562 0 -0.25672 0 0.18072 -0.36483 0.34961 -0.4121
GLU_405 -3.83029 0.35347 3.12815 -0.48179 0.27376 1.50348 0.6279 -1.74278 -1e-05 -0.00017 -0.97364 -2.92053 0 0 0 0 0 0.0188 0.04216 0 3.98219 -0.15293 0 -2.7348 -0.08877 0.42597 -2.56981
VAL_406 -4.94431 0.70532 3.21362 -0.29886 0.20691 0.06927 1.57106 -2.00929 -0.02079 -0.156 -0.00765 -0.46367 0 0 0 0 0 -0.01095 0 0.25983 0 -0.5098 0 1.9342 0.11728 0.38783 0.04401
LEU_407 -8.69872 1.21631 5.32982 -0.67436 0.34837 0.20521 3.15755 -3.55947 -0.0129 -0.06822 -2.24084 0.0439 0 0 0 0 0 -0.04523 0.32758 1.34741 0 -0.29211 0 0.18072 -0.07652 0.49744 -3.01405
PHE_408 -7.77201 0.82001 3.96887 -0.61871 0.04739 0.31049 1.68609 -2.76373 -0.01017 -0.06999 -1.19123 -0.21284 0 0 0 0 0 0.09105 0.00036 0 2.07854 0.64959 0 1.0402 5.35858 0.60099 4.01347
GLN_409 -4.16634 0.30488 3.89992 -0.63501 0.06825 0.68836 1.87422 -1.78383 -0.0171 -0.15255 -1.22507 -0.52443 0 0 0 0 0 0.05136 0.00409 0 2.30648 -0.14505 0 -0.18838 5.57488 0.50549 6.44016
GLY_410 -3.21639 0.46361 3.27891 -0.0005 0 0 1.72234 -1.70219 -0.00809 -0.06498 -0.87364 -0.18007 0 0 0 0 0 0.22165 0 0 0 -0.89641 0 0.83697 0.88319 0.74343 1.20782
PRO_411 -5.73251 0.83652 2.44602 -0.13199 0 0.09563 0.82013 -1.20926 -0.0129 -0.06822 -0.65962 0.23387 0 0 0 0 0 -0.03711 0.01722 0.28492 0 -1.13159 0 -2.4119 0.48012 0.71079 -5.46987
GLY_412 -2.91662 0.19989 2.78457 -0.00023 0 0 1.18701 -1.45932 -0 -0 -1.27573 -0.16717 0 0 0 0 0 0.03643 0 0 0 -0.31883 0 0.83697 -0.174 0.27903 -0.988
ARG_413 -3.75632 0.2466 3.15715 -0.49745 0.06264 0.23949 1.31552 -1.49855 -0.01532 -0.13767 -1.57951 0.71235 0 0 -0.47308 0 0 -0.05668 0.20743 2.01748 0 0.00137 0 -1.2888 -0.16314 0.3048 -1.20167
GLN_414 -6.62512 0.80312 5.49636 -0.61209 0.07295 0.38345 2.69157 -2.51525 -0.01106 -0.12511 -2.1992 -0.19271 0 0 -0.78551 -0.83158 0 0.0746 0.03815 0 2.99525 0.12329 0 -0.18838 -0.35768 0.52685 -1.23809
LYS_415 -2.64099 0.17189 3.02228 -0.29267 0.03849 0.13566 1.01599 -1.35207 -0.00426 -0.01255 -1.49808 -0.03481 0 0 -0.78551 0 0 -0.00742 0.00129 1.9215 0 -0.08215 0 -1.5107 -0.08708 0.56565 -1.43554
ASP_416 -2.82497 0.22681 3.71409 -0.10801 0.01333 0.3037 1.79949 -1.61588 -0 -0 -3.54822 -0.25326 0 0 -1.04022 0 0 -0.05589 0.02466 0 2.06365 0.01272 0 -2.3716 -0.32107 0.34679 -3.63389
GLN_417 -3.80652 0.18346 4.01657 -0.22274 0.01462 0.15631 1.35977 -1.68405 -0.01328 -0.10024 -1.60173 -0.67859 0 0 -0.71462 -0.83158 0 -0.0063 0.01834 0 3.31983 -0.1291 0 -0.18838 -0.33631 0.22548 -1.01905
GLY_418 -2.9474 0.39757 1.6945 -0.00034 0 0 0.907 -1.09734 -0 -0 -1.1004 -0.19419 0 0 -0.47761 0 0 -0.06146 0 0 0 -0.46392 0 0.83697 0.04352 0.25342 -2.20968
PHE_419 -3.5576 0.21823 1.44595 -0.74613 0.11043 0.46853 1.00739 -1.16248 -0 -0 -0.36544 -0.29587 0 0 0 0 0 -0.00878 0.01152 0 1.85376 0.04947 0 1.0402 0.12135 0.63973 0.83025
ARG_420 -5.66742 0.70094 6.04409 -1.20078 0.13722 0.937 2.06302 -2.66595 -0.01328 -0.10024 -1.76485 0.37191 0 0 -0.47761 0 0 0.02206 0.15846 3.46742 0 0.06764 0 -1.2888 -0.01005 0.89049 1.67127
VAL_421 -2.87905 0.233 2.28999 -0.32054 0.29688 0.07422 0.42647 -1.20134 -0 -0 0.45477 -0.19774 0 0 0 0 0 -0.00881 0.004 0.34995 0 0.00643 0 1.9342 -0.12495 0.46159 1.79908
ASP_422 -4.46692 0.27077 5.92819 -0.13218 0.01276 0.4058 2.35761 -2.50637 -0.01834 -0.18179 -4.55866 -0.3496 0 0 -0.32337 -1.53383 0 -0.02791 0.32141 0 2.61654 -0.44302 0 -2.3716 -0.4 0.37167 -5.02885
PHE_423 -7.68171 0.92187 3.5914 -0.77577 0.03408 0.09699 2.49698 -2.70076 -0 -0 -1.95875 -0.29398 0 0 -0.30343 0 0 0.11902 0.21864 0 2.27958 0.12886 0 1.0402 -0.62087 1.04043 -2.36722
SER_424 -4.34634 0.17055 4.04905 -0.02778 0 0.04485 1.54229 -2.00677 -0 -0 -2.10507 -1.08082 0 0 -0.42225 0 0 0.33025 2e-05 0.50941 0 -0.0304 0.64982 -0.77834 -0.20598 1.14942 -2.5581
VAL_425 -2.75631 0.3543 1.42716 -0.28284 0.18249 0.05866 0.43492 -0.98388 -0.00878 -0.08392 0.66636 0.23866 0 0 0 0 0 -0.08673 0.00237 0.13794 0 -0.1507 0 1.9342 -0.13024 0.64087 1.59453
GLU_426 -1.90121 0.35624 1.78863 -0.24036 0.06057 0.41007 0.8802 -0.94631 -0.02202 -0.2739 -0.73171 -0.52799 0 0 0 0 0 0.00357 0.07696 0 2.74956 0.22065 0 -2.7348 -0.08958 0.58842 -0.333
ASN_427 -3.3467 0.24705 3.73505 -0.36815 0.08106 0.73011 0.98367 -1.79489 -0.01323 -0.15404 -0.68458 -0.79219 0 0 0 0 0 0.02482 0.00184 0 1.83409 -0.53872 0 -0.93687 0.14586 0.4534 -0.39242
ALA_428 -2.18622 0.23105 2.22506 -0.02383 0 0 1.19257 -1.19356 -0.01064 -0.10461 -1.93191 -0.18919 0 0 0 0 0 0.0106 0 0 0 -0.15181 0 1.8394 -0.40747 0.18289 -0.51768
ASN_429 -3.93054 0.49388 3.43275 -0.2297 0.00298 0.33907 1.80869 -1.65168 -0 -0 -1.5115 -0.34348 0 0 -1.04022 0 0 -0.04955 0.00515 0 2.61092 0.04391 0 -0.93687 -0.57704 0.99092 -0.54228
PRO_430 -3.59031 0.6052 1.74032 -0.11567 0.00297 0.08534 0.58829 -0.83614 -0 -0 -0.05669 0.26805 0 0 0 0 0 -0.08723 0.04151 0.11554 0 -0.99556 0 -2.4119 -0.51645 1.0952 -4.06754
SER_431 -1.78338 0.25737 1.72672 -0.02887 0 0.06576 0.5276 -0.94194 -0.01288 -0.0997 -0.12073 -0.51761 0 0 0 0 0 -0.01777 0.03258 0.22004 0 -0.38434 0.64649 -0.77834 -0.63099 0.2163 -1.62369
SER_432 -3.73049 0.44018 3.82321 -0.03281 0 0.0569 1.4742 -1.83938 -0 -0 -0.21488 -1.06341 0 0 -1.02538 0 0 -0.04229 0.12748 0.92061 0 -0.01816 0.77292 -0.77834 -0.50937 0.29281 -1.34619
ARG_433 -3.89432 0.18296 2.37621 -0.60256 0.09528 0.38222 0.34661 -1.13403 -0.0136 -0.10291 0.05647 0.48542 0 0 0 0 0 -0.00502 0.13054 2.04613 0 -0.06012 0 -1.2888 -0.41493 0.35628 -1.05816
ASP_434 -2.55836 0.29732 3.49621 -0.21369 0.0733 0.69145 1.53856 -1.54667 -0.0238 -0.26275 -1.57094 -1.41436 0 0 -1.02538 0 0 -0.05529 0.00835 0 1.90553 -0.80319 0 -2.3716 -0.05526 0.27959 -3.61099
ASN_435 -2.27812 0.15875 3.0915 -0.36657 0.05463 0.74552 0.63914 -1.38818 -0.03099 -0.27901 -0.02212 -1.11855 0 0 0 0 0 -0.05801 0.10107 0 1.93288 -0.73787 0 -0.93687 0.48565 0.25254 0.2454
SER_436 -1.21195 0.03628 1.9605 -0.02703 0 0.02178 0.64525 -0.85975 -0.03015 -0.29193 -0.48935 -0.18554 0 0 0 0 0 -0.04742 0.00806 0.42797 0 -0.02251 0.65981 -0.77834 0.05603 0.12019 -0.00809
CYS_437 -1.72943 0.15045 1.44365 -0.0652 0.00088 0.04497 0.52715 -0.72748 -0 -0 0.46057 -0.28405 0 0 0 0 0 -0.03719 4e-05 0.52469 0 0.02863 0 3.6196 -0.57796 0.05746 3.43677
GLU_438 -2.51858 0.15581 2.32987 -0.23391 0.06244 0.35791 1.08367 -1.0388 -0 -0 -0.82425 -0.61612 0 0 0 -0.62662 0 -0.01792 0.03955 0 3.12894 -0.33571 0 -2.7348 -0.61115 0.11744 -2.28224
GLY_439 -1.62746 0.16373 1.4184 -6e-05 0 0 0.54005 -0.69445 -0 -0 0.01855 -0.37177 0 0 0 0 0 -0.16821 0 0 0 -1.51259 0 0.83697 -0.77604 0.21875 -1.95413
PHE_440 -5.55847 0.71973 3.09749 -0.59498 0.04461 0.27849 1.10162 -1.63285 -0.00187 -0.02467 -1.46253 0.09206 0 0 0 0 0 -0.0533 0.01717 0 2.64198 0.08736 0 1.0402 -0.63206 0.85785 0.01783
PRO_441 -4.20793 0.55808 3.03074 -0.17868 0.05865 0.12615 1.57386 -1.41267 -0 -0 -0.68558 0.05974 0 0 0 0 0 0.03013 0.00159 0.17988 0 -0.85183 0 -2.4119 0.09887 0.86633 -3.16458
ALA_442 -3.81675 0.48125 2.85475 -0.02235 0 0 2.16482 -1.79538 -0.0223 -0.13988 -1.89898 -0.38206 0 0 0 0 0 -0.05735 0 0 0 -0.38619 0 1.8394 0.11838 0.22653 -0.83611
TYR_443 -3.91289 0.56209 2.42847 -0.92572 0.12233 0.38836 0.55179 -1.39589 -0.00187 -0.02467 0.08602 -0.34468 0 0 0 0 0 -0.10059 0.05914 0 2.31278 0.2246 0.01443 1.2797 -0.24967 0.28302 1.35675
GLU_444 -3.83268 0.46841 3.74434 -0.23472 0.04099 0.35914 1.42915 -1.61801 -0 -0 -1.52293 -0.53394 0 0 0 0 0 0.00158 0.05303 0 2.93171 -0.05351 0 -2.7348 -0.34191 0.36126 -1.48291
LEU_445 -6.5241 0.49811 3.03152 -0.48428 0.22099 0.08847 1.73234 -2.18269 -0.0223 -0.13988 -0.60718 0.29593 0 0 0 0 0 0.12837 0.01039 0.41258 0 -0.26392 0 0.18072 -0.49667 0.41416 -3.70741
ASP_446 -3.94018 0.81044 5.40427 -0.1762 0.00683 0.5379 2.63737 -2.22218 -0 -0 -4.20918 -0.82508 0 0 -0.90273 -0.55285 0 -0.0857 0.00659 0 2.82471 -0.03583 0 -2.3716 -0.41091 1.06027 -2.44405
PRO_447 -2.55934 0.60524 2.55715 -0.07069 0 0.04401 1.13981 -1.08627 -0 -0 0.3165 0.57358 0 0 0 0 0 -0.20909 0.07169 0.21498 0 -0.86889 0 -2.4119 0.09735 1.12246 -0.4634
SER_448 -2.82417 0.34296 3.73427 -0.03791 0.00046 0.04633 2.10186 -1.66059 -0.00693 -0.05973 -3.81442 -0.31169 0 0 -0.90273 -0.55285 0 -0.08504 0.02915 0.1499 0 -0.38364 1.74194 -0.77834 0.04912 0.62953 -2.59251
HIS_449 -7.6092 0.88649 6.28359 -0.40688 0.02065 0.45219 3.09944 -3.27341 -0.01671 -0.11677 -2.00556 -0.43926 0 0 -0.98384 0 0 0.03745 0.11113 0 2.24943 -0.18975 0 -0.45461 0.03434 0.54659 -1.77469
LEU_450 -2.689 0.23562 2.4315 -0.52002 0.23435 0.14761 1.31536 -1.29444 -0 -0 -0.61769 0.13884 0 0 0 0 0 -0.04998 0.03974 0.11196 0 -0.1805 0 0.18072 -0.03718 0.38487 -0.16825
LEU_451 -2.2011 0.20391 0.93191 -0.52477 0.21852 0.15278 0.40722 -0.67493 -0.00693 -0.05973 -0.01087 0.13178 0 0 0 0 0 0.00679 0.03547 0.15373 0 -0.19218 0 0.18072 -0.52472 0.37774 -1.39465
ALA_452 -3.05298 0.47126 1.89666 -0.01953 0 0 1.45868 -1.41331 -0 -0 0.57706 -0.38446 0 0 0 0 0 0.05545 0 0 0 -0.44003 0 1.8394 -0.11594 0.36878 1.24102
SER_453 -3.13923 0.13359 2.3309 -0.03216 0.00095 0.05386 1.18859 -1.29868 -0 -0 -1.55018 -1.13622 0 0 0 -0.62662 0 -0.04471 0.03643 0.22077 0 -0.33931 0.6029 -0.77834 -0.20628 0.30523 -4.27848
ARG_454 -5.80047 0.54797 3.25147 -0.82463 0.17687 0.56631 1.5087 -1.97893 -0.02498 -0.17375 0.23027 0.41353 0 0 0 0 0 -0.00914 0.03307 3.10227 0 -0.17244 0 -1.2888 -0.39433 0.23273 -0.60428
ASP_455 -4.03198 0.37401 3.74021 -0.15189 0.00155 0.45467 0.24857 -1.90077 -0.00869 -0.05804 -1.08018 -0.70354 0 0 0 0 0 -0.10246 0.08868 0 2.73079 -0.1802 0 -2.3716 -0.26898 0.30292 -2.91692
ILE_456 -5.57261 0.61628 2.73954 -0.5563 0.30856 0.15741 2.09938 -2.02622 -0 -0 -0.65248 0.08765 0 0 -0.98384 0 0 -0.05565 0.35568 2.85977 0 -0.67778 0 0.73287 -0.47185 0.35173 -0.68787
SER_457 -1.40024 0.06938 1.4918 -0.02612 0 0.05965 0.38281 -0.75391 -0.00128 -0.02407 -0.09576 -0.54631 0 0 0 0 0 -0.02629 0.03273 0.16225 0 -0.46144 0.60775 -0.77834 -0.55602 0.17389 -1.6895
LYS_458 -1.17992 0.03258 1.45177 -0.29796 0.03214 0.134 0.27216 -0.65028 -0.0148 -0.11882 0.39752 0.06946 0 0 0 0 0 -0.00056 0.00054 1.91545 0 -0.05807 0 -1.5107 -0.43027 0.06885 0.11309
THR_459 -1.86914 0.17745 1.35297 -0.17594 0.10172 0.06224 0.14043 -0.74569 -0.00238 -0.06925 -0.25811 -0.11312 0 0 0 0 0 -0.02345 0.00489 0.07567 0 0.01061 2.40892 -1.0874 -0.18059 0.07991 -0.11025
SER_460 -1.5253 0.12305 1.1681 -0.0287 0 0.06706 0.18008 -0.68134 -0.0148 -0.11882 0.09996 -0.36388 0 0 0 0 0 -0.0024 0.00031 0.04192 0 -0.53801 0.60685 -0.77834 -0.2016 0.134 -1.83185
LEU_461 -2.26245 0.0926 1.19751 -0.46157 0.20765 0.08956 0.19763 -0.74072 -0.00816 -0.09285 0.23464 0.11238 0 0 0 0 0 0.06989 0.05174 0.54517 0 -0.30632 0 0.18072 -0.30058 0.25672 -0.93646
ASP_462 -1.35326 0.12892 2.30239 -0.10792 0.01599 0.31731 0.84605 -0.96597 -0.00816 -0.09285 -1.45763 -1.13229 0 0 -0.58933 0 0 -0.03088 0.02202 0 2.11109 -0.3447 0 -2.3716 -0.28148 0.28787 -2.70443
ASN_463 -3.42512 0.23467 3.87225 -0.23023 0.01029 0.34041 2.07886 -1.84852 -0 -0 -1.7585 -0.51995 0 0 -1.69347 -0.4501 0 -0.04914 0.15591 0 2.46439 0.1974 0 -0.93687 -0.28299 0.2006 -1.64012
TYR_464 -2.70592 0.1367 1.93988 -1.01009 0.2051 0.41816 0.40607 -1.1243 -0 -0 0.34442 -0.32855 0 0 0 0 0 -0.06292 0.02054 0 2.35353 0.16058 4e-05 1.2797 -0.25906 0.32851 2.10239
SER_465 -3.10933 0.26798 3.60764 -0.03271 0 0.05541 1.5575 -1.71359 -0.00294 -0.0545 -0.37741 -0.20775 0 0 -1.10414 -0.4501 0 -0.02237 6e-05 0.16035 0 -0.47727 1.77945 -0.77834 -0.3771 0.34777 -0.93142
ASP_466 -1.63906 0.11986 2.21851 -0.11129 0.00731 0.31746 0.49721 -1.00536 -0.02035 -0.14879 0.35914 -0.36108 0 0 0 0 0 -0.06423 0.01697 0 1.95056 0.02267 0 -2.3716 -0.54703 0.21056 -0.54853
THR_467 -1.39131 0.13311 1.12898 -0.2003 0.14378 0.07598 0.33294 -0.64899 -0.00294 -0.0545 0.21085 -0.5521 0 0 0 0 0 -0.01466 0.02103 0.08436 0 0.02735 2.26882 -1.0874 -0.27401 0.17013 0.37111
THR_468 -2.29085 0.19254 2.20052 -0.11456 0.07009 0.08151 0.62715 -1.11446 -0.02035 -0.14879 -0.63391 -0.52035 0 0 0 0 0 0.00175 0.04503 0.09578 0 -0.58693 2.2721 -1.0874 -0.21001 0.19242 -0.94871
SER_469 -1.40114 0.0536 1.77804 -0.02588 0 0.06 0.74383 -0.8076 -0 -0 -0.56153 -0.55842 0 0 0 0 0 -0.01906 0.018 0.16386 0 -0.45717 0.60078 -0.77834 -0.51837 0.15805 -1.55136
TYR_470 -2.78455 0.14284 1.81952 -0.84317 0.05407 0.14644 0.13177 -1.17976 -0.00815 -0.04772 0.25999 -0.36359 0 0 0 0 0 -0.06245 0.04282 0 1.95566 0.04715 0.00056 1.2797 -0.59639 0.07649 0.07124
VAL_471 -3.26124 0.33971 1.56571 -0.28487 0.19853 0.06406 1.09335 -1.35129 -0.00709 -0.04487 0.52115 -0.32251 0 0 0 0 0 -0.06001 0.00114 0.16465 0 -0.54139 0 1.9342 -0.45659 0.1394 -0.30795
SER_472 -1.69919 0.08871 1.26978 -0.03312 0.00227 0.05768 0.10834 -0.70076 -0.00751 -0.07519 0.0334 -0.99475 0 0 0 0 0 0.00218 0.01332 0.4755 0 -0.20679 0.64492 -0.77834 -0.41707 0.20459 -2.01204
SER_473 -2.04588 0.26304 1.9806 -0.02338 0 0.05681 1.24277 -1.11346 -0.00644 -0.07234 0.16483 -0.39067 0 0 0 0 0 -0.00719 0.00177 0.04602 0 -0.56752 0.60145 -0.77834 -0.37019 0.15077 -0.86736
VAL_474 -4.88418 0.67754 1.04516 -0.28223 0.1673 0.05743 0.96076 -1.41175 -0.00605 -0.02595 1.05678 0.00848 0 0 0 0 0 -0.04417 0.0114 0.05738 0 -0.42838 0 1.9342 -0.38125 0.32605 -1.16146
ALA_475 -2.13306 0.08767 1.08916 -0.02786 0.00644 0 0.5747 -0.75151 -0 -0 0.35251 -0.416 0 0 0 0 0 -0.0728 0 0 0 -0.00048 0 1.8394 -0.57928 0.48588 0.45478
SER_476 -3.7496 0.70528 3.65324 -0.02125 0 0.03635 1.94914 -1.75043 -0.00607 -0.02603 -0.79765 -1.11897 0 0 -0.55519 0 0 -0.03843 0.16421 1.99723 0 -0.23622 0.60586 -0.77834 -0.02644 0.38032 0.38702
THR_477 -1.09673 0.06321 1.16589 -0.1208 0.07028 0.06837 0.28824 -0.55275 -1e-05 -8e-05 -0.54176 -1.29376 0 0 0 0 0 0.0098 0.00194 0.05381 0 -0.31964 2.26481 -1.0874 0.00089 0.35148 -0.67422
SER_478 -2.83618 0.31564 3.94685 -0.03063 0.00047 0.05582 2.37174 -1.79947 -0.00509 -0.11131 -0.79737 -0.9111 0 0 -0.55519 0 0 0.13108 0.02411 0.18261 0 -0.1406 0.64484 -0.77834 -0.08294 0.32663 -0.04842
SER_479 -1.97622 0.20748 1.70975 -0.0299 0.00075 0.0486 0.50379 -0.97317 -0.01884 -0.22586 0.32168 -0.94098 0 0 0 0 0 -0.09658 0.00142 0.14888 0 -0.33665 0.60002 -0.77834 -0.00053 0.25007 -1.58462
ASP_480 -2.57891 0.44946 3.41842 -0.11354 0.00967 0.3516 1.32673 -1.43114 -0.01375 -0.11455 -0.8983 -0.34651 0 0 -0.52115 0 0 -0.01767 0.00584 0 1.72735 0.03931 0 -2.3716 -0.40892 0.34039 -1.14728
ARG_481 -3.57172 0.61914 3.85914 -0.86464 0.14531 0.6221 1.83515 -1.80439 -0 -0 -2.04017 -0.10528 0 0 -0.52115 0 0 0.01596 0.01464 1.69454 0 -0.2276 0 -1.2888 -0.23559 0.51981 -1.33356
ILE_482 -4.43517 0.78541 1.27957 -0.54484 0.50882 0.112 0.82719 -1.06279 -0.00658 -0.10824 0.02243 0.07005 0 0 0 0 0 0.0002 0.01489 1.44617 0 -0.68507 0 0.73287 -0.00431 1.3384 0.29099
PRO_483 -2.64365 0.5811 1.37147 -0.18282 0.00078 0.12792 0.26462 -0.56628 -0 -0 -0.39482 0.10998 0 0 0 0 0 -0.01354 0.02095 0.61273 0 -1.02765 0 -2.4119 -0.27498 1.22061 -3.20548
SER_484 -0.85281 0.03469 0.81286 -0.02588 0 0.06128 0.08551 -0.39147 -0.00658 -0.10824 -0.10084 -0.47826 0 0 0 0 0 0.0165 0.00242 0.04344 0 -0.55647 0.60362 -0.77834 -0.41603 0.21756 -1.83704
ALA_485 -1.12663 0.05082 0.42541 -0.02067 0 0 0.10059 -0.34903 -0 -0 0.06325 -0.39797 0 0 0 0 0 0.00024 0 0 0 -0.51812 0 1.8394 -0.15566 0.08661 -0.00176
TYR_486 -2.55896 0.43669 1.31844 -0.61382 0.05535 0.296 0.51588 -0.77054 -0 -0 -0.6802 -0.06678 0 0 0 -0.83041 0 -0.00895 0.02121 0 1.98094 -0.31459 0.01314 1.2797 0.20237 0.58874 0.86419
PRO_487 -3.07604 0.47343 2.45491 -0.19821 0.005 0.14268 0.53891 -1.03324 -0 -0 0.91431 0.05173 0 0 0 0 0 0.0241 0.00081 0.41738 0 -0.95283 0 -2.4119 0.04876 0.69247 -1.90773
ALA_488 -0.82582 0.04269 0.92359 -0.02299 0 0 0.13348 -0.4434 -0 -0 0.24116 -0.36261 0 0 0 0 0 -0.06298 0 0 0 -0.37088 0 1.8394 -0.41607 0.20178 0.87736
GLY_489 -2.55386 0.22785 2.29009 -0.00026 0 0 0.51923 -1.20345 -0 -0 0.4468 -0.174 0 0 0 0 0 -0.11465 0 0 0 -1.21178 0 0.83697 -0.09983 0.13616 -0.90074
LEU_490 -5.34108 0.95534 2.09423 -0.54732 0.23927 0.11473 1.41823 -1.46071 -0 -0 -1.14378 0.38883 0 0 0 0 0 0.04574 0.04428 0.56982 0 -0.10306 0 0.18072 -0.18039 0.42146 -2.30369
SER_491 -3.50647 0.33267 3.51432 -0.03181 0.00224 0.05874 1.61623 -1.48122 -0 -0 -0.46221 -0.3141 0 0 0 -0.48672 0 0.02143 0.01905 0.11928 0 -0.54696 1.79532 -0.77834 -0.32556 0.60534 0.15122
SER_492 -2.34861 0.15448 3.24359 -0.02915 0 0.06747 1.52369 -1.42417 -0.02041 -0.16318 -1.15052 -0.2783 0 0 0 0 0 0.10819 0.00016 0.31708 0 -0.30142 0.60477 -0.77834 -0.2795 0.42131 -0.33286
ASP_493 -2.90549 0.10145 4.27848 -0.11442 0.00707 0.34919 2.24814 -1.78457 -0 -0 -2.54097 -0.49088 0 0 -1.07785 -0.79335 0 -0.07776 0.03089 0 1.77093 -0.02061 0 -2.3716 -0.49361 0.343 -3.54197
ARG_494 -1.55398 0.13879 1.99491 -0.45782 0.06528 0.2636 0.63219 -0.89008 -0 -0 -0.26852 0.09125 0 0 0 0 0 -0.04561 0.00367 1.95089 0 -0.05156 0 -1.2888 -0.51224 0.28385 0.35582
HIS_D_495 -5.82559 0.39281 6.6543 -0.46445 0.01831 0.31857 2.62968 -2.91725 -0.02041 -0.16318 -2.82106 -0.24564 0 0 -0.95006 -0.83041 0 -0.02687 0.09233 0 1.64279 -0.0906 0 -0.45461 -0.52944 0.28542 -3.30533
LYS_496 -2.81333 0.24635 3.55947 -0.30239 0.02936 0.13313 1.20546 -1.53627 -0 -0 -0.75027 0.20365 0 0 -0.95006 0 0 -0.04134 0.00117 1.917 0 0.14542 0 -1.5107 -0.42881 0.23084 -0.66132
LYS_497 -3.04629 0.14588 2.39326 -0.33824 0.06629 0.22019 0.96416 -1.20108 -0 -0 0.09493 -0.37824 0 0 -0.40117 0 0 -0.07934 0.0204 1.52546 0 -0.13612 0 -1.5107 -0.32197 0.13916 -1.84342
ARG_498 -8.52037 0.56931 8.65684 -1.04543 0.40226 0.83089 2.91464 -3.81034 -0.00307 -0.02609 -3.06917 -0.15395 0 0 -0.40117 -0.48672 0 0.01533 0.02767 2.90536 0 -0.21698 0 -1.2888 -0.10134 0.33148 -2.46964
ALA_499 -4.74326 0.54381 2.44923 -0.022 0 0 1.6804 -2.03653 -0 -0 -0.66885 -0.36439 0 0 0 0 0 -0.0745 0 0 0 -0.39498 0 1.8394 -0.28981 0.35105 -1.73042
GLY_500 -5.11908 0.62282 3.50462 -5e-05 0 0 1.7763 -2.31869 -0 -0 -0.65002 -0.41955 0 0 0 0 0 -0.01599 0 0 0 0.4536 0 0.83697 -0.29864 0.17012 -1.45758
GLN_501 -8.33412 1.1141 6.22562 -0.59379 0.33456 1.034 3.16333 -3.36454 -0.0238 -0.22553 -2.43553 -1.19208 0 0 0 0 0 0.12137 0.0177 0 4.22734 -0.11172 0 -0.18838 0.10215 0.32302 0.19368
ASN_502 -6.21138 0.40562 6.58578 -0.1704 0.02254 0.25029 3.66435 -3.24194 -0.01565 -0.13461 -3.24416 -0.33216 0 0 -1.07785 0 0 0.04477 0.06736 0 1.51568 0.17613 0 -0.93687 0.04884 0.59787 -1.98577
ALA_503 -5.25201 0.73701 3.58853 -0.02521 0.00021 0 2.42428 -2.50168 -0.00307 -0.02609 -1.90419 -0.40605 0 0 0 0 0 -0.02271 0 0 0 -0.27906 0 1.8394 -0.3489 0.54391 -1.63563
LEU_504 -8.95544 1.15713 3.08671 -0.51955 0.3984 0.1472 2.00728 -2.5908 -0 -0 -0.9914 0.10746 0 0 0 0 0 0.6299 0.13831 0.08402 0 -0.11318 0 0.18072 -0.58149 0.48904 -5.32569
LYS_505 -5.24826 0.34603 6.56762 -0.27871 0.02684 0.12017 3.4762 -2.86614 -0 -0 -4.37956 -0.15728 0 0 0 -0.79335 0 0.07738 0.01584 1.90561 0 -0.13912 0 -1.5107 -0.15246 0.77008 -2.21983
PHE_506 -5.64966 0.53834 4.81618 -0.58365 0.02969 0.24832 3.13908 -2.58901 -0.0024 -0.03459 -2.57976 -0.06158 0 0 0 0 0 -0.06292 0.03871 0 2.39988 0.20291 0 1.0402 -0.01352 0.75532 1.63154
ILE_507 -9.2866 1.4561 4.28065 -0.70675 0.61399 0.25647 2.29372 -3.17762 -0 -0 -0.66827 -0.00823 0 0 0 0 0 -0.20857 0.26573 0.95033 0 0.42923 0 0.73287 -0.07942 0.74815 -2.10823
ARG_508 -4.858 0.47486 3.83221 -0.66392 0.10313 0.4262 1.30122 -1.85568 -0 -0 -0.55307 0.26966 0 0 0 0 0 0.03122 0.00781 2.27416 0 -0.09308 0 -1.2888 -0.19895 0.56448 -0.22658
GLN_509 -4.01232 0.52044 2.75692 -0.25542 0.04347 0.19363 1.50614 -1.46047 -0.0068 -0.08155 -0.86196 -0.68195 0 0 0 0 0 -0.02877 0.00687 0 2.82037 -0.16203 0 -0.18838 -0.07676 0.43674 0.46816
TYR_510 -8.10205 1.02002 4.64729 -0.74778 0.11371 0.46183 3.56998 -2.84256 -0.0044 -0.04696 -3.46568 -0.16275 0 0 0 -0.65902 0 0.0829 0.04591 0 2.02628 -0.15343 0.00476 1.2797 0.25265 1.33239 -1.34721
PRO_511 -5.45719 0.7644 1.78695 -0.17614 0.091 0.12366 0.70685 -1.07856 -0 -0 0.08725 0.10184 0 0 0 0 0 0.03122 0.02723 0.20041 0 -0.99634 0 -2.4119 0.52441 1.19065 -4.48426
PHE_512 -7.89547 1.41378 3.55482 -0.64797 0.05024 0.4098 2.49162 -2.32254 -0 -0 -1.81175 0.28992 0 0 0 0 0 0.05254 0.36112 0 2.21885 -0.18522 0 1.0402 0.92365 1.04434 0.98796
ALA_513 -5.16245 0.6722 2.08788 -0.02609 0.0027 0 2.36591 -2.03566 -0.00013 -0.0027 -1.25095 -0.48134 0 0 0 0 0 -0.0243 0 0 0 -0.03267 0 1.8394 0.18917 1.10124 -0.75782
HIS_514 -8.34323 1.80149 6.30566 -0.30813 0.00682 0.326 3.0789 -3.39634 -0.02358 -0.16436 -1.38329 -0.43172 0 0 0 -0.75079 0 0.26404 0.24651 0 3.39769 -0.38418 0 -0.45461 5.52479 1.87424 7.18591
PRO_515 -8.26054 1.8921 4.37886 -0.08434 0 0.05185 2.03641 -2.07161 -0 -0 -1.43368 0.70983 0 0 0 0 0 0.19114 0.0062 0.45713 0 -0.01502 0 -2.4119 5.59784 2.25375 3.29804
ALA_516 -6.71934 1.14649 2.25395 -0.02176 0 0 2.106 -2.49741 -0 -0 -1.10191 -0.36835 0 0 0 0 0 -0.00653 0 0 0 -0.17154 0 1.8394 -0.32902 0.87697 -2.99306
ILE_517 -9.56346 1.28283 3.60192 -0.49063 0.32128 0.09723 3.45616 -3.00918 -0 -0 -2.18177 0.08477 0 0 0 0 0 -0.05857 0.07811 0.52486 0 -0.48217 0 0.73287 -0.07855 0.42538 -5.25893
TYR_518 -11.9207 1.63546 4.4893 -0.61742 0.26845 0.33469 3.22434 -3.54093 -0.01543 -0.1266 -1.13924 -0.38536 0 0 0 0 0 -0.0195 0.67332 0 2.9805 0.13554 0.06493 1.2797 -0.1086 0.40603 -2.38153
SER_519 -6.00794 0.71048 6.70949 -0.02736 0 0.06314 3.37279 -3.13293 -0.00986 -0.11003 -3.39782 -0.69406 0 0 0 0 0 0.09753 0.02496 0.59602 0 0.36314 0.62635 -0.77834 0.04897 0.36647 -1.17898
LEU_520 -6.92381 0.52262 3.22511 -0.68497 0.1831 0.26127 1.78375 -2.42651 -0 -0 -1.32318 0.08465 0 0 0 0 0 -0.04119 0.03502 0.9759 0 -0.25316 0 0.18072 0.06463 0.32281 -4.01324
LEU_521 -7.97147 1.59345 2.56773 -0.52369 0.45053 0.12824 1.85321 -2.41519 -0 -0 -0.84866 0.29609 0 0 0 0 0 -0.00092 0.11717 0.27249 0 -0.29307 0 0.18072 -0.317 0.63454 -4.27581
SER_522 -4.70599 0.37006 4.59295 -0.02797 0.00832 0.02736 1.82603 -2.31827 -0.01995 -0.09356 -1.3521 -0.2657 0 0 0 0 0 -0.00168 0.01109 0.98726 0 -0.31066 0.60054 -0.77834 -0.4118 0.57785 -1.28455
GLY_523 -2.82601 0.29945 2.848 -5e-05 0 0 1.1038 -1.51732 -0.00557 -0.09471 -1.24467 -0.37206 0 0 0 0 0 -0.15725 0 0 0 -1.49461 0 0.83697 -0.50086 0.4495 -2.67541
ARG_524 -8.88174 0.65451 8.60416 -0.53513 0.0513 0.30048 3.20915 -3.83135 -0.03116 -0.24666 -2.86309 0.35576 0 0 -1.26705 0 0 -0.03508 0.11009 2.53388 0 -0.08241 0 -1.2888 -0.4296 0.89324 -2.77951
THR_525 -5.0333 0.79517 3.66552 -0.17661 0.10613 0.06119 2.45362 -2.14805 -0.00545 -0.0942 -2.97892 0.18347 0 0 0 0 0 0.34564 0.01639 0.04479 0 0.04315 2.32191 -1.0874 -0.21101 0.96601 -0.73196
LEU_526 -7.92902 0.74683 1.89674 -0.67655 0.31559 0.24019 2.44246 -2.23992 -0.00974 -0.03186 -2.32463 0.12036 0 0 0 0 0 -0.01627 0.07128 0.60811 0 -0.25265 0 0.18072 -0.04688 0.81252 -6.09272
VAL_527 -7.73685 0.98708 2.84561 -0.27988 0.18713 0.06037 2.82293 -2.50302 -0 -0 -2.75884 -0.22891 0 0 0 0 0 -0.04772 0.00815 0.20337 0 -0.70661 0 1.9342 -0.18213 0.53956 -4.85557
VAL_528 -8.48475 1.10492 2.00674 -0.28903 0.24853 0.06579 2.65602 -2.35054 -0.00974 -0.03186 -2.7886 -0.50288 0 0 0 0 0 -0.04348 0.08724 0.18596 0 -0.66026 0 1.9342 -0.3184 0.50193 -6.68822
LEU_529 -7.42049 0.7032 2.9739 -0.71618 0.32227 0.30045 2.70177 -2.18361 -0 -0 -2.1943 -0.07012 0 0 0 0 0 -0.00845 0.14031 1.22561 0 0.01737 0 0.18072 -0.14084 0.76528 -3.40312
GLY_530 -4.225 0.3854 3.76074 -0.00142 0 0 1.76593 -2.09592 -0.00444 -0.03715 -1.38124 -0.35765 0 0 0 0 0 -0.08765 0 0 0 -1.18325 0 0.83697 0.24585 0.47841 -1.90043
GLU_531 -2.9054 0.11119 3.37436 -0.21981 0.02888 0.31098 0.84224 -1.41715 -0.00246 -0.00679 -0.78439 -0.57395 0 0 -0.77499 0 0 -0.06159 0.00865 0 3.01999 -0.34713 0 -2.7348 -0.04843 0.18182 -1.99877
ASP_532 -4.28893 0.79795 5.61829 -0.21932 0.12745 0.70274 2.76345 -2.73846 -0.00108 -0.01403 -3.07702 -1.59038 0 0 -0.45643 0 0 0.03937 0.03114 0 2.26803 -0.33229 0 -2.3716 -0.35582 0.28358 -2.81336
GLU_533 -5.38883 0.51036 6.07216 -0.36159 0.12147 0.44407 2.5453 -2.64723 -0.01824 -0.11525 -2.29781 -0.64904 0 0 0 -0.65509 0 -0.06748 0.1548 0 3.48752 -0.18159 0 -2.7348 -0.10447 0.32374 -1.562
ALA_534 -3.97395 0.43994 4.5663 -0.0237 0 0 1.6663 -2.23724 -0 -0 -2.67152 -0.36021 0 0 -0.45643 0 0 -0.04302 0 0 0 -0.35447 0 1.8394 -0.38979 0.40332 -1.59508
ILE_535 -6.01231 0.89778 3.55724 -0.56259 0.26475 0.16505 2.3905 -2.37751 -0 -0 -1.73717 0.20728 0 0 0 0 0 -0.04923 0.00393 1.70027 0 -0.21552 0 0.73287 -0.32992 0.79235 -0.57223
VAL_536 -9.09224 0.9156 3.99658 -0.26375 0.13646 0.04403 2.97949 -3.38659 -0 -0 -1.96292 0.30831 0 0 0 0 0 -0.05695 0.3249 1.31638 0 -0.23851 0 1.9342 -0.07993 1.05541 -2.06951
ARG_537 -7.94376 0.61538 7.85571 -0.58617 0.08504 0.31884 3.22412 -3.38331 -0.00108 -0.01403 -3.78148 0.51849 0 0 0 -0.65509 0 -0.01233 0.38089 2.41468 0 -0.05896 0 -1.2888 -0.24841 0.79335 -1.76693
LYS_538 -4.13228 0.19497 4.8731 -0.3013 0.02603 0.13316 2.14771 -2.28253 -0 -0 -2.08274 -0.01419 0 0 0 0 0 -0.01307 0.04505 1.75087 0 0.0061 0 -1.5107 -0.37164 0.38703 -1.14442
LEU_539 -7.41198 0.83039 2.47526 -0.67743 0.16251 0.26747 2.23956 -2.35496 -0 -0 -1.98579 0.08942 0 0 0 0 0 0.01457 0.03304 0.94584 0 -0.25545 0 0.18072 -0.29425 0.53802 -5.20306
VAL_540 -8.44275 0.84018 3.86897 -0.31766 0.31999 0.07291 2.5985 -3.08246 -0 -0 -2.31939 -0.09557 0 0 0 0 0 -0.03485 0.00647 0.04947 0 -0.26949 0 1.9342 -0.12493 0.66738 -4.32903
THR_541 -5.55156 0.38865 4.8204 -0.21022 0.17788 0.07785 2.44474 -2.70891 -0 -0 -1.75291 -0.17672 0 0 0 0 0 0.00475 0.00568 0.06823 0 -0.00139 2.30342 -1.0874 0.01655 0.4025 -0.77848
ALA_542 -5.90067 0.66752 3.61034 -0.02198 0 0 2.29824 -2.77594 -0 -0 -1.95632 -0.33698 0 0 0 0 0 -0.04464 0 0 0 -0.18439 0 1.8394 -0.11943 0.35654 -2.56831
LEU_543 -9.21056 1.83719 2.60349 -0.52832 0.43054 0.12046 2.50722 -2.73564 -0 -0 -2.37984 0.27847 0 0 0 0 0 -0.05837 0.05964 0.29049 0 -0.29683 0 0.18072 -0.34881 0.65205 -6.59813
ALA_544 -5.85689 0.91976 2.5181 -0.02554 0.00054 0 2.34261 -2.32208 -0 -0 -1.80869 -0.39446 0 0 0 0 0 0.11849 0 0 0 -0.15551 0 1.8394 -0.46612 0.79357 -2.4968
ILE_545 -6.73354 0.56626 3.83304 -0.66114 0.69605 0.15725 2.39479 -2.494 -0.00815 -0.09093 -1.35174 -0.38866 0 0 -0.49848 0 0 0.08782 0.00031 2.24 0 0.72654 0 0.73287 -0.24273 1.00268 -0.03176
PHE_546 -8.74204 1.17733 1.15214 -0.64479 0.04619 0.33318 2.27639 -2.12308 -0 -0 -1.28555 0.01763 0 0 0 0 0 0.14132 0.0391 0 2.15351 -0.05927 0 1.0402 -0.20889 0.78438 -3.90226
VAL_547 -6.18319 1.13095 1.58991 -0.26223 0.12739 0.05412 1.36745 -1.71643 -0.02519 -0.1675 -0.34161 -0.32513 0 0 0 0 0 -0.085 0.00789 0.28415 0 -0.72878 0 1.9342 -0.12986 1.15398 -2.31487
PRO_548 -3.9407 0.85918 2.13351 -0.11148 0.00142 0.08303 1.35448 -1.21583 -0 -0 -1.25832 0.26395 0 0 0 0 0 0.41714 0.06541 0.09245 0 -0.92143 0 -2.4119 -0.06472 1.47112 -3.18268
SER_549 -3.16041 0.23595 3.3558 -0.02706 1e-05 0.03829 1.80695 -1.65585 -0 -0 -1.73585 -0.91651 0 0 0 0 0 -0.13552 0.00156 0.45109 0 0.12572 0.60586 -0.77834 -0.04323 1.04199 -0.78956
TYR_550 -4.98774 0.47754 2.67693 -1.01063 0.14907 0.48212 1.19763 -1.61619 -0.01126 -0.14149 0.23605 -0.2712 0 0 0 0 0 0.04496 0.03279 0 1.90001 -0.32373 0.01315 1.2797 0.22415 0.78787 1.13974
GLY_551 -3.82858 0.59173 3.29071 -9e-05 0 0 1.22684 -1.77147 -0.02081 -0.05837 -1.59111 -0.36083 0 0 -0.37042 0 0 -0.09106 0 0 0 0.56537 0 0.83697 0.37651 0.25992 -0.94467
CYS_552 -6.97424 1.07396 3.63653 -0.06559 0.0546 0.0812 2.56298 -2.11299 -0.02519 -0.1675 -2.43673 -0.24018 0 0 0 0 0 0.96337 0.01245 1.43845 0 0.00039 0 3.6196 1.25114 0.79443 3.46667
TYR_553 -5.35425 0.28183 2.27578 -0.87186 0.18547 0.35867 1.36225 -1.62459 -0 -0 -0.69774 -0.56189 0 0 0 0 0 0.15864 0.1835 0 2.7826 0.10525 0.00418 1.2797 1.20568 0.97551 2.04876
ALA_554 -4.77392 0.4858 2.70442 -0.02368 0 0 2.49348 -1.87276 -0 -0 -1.74632 -0.25147 0 0 -0.46261 0 0 0.02883 0 0 0 -0.09096 0 1.8394 -0.17883 0.52562 -1.32298
LYS_555 -4.0744 0.69353 3.94076 -0.30948 0.02963 0.1415 1.85399 -1.87214 -0 -0 -0.94506 0.22264 0 0 0 0 0 -0.0345 0.00533 1.94287 0 0.15437 0 -1.5107 -0.58625 0.96237 0.61446
PRO_556 -4.48066 0.84561 3.02737 -0.06779 0 0.04238 1.38745 -1.49582 -0 -0 -1.06116 0.59497 0 0 0 0 0 -0.13889 0.05264 0.18592 0 -0.84918 0 -2.4119 0.13486 0.91094 -3.32326
VAL_557 -3.30521 0.30312 2.15745 -0.30427 0.19538 0.05649 0.95907 -1.2756 -0 -0 0.42556 0.29565 0 0 0 0 0 -0.14589 0.0019 0.31516 0 0.65442 0 1.9342 0.45094 0.39258 3.11094
LYS_558 -8.58209 0.97637 6.64675 -0.30734 0.05151 0.16922 3.83501 -3.23445 -0 -0 -3.00867 -0.24908 0 0 -0.5332 0 0 0.00863 0.09698 1.81131 0 -0.00769 0 -1.5107 -0.00314 0.50359 -3.33697
HIS_559 -9.95349 0.81859 6.64544 -0.42491 0.14196 0.44507 2.88979 -3.7598 -0.00209 -0.03645 -2.31936 -0.50067 0 0 -0.46261 0 0 0.077 0.04166 0 3.34895 -0.27836 0 -0.45461 -0.38392 0.55529 -3.61251
TRP_560 -7.49928 0.5331 5.23983 -1.4505 0.1128 0.78106 1.00639 -2.89635 -0 -0 0.04519 -0.38439 0 0 0 0 0 0.02086 0.09738 0 1.69813 -0.44519 0 1.6906 -0.09248 0.35605 -1.1868
ALA_561 -4.89771 0.61777 2.42829 -0.02318 0 0 2.27534 -2.03694 -0 -0 -0.66829 -0.45286 0 0 0 0 0 0.00407 0 0 0 -0.52254 0 1.8394 0.12339 0.29027 -1.02298
SER_562 -1.82577 0.07586 1.5516 -0.02894 0.0003 0.04584 0.26041 -0.75603 -0 -0 -0.24892 -1.0108 0 0 0 0 0 -0.06349 0.01754 0.1674 0 -0.24714 0.60395 -0.77834 -0.35908 0.276 -2.3196
SER_563 -3.50175 0.48249 3.329 -0.02622 0 0.06197 1.69471 -1.73532 -0 -0 0.25499 -0.37481 0 0 0 0 0 0.00048 0.00157 0.0387 0 -0.5428 0.60759 -0.77834 -0.2676 0.96296 0.20762
PRO_564 -6.10079 1.35755 2.3589 -0.12896 3e-05 0.09252 0.75064 -1.13228 -0 -0 0.31037 0.24827 0 0 0 0 0 -0.03166 0.00373 0.22396 0 -1.06269 0 -2.4119 -0.33665 1.07115 -4.78782
LEU_565 -5.50827 0.49591 0.5537 -0.46488 0.14787 0.09509 1.2654 -1.30858 -0 -0 -0.95462 0.02292 0 0 0 0 0 0.182 0.03821 0.6786 0 -0.11903 0 0.18072 -0.49077 0.48145 -4.70427
HIS_D_566 -6.57693 0.44574 6.39447 -0.60523 0.15675 0.59256 2.5651 -2.90567 -0.00301 -0.02544 -3.31041 -0.66934 0 0 0 -0.43409 0 0.06967 0.02498 0 3.01565 -0.25749 0 -0.45461 0.21593 0.7388 -1.02256
ILE_567 -7.42691 1.00027 2.90678 -0.74967 0.50557 0.3012 2.29881 -2.32821 -0 -0 -1.45967 0.20062 0 0 0 0 0 -0.08526 0.10973 0.78967 0 0.25504 0 0.73287 0.23944 0.9731 -1.73661
MET_568 -6.20735 0.65581 3.86204 -0.22364 0.0239 0.0703 1.31117 -2.0423 -0 -0 -0.10882 -0.20352 0 0 -0.791 0 0 -0.06308 0.46836 2.18665 0 -0.01487 0 0.60916 -0.09255 0.67422 0.11448
ASP_569 -3.24394 0.19197 4.61726 -0.10233 0.00155 0.3086 1.56033 -1.99283 -0 -0 -1.62857 -0.17505 0 0 0 -0.43409 0 -0.0508 0.00818 0 2.12713 -0.18139 0 -2.3716 -0.04822 0.33147 -1.08233
PHE_570 -6.05158 0.74477 2.54852 -0.81763 0.04281 0.26841 1.67932 -1.86488 -0 -0 -0.53005 -0.00826 0 0 0 0 0 -0.01194 0.13077 0 2.08395 -0.23172 0 1.0402 -0.02687 0.52511 -0.47908
GLN_571 -5.24734 0.67367 5.37042 -0.49873 0.09424 0.45028 2.91965 -2.65322 -0.0191 -0.12699 -1.64931 -0.51282 0 0 -0.791 0 0 0.03519 0.11422 0 2.37364 0.73432 0 -0.18838 1.32656 0.79775 3.20305
LYS_572 -2.20417 0.47218 2.59593 -0.31931 0.05159 0.18804 1.17048 -1.10068 -0.01608 -0.10155 -1.66319 -0.31471 0 0 -0.5332 0 0 0.06025 0.01506 1.26721 0 0.1388 0 -1.5107 2.05514 0.79696 1.04806
TRP_573 -10.2397 1.63521 2.69177 -0.58765 0.06574 0.2882 1.82468 -2.44717 -0 -0 -0.11496 -0.37451 0 0 0 0 0 0.00461 0.00921 0 3.39305 -0.23284 0 1.6906 0.77945 0.86302 -0.75131
LYS_574 -4.98012 0.37818 5.26624 -0.3341 0.03624 0.1681 2.36179 -2.35531 -0.03224 -0.09619 -3.83467 0.0883 0 0 0 -0.82487 0 0.06093 0.06339 2.35223 0 -0.23003 0 -1.5107 0.15287 0.93324 -2.33671
LEU_575 -8.67764 1.18781 1.24852 -0.49475 0.11056 0.13122 1.87183 -2.15311 -0.01161 -0.03853 0.22098 -0.09774 0 0 0 0 0 0.03283 0.26507 0.95284 0 -0.19421 0 0.18072 0.13907 1.20131 -4.12482
ILE_576 -9.78652 1.81587 2.44069 -0.61041 0.61879 0.18856 2.54145 -2.69207 -0 -0 -2.98901 -0.37928 0 0 0 0 0 0.37074 0.16664 2.93291 0 -0.30606 0 0.73287 0.20829 1.30889 -3.43765
GLY_577 -5.12722 0.75661 3.51968 -0.00052 0 0 1.72542 -2.33393 -0 -0 -1.19403 -0.26936 0 0 0 0 0 -0.04878 0 0 0 0.44476 0 0.83697 0.53018 0.91138 -0.24883
LEU_578 -9.56544 1.78163 3.21274 -0.47995 0.12363 0.1111 3.40126 -2.87583 -0 -0 -2.32338 -0.04464 0 0 0 0 0 0.41229 0.25315 0.92325 0 -0.04851 0 0.18072 0.56217 0.94585 -3.42996
GLN_579 -5.86697 0.41052 6.49541 -0.68535 0.09101 0.46978 3.40246 -3.01789 -0.01369 -0.07201 -3.37477 -0.19785 0 0 -1.71822 0 0 -0.01311 0.12266 0 2.71609 0.10168 0 -0.18838 0.09604 0.7687 -0.47389
ARG_580 -6.66354 0.43844 6.41575 -0.51508 0.08618 0.25758 1.82735 -2.81997 -0.00626 -0.04217 -3.55659 0.75239 0 0 -0.94324 -0.35851 0 0.02245 0.19036 2.11385 0 -0.12186 0 -1.2888 -0.25184 0.33608 -4.12742
VAL_581 -4.46648 0.42719 1.80696 -0.28383 0.18487 0.0601 0.96592 -1.43516 -0 -0 0.82056 -0.28894 0 0 0 0 0 -0.05782 0.0008 0.15473 0 -0.52062 0 1.9342 -0.32756 0.31982 -0.70525
ALA_582 -1.33074 0.02211 1.12495 -0.02335 0 0 0.19921 -0.6043 -0.00183 -0.00502 0.2385 -0.35689 0 0 0 0 0 -0.03938 0 0 0 -0.20531 0 1.8394 -0.40312 0.24375 0.69799
SER_583 -3.02378 0.74628 2.99395 -0.02769 0 0.06432 1.92605 -1.62615 -0 -0 -0.22999 -0.45317 0 0 0 0 0 -0.0207 0.0063 0.19437 0 -0.41957 0.60483 -0.77834 -0.41525 0.96768 0.50913
PRO_584 -2.00713 0.73537 1.8257 -0.07536 0 0.04582 1.33278 -0.93117 -0 -0 -0.45253 0.59806 0 0 0 0 0 -0.17604 0.00731 0.39737 0 -0.65116 0 -2.4119 -0.24704 1.0509 -0.95901
ALA_585 -2.84992 0.65408 2.37194 -0.02358 0 0 1.88981 -1.52844 -0 -0 -0.76828 -0.37799 0 0 0 0 0 -0.13163 0 0 0 -0.3528 0 1.8394 -0.08488 0.2693 0.90701
GLY_586 -3.86542 0.62805 4.17775 -4e-05 0 0 2.8116 -2.22428 -0 -0 -2.37418 -0.42815 0 0 0 0 0 -0.17918 0 0 0 0.34049 0 0.83697 0.1709 0.19959 0.09409
ALA_587 -2.16119 0.43626 2.82118 -0.02432 0 0 1.67934 -1.53736 -0 -0 -0.9244 -0.39163 0 0 0 0 0 -0.10086 0 0 0 -0.31175 0 1.8394 -0.18721 0.16723 1.30468
GLY_588 -1.80394 0.22627 2.11119 -6e-05 0 0 0.84729 -1.12647 -0 -0 -1.24104 -0.38466 0 0 0 0 0 -0.07023 0 0 0 0.29903 0 0.83697 -0.36578 0.14226 -0.52916
THR_589 -5.40637 0.59091 4.91982 -0.10486 0.06859 0.04714 2.0602 -2.45813 -0 -0 -1.15967 -0.76545 0 0 0 0 0 0.01065 0.08551 1.28265 0 -0.35515 2.2623 -1.0874 0.53419 0.25843 0.78336
LEU_590 -5.01868 0.59405 1.94988 -0.80773 0.49793 0.29116 0.99921 -1.58326 -0 -0 -0.76593 0.11328 0 0 0 0 0 -0.07876 0.04768 1.50412 0 -0.18974 0 0.18072 0.59069 0.66586 -1.00951
HIS_591 -5.63905 0.45703 4.85157 -0.45853 0.01746 0.46694 1.86747 -2.51838 -0 -0 -1.31847 -0.30387 0 0 0 0 0 0.00918 0.00876 0 2.34136 -0.02865 0 -0.45461 0.01882 0.81308 0.13011
ALA_592 -3.30387 0.32172 2.65279 -0.02449 2e-05 0 1.35348 -1.51389 -0 -0 -0.64038 -0.39951 0 0 0 0 0 -0.10004 0 0 0 -0.12485 0 1.8394 -0.4133 0.43694 0.08401
LEU_593 -4.09984 0.45691 3.24562 -0.49152 0.1953 0.11623 1.19568 -1.58853 -0 -0 -0.24062 0.2426 0 0 0 0 0 0.02057 0.06584 0.31277 0 -0.26712 0 0.18072 -0.5415 0.31163 -0.88526
SER_594 -5.26822 0.41907 5.07197 -0.0255 0 0.04154 2.22242 -2.45868 -0.02089 -0.12931 -0.6167 -1.1573 0 0 0 0 0 -0.05364 0.00604 0.64329 0 0.11318 0.60035 -0.77834 -0.02203 0.41058 -1.00217
ARG_595 -6.14877 0.52749 4.81345 -0.79913 0.21271 0.51608 2.65267 -2.41646 -0.00237 -0.0348 -2.4774 0.19461 0 0 0 -1.02844 0 -0.0576 0.04127 3.09689 0 -0.15216 0 -1.2888 -0.07278 0.54576 -1.87778
TYR_596 -3.89542 0.25408 2.39816 -0.67159 0.061 0.39239 1.10653 -1.37413 -0.00237 -0.0348 -1.54227 -0.20968 0 0 0 0 0 -0.06378 0.02731 0 2.00077 -0.26687 0.00096 1.2797 -0.37902 0.48678 -0.43224
SER_597 -4.20808 0.30237 4.89374 -0.02649 0 0.04549 2.64182 -2.24218 -0.0213 -0.13099 -1.04305 -1.1071 0 0 -0.96349 0 0 -0.0047 0.02273 2.15289 0 -0.15321 0.61043 -0.77834 -0.32958 0.26781 -0.0712
ARG_598 -5.02377 0.29857 5.22014 -0.47474 0.06607 0.27395 2.46105 -2.52691 -0.00174 -0.0229 -2.53495 0.16409 0 0 -1.92264 0 0 -0.05013 0.02198 1.96185 0 -0.04147 0 -1.2888 -0.46893 0.33531 -3.55396
TYR_599 -4.9099 0.28533 3.72581 -0.72273 0.0844 0.43605 1.84226 -2.04137 -0.0095 -0.09645 -1.5962 -0.15312 0 0 -0.96349 0 0 -0.02973 0.05345 0 2.05335 -0.29948 0.00048 1.2797 -0.36619 0.4732 -0.95413
THR_600 -6.45793 0.57063 5.2034 -0.1094 0.0442 0.07933 2.63853 -2.65265 -0.00978 -0.09761 -1.78158 -0.51764 0 0 -0.86645 0 0 0.0682 0.02398 0.11014 0 -0.38195 2.34859 -1.0874 -0.3227 0.569 -2.62911
SER_601 -4.99442 0.69964 5.68482 -0.04162 0 0.09375 2.71666 -2.47988 -0.00691 -0.02547 -2.29168 -0.10944 0 0 0 0 0 -0.01088 0.06974 0.37239 0 -0.32101 0.86945 -0.77834 -0.2829 0.54071 -0.29539
ILE_602 -6.46902 1.12115 1.37163 -0.48895 0.46656 0.10225 0.87585 -1.66422 -0 -0 -0.3894 0.04967 0 0 0 0 0 -0.00077 0.0264 0.36373 0 -0.75364 0 0.73287 -0.2227 0.48482 -4.39377
LEU_603 -8.80514 1.86773 1.42104 -0.5501 0.26884 0.15534 2.11374 -2.07507 -0.00691 -0.02547 -2.03079 0.06496 0 0 0 0 0 -0.05385 0.90257 1.07815 0 -0.25884 0 0.18072 -0.13337 0.88142 -5.00503
ASP_604 -4.78521 0.39659 6.18999 -0.1046 0.00583 0.2997 3.38976 -2.77382 -3e-05 -8e-05 -5.30452 -0.43106 0 0 0 -1.02844 0 0.07514 0.20639 0 3.58916 -0.61757 0 -2.3716 -0.09585 0.93182 -2.42838
LEU_605 -7.22532 1.11161 1.76109 -0.45447 0.22324 0.08911 1.61144 -1.91564 -0.01089 -0.07127 -1.84617 0.10954 0 0 0 0 0 0.27581 0.95073 1.13663 0 -0.32613 0 0.18072 -0.21992 0.71352 -3.90638
ASP_606 -3.12295 0.12388 4.62936 -0.28204 0.05335 0.9584 1.90965 -1.97209 -0.01092 -0.07135 -3.29981 0.18817 0 0 0 -1.19898 0 0.21172 0.06482 0 2.14633 -0.55399 0 -2.3716 0.35174 0.94629 -1.3
ASN_607 -1.61556 0.33538 1.8893 -0.20127 0.04829 0.34223 0.26598 -0.84386 -0 -0 0.46254 -1.01205 0 0 0 0 0 0.07607 0.00814 0 2.19695 -0.99686 0 -0.93687 0.58721 1.243 1.84864
LYS_608 -2.83119 0.83548 2.21352 -0.43815 0.06466 0.26105 0.76472 -0.96639 -0 -0 0.42303 -0.24665 0 0 0 -0.65902 0 0.04566 0.00787 2.01704 0 0.25044 0 -1.5107 0.27673 1.14622 1.65432
THR_609 -4.87817 1.17442 2.18849 -0.14895 0.05597 0.04818 1.51003 -1.37307 -0 -0 -1.30334 -0.22627 0 0 0 0 0 -0.03173 0.08633 0.66153 0 -0.60167 2.36073 -1.0874 0.86586 0.74046 0.04141
LEU_610 -7.81297 1.67062 0.34809 -0.71587 0.28853 0.26874 0.80553 -1.45881 -0 -0 -0.58535 0.07978 0 0 0 0 0 0.06565 0.32702 1.88777 0 0.28936 0 0.18072 0.86054 0.94616 -2.5545
ARG_611 -3.3204 0.07964 3.84173 -0.77764 0.11923 0.60118 2.21219 -1.63368 -0 -0 -2.25017 0.00625 0 0 0 -0.84047 0 -0.08056 0.10096 2.65876 0 0.10749 0 -1.2888 0.24431 0.81374 0.59377
CYS_612 -5.03089 1.24239 1.87105 -0.17736 0.44229 0.08248 0.69775 -1.00219 -0 -0 -0.28084 -2.00578 0 0 0 0 0 0.11338 0.00214 1.23667 0 -0.44845 0 3.6196 1.77507 1.25032 3.38762
PRO_613 -1.84745 0.1556 0.98012 -0.17453 0.00015 0.11869 0.419 -0.48752 -0.0213 -0.13663 -0.553 0.1037 0 0 -0.4006 0 0 0.07238 0.00166 0.62978 0 -0.98208 0 -2.4119 1.31715 1.61438 -1.6024
LEU_614 -5.22826 0.49479 2.79426 -0.59761 0.19839 0.15092 1.56448 -1.65008 -0.00605 -0.04943 0.51924 0.35376 0 0 0 0 0 0.00607 0.02221 0.21911 0 0.42693 0 0.18072 3.96248 0.85573 4.21765
TYR_615 -5.99329 0.59858 1.87055 -0.65975 0.0885 0.39196 1.034 -1.38788 -0 -0 -0.4168 -0.37229 0 0 -0.43858 0 0 -0.10255 0.00013 0 1.86522 0.2278 1e-05 1.2797 4.36256 0.85363 3.2015
ARG_616 -5.60561 0.83672 5.1924 -0.89875 0.2216 0.64286 1.19499 -2.19115 -0.01399 -0.11773 -0.99241 -0.03691 0 0 -0.43858 0 0 0.00954 0.01675 1.96135 0 -0.18196 0 -1.2888 -0.01417 1.44332 -0.26053
GLY_617 -4.46051 0.78109 4.41486 -0.0002 0 0 1.95996 -2.18958 -0.00021 -0.00063 -2.1195 -0.14866 0 0 0 0 0 0.01288 0 0 0 -1.24816 0 0.83697 0.4787 1.26014 -0.42286
THR_618 -5.35184 0.90488 5.84406 -0.20358 0.1746 0.07697 3.68813 -2.625 -1e-05 -0.00017 -3.98613 -0.17079 0 0 -0.72661 -0.27727 0 0.03519 0.15175 0.2241 0 0.25451 2.27753 -1.0874 0.62698 0.83439 0.66431
LEU_619 -8.43453 1.35981 2.28562 -0.6955 0.16234 0.27518 2.06461 -2.21489 -0 -0 -2.16614 0.04606 0 0 -1.04905 0 0 -0.08817 0.06345 0.80764 0 -0.12198 0 0.18072 0.10512 0.89624 -6.52346
VAL_620 -8.649 1.97383 4.10927 -0.33235 0.31 0.07419 3.00483 -3.17871 -0.0021 -0.01279 -2.60991 -0.20082 0 0 0 0 0 0.39578 0.08785 0.00402 0 -0.40301 0 1.9342 5.79645 2.339 4.64073
PRO_621 -5.61116 1.02476 4.40075 -0.06989 0 0.04375 1.74927 -2.08903 -0 -0 -1.0869 0.63626 0 0 0 0 0 -0.16598 0.02601 0.20051 0 -0.22651 0 -2.4119 5.76484 2.34479 4.52957
ARG_622 -6.96499 0.55358 7.10016 -1.5315 0.48319 1.41951 2.96457 -3.27713 -1e-05 -5e-05 -3.29068 0.19066 0 0 0 -0.51803 0 0.02749 0.01987 3.22372 0 -0.02244 0 -1.2888 0.08316 0.78518 -0.04252
LEU_623 -9.15199 0.954 4.23206 -0.46871 0.17982 0.10312 2.70925 -2.94915 -0 -0 -2.36344 0.20631 0 0 0 0 0 -0.04686 0.00273 0.34205 0 -0.27876 0 0.18072 -0.10403 0.56353 -5.88935
ALA_624 -4.39935 0.30555 4.04554 -0.0222 0 0 2.00176 -2.3928 -0 -0 -1.54489 -0.34373 0 0 0 0 0 0.03119 0 0 0 -0.27648 0 1.8394 -0.41661 0.46456 -0.70805
ASP_625 -4.66186 0.24432 6.46067 -0.10093 0.00178 0.29732 3.1091 -2.97648 -0.01383 -0.12902 -4.09645 -0.35688 0 0 0 -0.51803 0 -0.03617 0.00146 0 1.85146 0.07607 0 -2.3716 -0.33499 0.67244 -2.8816
HIS_626 -8.25034 0.80031 6.89388 -0.36953 0.00752 0.43624 3.2403 -3.50405 -0 -0 -2.69696 -0.43804 0 0 0 -0.52086 0 -0.04995 0.02988 0 2.46255 0.11944 0 -0.45461 -0.21483 0.63388 -1.87517
ARG_627 -10.4767 1.05388 6.88605 -0.50769 0.0861 0.29734 2.64761 -3.69328 -0.02371 -0.16706 -1.37741 0.21812 0 0 0 -0.75079 0 0.01629 0.28241 1.92969 0 -0.00585 0 -1.2888 -0.10219 0.62298 -4.35297
THR_628 -3.94721 0.40619 4.48216 -0.13028 0.03736 0.06837 2.61134 -2.24172 -0 -0 -3.32975 -0.36867 0 0 0 -0.77322 0 0.00732 0.01887 0.11597 0 -0.23145 4.11322 -1.0874 -0.21929 0.58979 0.1216
GLN_629 -6.78794 0.97125 6.27375 -0.6887 0.1692 0.73268 2.62629 -2.86526 -0.02738 -0.29459 -2.43597 -0.79756 0 0 0 -0.77322 0 0.0081 0.01702 0 2.37356 -0.01453 0 -0.18838 -0.05329 0.60203 -1.15292
ILE_630 -5.38649 0.44985 4.58399 -0.57059 0.50324 0.18288 1.624 -2.2318 -0 -0 -1.92861 0.10723 0 0 -0.75704 0 0 -0.09429 0.01125 1.97996 0 0.06259 0 0.73287 -0.05205 0.67287 -0.11015
LYS_631 -3.18425 0.18203 2.31137 -0.32547 0.05493 0.20226 0.55404 -1.06692 -0 -0 0.07877 -0.37953 0 0 0 0 0 0.06581 0.02423 1.4758 0 0.16194 0 -1.5107 -0.12034 0.5429 -0.93314
ARG_632 -7.20776 0.68578 7.43501 -0.67561 0.08138 0.47486 2.53345 -3.19907 -0.01532 -0.09737 -1.99109 0.18337 0 0 -0.75704 0 0 0.0268 0.79902 3.20985 0 0.02607 0 -1.2888 0.10944 0.65151 0.98449
GLY_633 -2.01562 0.15973 1.98826 -4e-05 0 0 0.9761 -1.05124 -0 -0 -1.1894 -0.38509 0 0 0 0 0 -0.16676 0 0 0 0.38671 0 0.83697 0.11115 0.71134 0.36212
SER_634 -4.20539 0.34169 4.21242 -0.02753 0.00065 0.0452 1.98983 -2.08737 -0.00435 -0.0603 -2.51378 -0.86869 0 0 0 0 0 0.02125 0.00254 0.39415 0 -0.04834 0.60001 -0.77834 0.39075 0.74455 -1.85104
THR_635 -5.94157 0.855 4.53189 -0.2078 0.22552 0.07752 2.25167 -2.34032 -0.00435 -0.0603 -0.24097 -0.48786 0 0 0 0 0 -0.00944 0.00182 0.06437 0 0.03889 2.27089 -1.0874 0.38859 0.86358 1.18973
TYR_636 -9.95503 1.7176 3.22382 -0.88981 0.08563 0.54954 1.35389 -2.71972 -0.02736 -0.21674 -0.54081 -0.60677 0 0 0 0 0 -0.0023 0.0273 0 3.16548 -0.24209 0.01225 1.2797 0.06024 1.11263 -2.61257
TYR_637 -10.1214 1.06025 4.12578 -0.66083 0.07096 0.37786 2.5679 -3.01033 -0.03121 -0.10879 -1.7108 -0.05705 0 0 0 0 0 0.09431 0.04467 0 2.30286 -0.26989 0.01397 1.2797 0.40617 0.95861 -2.66724
LEU_638 -4.40267 0.29689 4.59357 -0.68295 0.20457 0.25045 2.29613 -2.1781 -0 -0 -2.07681 0.12772 0 0 0 0 0 -0.03904 0.01862 0.79064 0 -0.18579 0 0.18072 0.52346 0.49819 0.21559
HIS_D_639 -6.84657 0.70229 6.41378 -0.40134 0.05614 0.41281 2.82943 -3.22019 -0.02876 -0.07583 -2.24795 -0.55639 0 0 0 -0.52086 0 0.0774 0.11015 0 2.63514 0.03478 0 -0.45461 -0.09453 0.51701 -0.65811
VAL_640 -7.82356 1.11158 3.77663 -0.29635 0.14932 0.06012 2.1716 -2.88069 -0 -0 -0.67182 -0.00307 0 0 0 0 0 -0.05074 0.12563 0.01356 0 -0.36075 0 1.9342 -0.03285 0.60987 -2.16731
GLN_641 -5.51856 0.18739 5.72587 -0.556 0.04999 0.55958 2.94817 -2.84062 -0.00246 -0.03296 -3.54924 -0.26927 0 0 -0.49848 0 0 0.02466 0.03278 0 2.8467 -0.26575 0 -0.18838 -0.10153 0.65022 -0.79787
SER_642 -4.98215 0.44844 6.26334 -0.02763 0 0.0644 3.24784 -2.8924 -0 -0 -2.91642 -0.59669 0 0 0 -0.61859 0 0.01575 0.00013 0.60837 0 0.3466 0.61594 -0.77834 0.00578 0.46099 -0.73465
MET_643 -7.46642 0.38343 4.79279 -0.56289 0.07393 0.33502 2.33879 -2.63738 -0 -0 -2.04002 -0.25984 0 0 0 0 0 -0.02316 0.09956 3.41632 0 -0.02191 0 0.60916 0.15035 0.23061 -0.58165
LEU_644 -8.0471 1.05236 3.85589 -0.48574 0.2954 0.10838 2.81405 -2.84322 -0 -0 -2.16086 0.25589 0 0 0 0 0 0.17605 0.13236 0.36781 0 -0.27581 0 0.18072 -0.20498 0.57449 -4.20432
THR_645 -4.54029 0.20876 5.7822 -0.20854 0.14824 0.07671 3.07299 -2.66717 -0 -0 -3.7017 -0.14865 0 0 0 0 0 -0.00374 0.00086 0.12246 0 0.00894 2.29926 -1.0874 -0.13781 0.57332 -0.20157
GLN_646 -5.78906 0.39415 6.40332 -0.26964 0.01744 0.21884 3.11206 -2.98447 -0 -0 -2.87598 -0.41654 0 0 0 -0.61859 0 0.09089 0.0866 0 3.22816 -0.08524 0 -0.18838 -0.11517 0.31959 0.52798
LEU_647 -8.41312 0.69143 3.89512 -0.49441 0.29723 0.12208 2.90851 -2.83923 -0 -0 -2.01462 0.21404 0 0 0 0 0 0.23884 0.01203 0.3349 0 -0.30894 0 0.18072 -0.26888 0.66057 -4.78373
CYS_648 -6.7419 0.6773 4.97666 -0.06869 0.00129 0.06432 2.73918 -2.79047 -0 -0 -2.04011 -0.45349 0 0 0 0 0 0.23729 0.05124 1.20316 0 0.27098 0 3.6196 -0.02875 0.70649 2.42409
SER_649 -4.81324 0.56408 5.9328 -0.02787 0 0.06555 3.15825 -2.79983 -0.02536 -0.25304 -2.75279 -0.60081 0 0 0 0 0 0.26679 0.02866 0.79082 0 0.33516 0.66658 -0.77834 0.19368 0.43222 0.38331
LYS_650 -7.95276 0.43166 6.80707 -0.31159 0.02688 0.14059 4.36407 -3.47426 -0 -0 -4.07608 -0.03965 0 0 -0.46548 0 0 0.03336 0.28568 1.70271 0 -0.05109 0 -1.5107 -0.19721 0.54794 -3.73885
ALA_651 -7.52242 1.38342 4.19882 -0.0229 0 0 3.56863 -3.46988 -0 -0 -3.43246 -0.40616 0 0 0 0 0 0.13249 0 0 0 -0.37707 0 1.8394 -0.59013 0.534 -4.16425
PHE_652 -10.6009 1.56928 5.06384 -0.96283 0.09473 0.32617 3.30996 -3.32074 -0 -0 -3.22389 -0.03681 0 0 0 0 0 0.02547 0.05026 0 1.7446 -0.45065 0 1.0402 -0.2257 0.46725 -5.12981
LEU_653 -8.58149 0.68165 4.78522 -0.51452 0.35714 0.12625 2.6473 -3.17866 -0 -0 -2.68957 0.24973 0 0 0 0 0 0.02043 0.01147 0.31665 0 -0.28842 0 0.18072 -0.07453 0.44144 -5.50919
TYR_654 -9.8422 0.87893 5.29062 -0.94745 0.0973 0.35422 3.31224 -3.37589 -0 -0 -3.50743 -0.28833 0 0 0 -0.58936 0 0.0022 0.00476 0 1.79679 -0.34608 0.11344 1.2797 -0.08186 0.29598 -5.55241
THR_655 -8.01393 0.62738 5.93614 -0.20076 0.12795 0.0706 3.36659 -3.3682 -0 -0 -3.27582 0.03701 0 0 0 0 0 -0.02209 0.00565 0.06387 0 -0.027 2.2905 -1.0874 0.17315 0.36288 -2.93346
PHE_656 -10.0847 1.26384 3.96258 -0.6853 0.02198 0.16236 2.52166 -2.8108 -0 -0 -1.73553 -0.11922 0 0 0 0 0 0.01776 0.2275 0 1.80727 -0.44041 0 1.0402 0.09206 0.93448 -3.82429
CYS_657 -6.59388 0.50333 4.8803 -0.0476 0 0.01561 2.53086 -2.49366 -0 -0 -2.58284 0.01718 0 0 0 0 0 -0.03489 0.08841 0.31508 0 0.35926 0 3.6196 0.32817 0.98118 1.88611
HIS_D_658 -7.3299 0.81582 6.47988 -0.74742 0.01806 0.85408 3.12491 -3.27971 -0.02071 -0.12215 -3.12744 -0.3016 0 0 0 -0.84945 0 0.05763 0.00125 0 2.38887 0.12614 0 -0.45461 0.15629 0.57269 -1.63737
HIS_D_659 -6.50421 0.44532 5.79115 -0.40827 0.11021 0.4082 2.1386 -2.90622 -0.00894 -0.06301 -1.7848 -0.57061 0 0 -0.39116 0 0 -0.02341 0.18895 0 3.06491 0.04176 0 -0.45461 -0.23432 0.49462 -0.66585
LEU_660 -4.68115 0.49301 2.90917 -0.50165 0.22906 0.14598 1.48603 -1.63875 -0.00449 -0.01687 -1.21408 0.07027 0 0 0 0 0 -0.05291 0.01112 0.17519 0 -0.12078 0 0.18072 -0.34202 0.32104 -2.55111
HIS_661 -8.73669 0.77649 6.63375 -0.41142 0.11055 0.38429 2.33643 -3.44284 -0.02071 -0.12215 -2.24015 -0.28327 0 0 0 -0.84945 0 -0.00721 0.00742 0 3.08081 -0.02989 0 -0.45461 -0.36072 0.31773 -3.31164
LEU_662 -7.65228 1.37166 2.22767 -0.5102 0.34129 0.09556 2.09311 -1.89479 -0 -0 -1.35821 0.36291 0 0 -1.13398 0 0 0.2269 0.15267 2.59879 0 -0.24169 0 0.18072 -0.35036 1.11705 -2.37317
PRO_663 -6.10136 0.69785 3.88434 -0.12596 0 0.09328 1.31972 -1.57642 -0.00522 -0.05529 -0.51607 0.31118 0 0 0 0 0 -0.004 0.0201 0.38927 0 -1.11634 0 -2.4119 -0.05623 1.26902 -3.98402
THR_664 -5.12187 0.66998 2.95774 -0.17607 0.06839 0.15107 0.89835 -1.78083 -0 -0 -0.9496 -2.02456 0 0 -0.89696 0 0 0.35188 0.06133 0.26542 0 0.1018 2.29529 -1.0874 1.02545 0.91302 -2.27756
HIS_665 -4.7558 0.73999 3.98521 -0.42285 0.0178 0.54335 1.50802 -1.91672 -0 -0 -0.76449 0.28908 0 0 -0.89696 0 0 -0.07334 0.0024 0 2.40055 -0.47968 0 -0.45461 1.10834 1.44849 2.27879
ASP_666 -3.58763 0.78035 6.16889 -0.21442 0.0391 0.73469 2.0504 -2.40542 -0.02554 -0.13376 -2.64858 -1.78247 0 0 -1.06781 0 0 0.14785 0.01719 0 2.73326 -0.33643 0 -2.3716 -0.09211 2.88892 0.89491
LYS_667 -4.77239 0.92226 6.96056 -0.42518 0.05237 0.21934 2.75845 -2.87821 -0 -0 -3.66337 0.34404 0 0 0 -0.80874 0 0.10942 0.05642 2.57455 0 -0.01744 0 -1.5107 0.00853 2.45526 2.38519
GLU_668 -4.35398 0.34703 5.17633 -0.46559 0.28336 1.46054 1.6852 -2.27464 -0.0427 -0.27212 -2.06749 -2.96158 0 0 0 0 0 0.02231 0.00987 0 3.99279 -0.25956 0 -2.7348 0.14537 1.03583 -1.27384
THR_669 -3.29713 0.19448 4.35631 -0.19096 0.12714 0.0684 1.43764 -1.95609 -0.01938 -0.13316 -1.43886 -0.35877 0 0 0 0 0 0.00077 2e-05 0.05865 0 0.03216 2.28624 -1.0874 -0.0236 0.74322 0.79969
GLU_670 -8.11542 0.60837 8.88622 -0.40693 0.04171 0.8245 3.96794 -3.84007 -0.00895 -0.07846 -3.31796 -0.40297 0 0 -1.06781 0 0 0.00115 0.07336 0 3.22321 -0.26376 0 -2.7348 0.09135 0.52168 -1.99763
GLU_671 -7.16705 0.66451 8.19261 -0.38225 0.15794 0.48834 3.96421 -3.77984 -0.02182 -0.11059 -4.34261 -0.67752 0 0 0 -0.80874 0 -0.04588 0.03986 0 3.38339 -0.19602 0 -2.7348 -0.38184 0.68129 -3.07679
LEU_672 -4.84862 0.28962 5.33769 -0.46907 0.21136 0.10552 2.4927 -2.55935 -0 -0 -2.56139 0.21513 0 0 -0.61755 0 0 0.08907 0.04707 0.42938 0 -0.25272 0 0.18072 -0.3803 0.59891 -1.69184
VAL_673 -7.5855 0.9298 4.61559 -0.31324 0.40293 0.07258 2.98699 -3.06533 -0.03939 -0.29452 -2.00606 -0.1511 0 0 0 0 0 -0.01075 0.0108 0.07216 0 -0.384 0 1.9342 -0.12346 0.63821 -2.31008
ALA_674 -7.13562 0.65478 4.68569 -0.02225 0 0 3.08322 -3.26523 -0.0073 -0.04179 -3.19461 -0.37035 0 0 0 0 0 -0.05563 0 0 0 -0.41361 0 1.8394 -0.26767 0.60636 -3.90463
SER_675 -4.56689 0.34072 5.58107 -0.03612 0 0.04744 2.92315 -2.674 -0 -0 -3.48198 -0.76288 0 0 -0.61755 0 0 -0.06542 0.25674 0.32375 0 0.10582 1.87194 -0.77834 -0.52021 0.52187 -1.5309
ARG_676 -7.35937 0.42931 8.57882 -0.76184 0.10311 0.48094 4.34473 -3.93027 -0 -0 -5.06254 0.34041 0 0 0 -1.53383 0 -0.03394 0.113 1.70012 0 -0.08109 0 -1.2888 -0.27196 0.55152 -3.68168
GLN_677 -8.84619 0.56867 7.77456 -0.2712 0.0506 0.20514 3.43559 -3.9583 -0.00449 -0.01687 -3.86788 -0.40035 0 0 -1.13398 0 0 -0.02769 0.00953 0 2.68973 -0.03628 0 -0.18838 -0.11362 0.48069 -3.65073
MET_678 -6.74464 0.3256 5.53393 -0.34365 0.08313 0.09826 2.40596 -2.85196 -0 -0 -2.56718 -0.04463 0 0 0 0 0 0.05354 0.00639 1.75561 0 0.09777 0 0.60916 -0.01544 0.28989 -1.30827
SER_679 -4.57298 0.29463 5.52556 -0.02498 0 0.05783 2.73722 -2.60482 -0.01406 -0.08079 -2.52152 -0.70046 0 0 0 0 0 -0.00272 0.0052 0.5603 0 0.35743 0.60069 -0.77834 0.31507 0.27396 -0.57279
PHE_680 -7.16563 0.44233 6.19563 -0.92422 0.07207 0.31106 3.26729 -3.11233 -0 -0 -3.52591 -0.01876 0 0 0 0 0 -0.00088 0.00097 0 1.76103 -0.53438 0 1.0402 0.32807 0.28385 -1.57961
LEU_681 -9.21116 0.78381 4.92542 -0.69743 0.18702 0.26716 2.61307 -3.18502 -0 -0 -1.82487 0.11982 0 0 0 0 0 -0.0081 0.00613 0.85693 0 -0.21494 0 0.18072 0.05308 0.30779 -4.84056
LYS_682 -7.57693 0.29984 7.06193 -0.30813 0.02829 0.13757 3.17596 -3.27548 -0.03604 -0.11742 -2.69847 -0.02856 0 0 0 0 0 -0.0119 0.018 1.74691 0 -0.00889 0 -1.5107 -0.2501 0.35056 -3.00355
LEU_683 -8.47125 1.01864 6.06594 -0.51526 0.34227 0.12191 3.01753 -3.35215 -0 -0 -3.09756 0.24812 0 0 0 0 0 -0.0445 0.01292 0.34013 0 -0.29416 0 0.18072 -0.3616 0.38885 -4.39946
THR_684 -6.78027 0.48426 6.73491 -0.20634 0.12349 0.07542 3.63694 -3.15956 -0.00677 -0.03899 -3.62346 -0.12725 0 0 -0.47308 0 0 -0.01899 0.01209 0.11602 0 0.04804 2.2943 -1.0874 -0.14964 0.40636 -1.73991
LEU_685 -7.72591 0.43022 3.45552 -0.49229 0.16482 0.14449 2.30733 -2.29421 -0 -0 -2.41125 0.12213 0 0 -0.46548 0 0 -0.07074 0.02973 0.08831 0 -0.14107 0 0.18072 -0.31481 0.52645 -6.46604
GLY_686 -3.24582 0.27198 3.37839 -4e-05 0 0 1.71186 -1.83702 -0.02079 -0.156 -1.41716 -0.39265 0 0 0 0 0 -0.16938 0 0 0 -1.18107 0 0.83697 -0.71753 0.52793 -2.41034
LEU_687 -8.41468 0.7614 2.33344 -0.51968 0.24511 0.14916 1.60508 -2.08612 -0 -0 -0.96131 0.03032 0 0 0 0 0 0.08258 0.17172 0.65059 0 -0.07143 0 0.18072 -0.27389 0.55824 -5.55875
VAL_688 -6.52129 0.93127 3.28109 -0.32078 0.29628 0.07135 2.42135 -2.48485 -0.00016 -0.00046 -2.25944 -0.31814 0 0 0 0 0 -0.03916 0.00143 0.11175 0 0.14965 0 1.9342 0.17917 0.70138 -1.86537
ASN_689 -7.63354 0.82288 7.26309 -0.35895 0.13003 0.66163 3.43944 -3.47494 -0.02832 -0.17842 -2.49311 -0.62708 0 0 0 -0.25944 0 -0.01502 0.02488 0 2.46928 -0.45987 0 -0.93687 0.3148 0.58846 -0.75106
GLU_690 -6.79905 1.03406 7.36817 -0.47119 0.34317 1.47209 1.96361 -2.9695 -0.01397 -0.07941 -3.57308 -3.03378 0 0 0 0 0 -0.07755 0.13201 0 3.70434 -0.23253 0 -2.7348 -0.0002 0.44534 -3.52228
ASP_691 -7.523 0.83382 9.69175 -0.11497 0.00452 0.34765 5.65461 -4.41094 -0.00021 -0.00063 -8.88709 -0.80348 0 0 -1.77565 -0.53671 0 0.0675 0.03801 0 3.47111 -0.04088 0 -2.3716 -0.38398 0.45651 -6.28366
VAL_692 -7.73255 1.17084 4.46091 -0.36019 0.19072 0.0883 2.56716 -2.87982 -0 -0 -1.72514 -0.04175 0 0 0 0 0 -0.07774 0.01046 0.8891 0 0.05154 0 1.9342 -0.26922 0.51982 -1.20336
ARG_693 -7.81843 0.57027 7.95844 -0.65145 0.11466 0.38542 4.12009 -3.80189 -0.02001 -0.09468 -4.06017 0.39212 0 0 -1.15798 0 0 0.10044 0.20947 2.39312 0 -0.15089 0 -1.2888 -0.24885 0.52783 -2.52129
VAL_694 -8.2256 0.97626 4.38356 -0.29868 0.23982 0.06769 2.79765 -3.11941 -0 -0 -1.58974 -0.0509 0 0 0 0 0 -0.06478 0.00222 0.02743 0 -0.33245 0 1.9342 -0.07356 0.60569 -2.7206
VAL_695 -8.86641 0.99573 3.2607 -0.30901 0.1576 0.06419 2.85547 -3.02658 -0 -0 -1.58768 -0.08486 0 0 0 0 0 -0.00045 0.02312 0.06451 0 -0.31056 0 1.9342 -0.02828 0.85791 -4.00042
GLN_696 -5.81891 0.44426 5.09793 -0.25437 0.04371 0.20245 2.46779 -2.73681 -0.05246 -0.18967 -1.32018 -0.49866 0 0 0 -0.58936 0 0.03352 0.1272 0 2.68527 -0.11762 0 -0.18838 -0.18606 0.73428 -0.11606
TYR_697 -6.00886 0.54445 5.2407 -0.99338 0.12506 0.41918 2.98303 -2.8006 -0.01436 -0.12626 -2.84907 -0.27663 0 0 -0.37042 0 0 0.00764 0.06167 0 1.83485 -0.32951 0.29613 1.2797 -0.12239 0.57815 -0.52092
LEU_698 -9.1071 1.09501 3.98967 -0.48743 0.18187 0.1282 2.86816 -2.92513 -0 -0 -2.22868 0.20252 0 0 0 0 0 -0.04381 0.00529 0.28605 0 -0.06972 0 0.18072 -0.08708 0.68792 -5.32355
ALA_699 -5.84003 1.18735 3.61146 -0.024 0 0 3.14096 -2.73074 -0 -0 -2.20372 -0.39517 0 0 0 0 0 -0.07361 0 0 0 -0.3559 0 1.8394 -0.32559 0.52885 -1.64072
GLU_700 -5.43692 0.87985 6.61886 -0.35269 0.1234 0.43616 3.74632 -2.99588 -0.06703 -0.43503 -5.23179 -0.69284 0 0 0 -0.82487 0 0.1771 0.01362 0 3.81196 -0.32128 0 -2.7348 -0.5264 0.52876 -3.2835
LEU_701 -8.12126 1.57138 2.59755 -0.56367 0.31046 0.15379 2.36179 -2.15687 -0 -0 -0.98208 0.25142 0 0 0 0 0 -0.0545 0.25492 0.16128 0 -0.04343 0 0.18072 -0.41289 0.65202 -3.83937
LEU_702 -8.84178 1.50191 3.0202 -0.5551 0.20875 0.15615 1.68676 -2.44979 -0 -0 -0.97633 0.15572 0 0 0 0 0 -0.05079 0.22951 0.10472 0 -0.1511 0 0.18072 -0.41528 0.83258 -5.36316
LYS_703 -6.22781 0.72283 5.19226 -0.32197 0.05096 0.19326 2.63269 -2.44327 -0 -0 -1.87766 -0.35761 0 0 0 0 0 0.40045 0.00733 1.14559 0 -0.14002 0 -1.5107 0.76635 0.84565 -0.92168
LEU_704 -6.13299 0.71931 3.7575 -0.50618 0.31959 0.13354 1.94373 -2.31124 -0.02481 -0.09431 -0.37679 0.26427 0 0 0 0 0 0.00135 0.02665 0.30113 0 -0.10526 0 0.18072 0.97323 0.64616 -0.28441
HIS_705 -5.15967 0.39402 4.16369 -0.66659 0.00966 0.77332 1.17293 -2.24127 -0.00414 -0.02291 -0.99318 -2.49312 0 0 -0.89713 0 0 0.34544 0.49572 0 1.58174 -0.07063 0 -0.45461 -0.18122 0.5819 -3.66605
TYR_706 -5.7275 0.64549 5.09516 -0.59731 0.05224 0.31999 2.87727 -2.60793 -0.00414 -0.02291 -2.64871 -0.16153 0 0 0 0 0 0.01324 0.02129 0 2.24546 -0.20946 0.00298 1.2797 0.05162 0.5398 1.16476
MET_707 -10.1126 1.44144 4.75206 -0.72946 0.27082 0.20078 2.45047 -2.73952 -0 -0 -0.86568 -0.01414 0 0 -0.39116 0 0 0.10207 0.01248 0.89437 0 -0.16247 0 0.60916 -0.02828 0.67454 -3.63516
GLN_708 -4.97083 0.4009 5.47119 -0.38796 0.06486 0.28726 2.56527 -2.45221 -0 -0 -2.89533 -0.20188 0 0 -2.06291 0 0 -0.08579 0.0128 0 3.46067 -0.15032 0 -0.18838 -0.39942 0.64637 -0.88572
GLU_709 -3.35643 0.7104 3.57246 -0.20308 0.02225 0.28688 1.70383 -1.56789 -0.00051 -0.00637 -1.50081 -0.53831 0 0 0 0 0 -0.04647 0.03844 0 2.87427 -0.1474 0 -2.7348 -0.15562 0.50401 -0.54517
SER_710 -4.43112 0.83718 4.20469 -0.03035 0 0.07103 2.32723 -2.00174 -0 -0 -1.49936 -0.45612 0 0 0 0 0 -0.05877 0.0281 1.02335 0 0.31849 0.64425 -0.77834 5.82962 1.67078 7.69895
PRO_711 -6.79643 2.04239 3.73436 -0.07385 0 0.04508 1.6038 -1.70433 -0 -0 -0.99936 0.60564 0 0 -0.40584 0 0 -0.19487 0.04331 0.24327 0 -0.86832 0 -2.4119 6.01661 1.75895 2.63849
GLY_712 -2.78648 0.57175 3.34472 -4e-05 0 0 2.65357 -1.71159 -0.01109 -0.13252 -2.7025 -0.44437 0 0 0 0 0 -0.14456 0 0 0 0.33464 0 0.83697 0.57302 0.63397 1.01548
THR_713 -3.01975 0.86152 2.97917 -0.18329 0.09231 0.06205 1.51622 -1.44139 -0.00051 -0.00637 -2.07072 -0.59061 0 0 -0.40584 0 0 -0.02952 0.12881 0.03172 0 0.20234 2.35425 -1.0874 1.78958 0.4905 1.67308
SER_714 -1.59703 0.26917 1.57129 -0.03152 0.00693 0.0585 0.92528 -0.74591 -0.03311 -0.27493 -0.81394 -0.33572 0 0 0 0 0 0.34192 0.01388 0.12629 0 -0.44648 0.62837 -0.77834 2.41746 0.47982 1.78192
HIS_D_715 -3.59654 0.58371 3.68247 -0.41715 0.00612 0.2671 2.06888 -1.66178 -0.02202 -0.14241 -1.15798 -0.34078 0 0 -0.93326 0 0 0.28182 0.12738 0 2.07302 -0.40217 0 -0.45461 1.35835 1.11154 2.43166
PRO_716 -2.52887 0.56595 1.97606 -0.11378 2e-05 0.08454 0.79447 -0.8469 -0 -0 -1.33403 0.29637 0 0 -0.93326 0 0 0.01435 0.04164 0.14283 0 -1.22676 0 -2.4119 0.24728 1.00315 -4.22884
MET_717 -4.31226 0.28268 2.89208 -0.49854 0.17192 0.23116 1.56884 -1.50485 -0 -0 -2.14565 -0.33057 0 0 0 0 0 0.27418 0.01382 1.25127 0 0.21695 0 0.60916 0.28948 0.21695 -0.77339
LEU_718 -5.23403 0.59777 1.9454 -0.52931 0.20312 0.15221 1.1739 -1.41437 -0.00635 -0.04808 -1.82795 0.12 0 0 0 0 0 0.04461 0.08165 0.56454 0 0.0287 0 0.18072 0.69756 0.30569 -2.96423
ARG_719 -5.03005 0.35771 4.3608 -0.55006 0.0831 0.34886 2.00136 -2.20929 -0.00894 -0.06301 -2.81787 0.34806 0 0 -1.16578 0 0 -0.05994 0.03596 1.90365 0 0.09891 0 -1.2888 0.33235 0.44467 -2.87829
PHE_720 -10.1984 1.61306 1.57215 -0.54417 0.03288 0.24396 2.03665 -2.17581 -0.00667 -0.08712 -1.18353 -0.02748 0 0 0 0 0 -0.07395 0.12578 0 2.40381 -0.22296 0 1.0402 0.17893 0.41264 -4.86003
ASP_721 -3.27417 0.29936 2.76187 -0.22775 0.03635 0.74737 1.29208 -1.4721 -0.0133 -0.11943 -0.0281 -0.71031 0 0 0 0 0 -0.00775 0.05319 0 2.0839 -0.6998 0 -2.3716 -0.0289 0.32317 -1.35592
TYR_722 -9.43131 0.9848 4.21788 -0.63239 0.06168 0.27398 2.2925 -2.58817 -0.00664 -0.03247 -2.1155 -0.00694 0 0 -0.44607 0 0 0.13891 0.03962 0 2.45482 0.17115 0.01729 1.2797 -0.34292 0.31958 -3.35049
VAL_723 -5.48484 1.30474 2.79533 -0.24193 0.14269 0.04524 1.9295 -1.90766 -0 -0 -0.78711 -0.22546 0 0 0 0 0 -0.05506 0.00043 0.77162 0 -0.58541 0 1.9342 -0.19998 1.21495 0.65124
PRO_724 -3.71066 0.92633 1.72743 -0.06759 0 0.04259 0.7246 -0.77408 -0 -0 -0.204 0.56896 0 0 0 0 0 -0.07566 0.26395 0.19278 0 -0.98417 0 -2.4119 0.47154 1.61121 -1.69866
SER_725 -1.88303 0.50628 1.46422 -0.03999 0.03581 0.07493 0.39092 -0.82063 -0 -0 -0.32586 -0.36507 0 0 0 0 0 0.84512 0.00295 0.65068 0 -0.02343 0.62986 -0.77834 0.96074 0.74953 2.07468
PHE_726 -4.82893 0.63533 2.4781 -0.77817 0.03702 0.42897 1.65096 -1.70272 -0 -0 -2.1142 -0.05097 0 0 0 0 0 0.12453 0.00771 0 1.50986 -0.0729 0 1.0402 0.93102 1.1194 0.41521
LEU_727 -3.20096 0.27198 0.74771 -0.45207 0.1727 0.08419 0.31903 -0.8302 -0 -0 -0.2026 0.18205 0 0 0 0 0 0.02735 0.04519 0.67726 0 -0.30344 0 0.18072 0.24212 1.15233 -0.88663
TYR_728 -7.99338 0.71908 3.49144 -0.75509 0.04948 0.05942 1.65465 -2.39282 -0.00497 -0.01505 -0.64342 -0.31231 0 0 0 0 0 0.01127 0.05879 0 2.58289 -0.07259 0.0005 1.2797 -0.37415 0.37468 -2.28186
LYS_729 -4.45041 0.28981 4.13677 -0.52264 0.1444 0.3252 1.63269 -1.96365 -0 -0 -1.33899 -0.00677 0 0 -0.57673 0 0 0.01688 0.12197 2.14457 0 0.21256 0 -1.5107 -0.21854 0.34576 -1.21782
ILE_730 -5.62756 0.79143 0.7203 -0.69162 0.57118 0.25191 0.73264 -1.27718 -0.00497 -0.01489 -0.64346 -0.17446 0 0 -0.62005 0 0 -0.07938 0.25364 1.70409 0 0.36286 0 0.73287 -0.03939 0.51544 -2.53661
GLY_731 -1.86896 0.22235 2.62265 -0.00125 0 0 1.29626 -1.27075 -0 -0 -0.45957 -0.32793 0 0 0 0 0 -0.05338 0 0 0 -1.43202 0 0.83697 0.23579 0.51665 0.31682
GLY_732 -0.71274 0.21069 1.09565 -5e-05 0 0 0.3228 -0.5213 -0 -0 0.40468 -0.40876 0 0 0 0 0 -0.04538 0 0 0 0.22372 0 0.83697 0.41691 0.25042 2.07362
SER_733 -1.55436 0.26107 2.27462 -0.03286 0.00012 0.05772 1.05988 -1.07918 -0.01165 -0.11401 -0.03449 -1.06176 0 0 -0.76593 0 0 -0.04115 0.08037 0.18246 0 -0.30497 0.64975 -0.77834 -0.1855 0.14993 -1.2483
GLY_734 -2.2971 0.35972 3.23799 -7e-05 0 0 1.77566 -1.47643 -0 -0 -1.97623 -0.39534 0 0 -0.57673 0 0 -0.11397 0 0 0 -1.52549 0 0.83697 -0.66569 0.1432 -2.67353
SER_735 -4.66668 0.47702 5.39123 -0.03612 0.0394 0.0323 2.38517 -2.3972 -0 -0 -0.78226 -0.45564 0 0 -1.38598 0 0 -0.04355 0.0257 0.07595 0 0.11443 1.85657 -0.77834 -0.2372 0.28285 -0.10236
GLU_736 -1.81563 0.19351 2.28034 -0.2113 0.02988 0.29551 0.62171 -1.06931 -0.0296 -0.3534 -0.18902 -0.60828 0 0 0 0 0 0.08446 0.00021 0 3.00599 -0.29817 0 -2.7348 -0.23015 0.28785 -0.74022
ASN_737 -2.83928 0.2433 2.42383 -0.35184 0.08812 0.69428 0.56565 -1.34835 -0.0193 -0.21102 -0.0674 -0.8352 0 0 0 -0.53194 0 0.01841 0.00551 0 1.85457 -0.54936 0 -0.93687 -0.35114 0.23387 -1.91416
LEU_738 -5.13599 0.59047 1.97361 -0.74424 0.19464 0.27554 0.96044 -1.64688 -0.02142 -0.20306 -0.91849 0.12825 0 0 0 0 0 0.06809 0.50474 1.28669 0 -0.31565 0 0.18072 -0.17872 0.37401 -2.62726
TYR_739 -7.43674 0.58843 2.66467 -0.58261 0.08023 0.28902 2.69827 -2.19146 -0 -0 -0.8066 -0.2012 0 0 -0.44607 -0.53194 0 -0.00446 0.07249 0 1.94334 -0.39018 0.00045 1.2797 -0.32003 0.3748 -2.91992
PHE_740 -4.70244 0.44975 1.15835 -1.01458 0.29088 0.68294 0.58618 -1.19571 -0 -0 -0.57349 -0.96271 0 0 0 0 0 -0.05437 0.0729 0 3.14329 -0.18121 0 1.0402 -0.05346 0.30414 -1.00932
GLN_741 -5.34738 0.43582 4.38879 -0.49285 0.21206 0.38015 1.45264 -2.11552 -0.0431 -0.38687 -1.83856 -0.36645 0 0 -0.6268 0 0 0.02503 0.04955 0 5.05811 -0.12097 0 -0.18838 0.04233 0.39275 0.91033
GLY_742 -2.03276 0.07297 2.04969 -0.00049 0 0 0.47041 -1.03137 -0.01533 -0.11232 -0.00947 -0.19667 0 0 0 0 0 -0.10453 0 0 0 -0.36005 0 0.83697 0.00135 0.35623 -0.07536
GLY_743 -1.94362 0.09106 1.81904 -5e-05 0 0 0.36308 -0.88588 -0 -0 -0.63859 -0.38474 0 0 -0.42225 0 0 -0.18046 0 0 0 -1.23773 0 0.83697 -0.28733 0.19345 -2.67705
THR:CtermProteinFull_744 -4.56675 0.21094 3.57391 -0.26183 0.2007 0.19675 1.36156 -1.81012 -0.0237 -0.25271 -2.82124 0.00416 0 0 0 0 0 0 0.0058 0.70087 0 0 2.29872 -1.0874 -0.36096 0.30114 -2.33016
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

