REMARK ID 385930 DOMAINID 389121 MODEL 1 2022-07-30_00000299_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 151.062
ATOM      1  N   SER A   1     -15.509  15.336  24.030  1.00  8.090          N  
ATOM      2  CA  SER A   1     -14.552  14.353  24.512  1.00  7.630          C  
ATOM      3  C   SER A   1     -13.147  14.915  24.564  1.00  6.960          C  
ATOM      4  O   SER A   1     -12.403  14.663  25.510  1.00  7.190          O  
ATOM      5  CB  SER A   1     -14.513  13.192  23.563  1.00 10.870          C  
ATOM      6  OG  SER A   1     -14.020  13.639  22.331  1.00 10.870          O  
ATOM      7 1H   SER A   1     -16.362  15.270  24.567  1.00  9.710          H  
ATOM      8 2H   SER A   1     -15.120  16.263  24.128  1.00  9.710          H  
ATOM      9 3H   SER A   1     -15.706  15.147  23.058  1.00  9.710          H  
ATOM     10  HA  SER A   1     -14.846  14.029  25.512  1.00  9.160          H  
ATOM     11 1HB  SER A   1     -13.865  12.410  23.960  1.00 13.040          H  
ATOM     12 2HB  SER A   1     -15.508  12.773  23.438  1.00 13.040          H  
ATOM     13  HG  SER A   1     -13.987  12.850  21.755  1.00 13.040          H  
ATOM     14  N   GLY A   2     -12.776  15.694  23.541  1.00  6.360          N  
ATOM     15  CA  GLY A   2     -11.427  16.263  23.472  1.00  5.930          C  
ATOM     16  C   GLY A   2     -10.437  15.248  22.900  1.00  5.070          C  
ATOM     17  O   GLY A   2      -9.223  15.464  22.921  1.00  4.980          O  
ATOM     18  H   GLY A   2     -13.415  15.876  22.779  1.00  7.630          H  
ATOM     19 1HA  GLY A   2     -11.439  17.156  22.848  1.00  7.120          H  
ATOM     20 2HA  GLY A   2     -11.107  16.567  24.468  1.00  7.120          H  
ATOM     21  N   ILE A   3     -10.980  14.137  22.409  1.00  4.720          N  
ATOM     22  CA  ILE A   3     -10.230  13.016  21.866  1.00  4.100          C  
ATOM     23  C   ILE A   3     -10.557  12.882  20.375  1.00  3.470          C  
ATOM     24  O   ILE A   3     -11.729  12.937  20.000  1.00  3.760          O  
ATOM     25  CB  ILE A   3     -10.618  11.726  22.623  1.00  5.990          C  
ATOM     26  CG1 ILE A   3     -10.347  11.895  24.135  1.00  5.990          C  
ATOM     27  CG2 ILE A   3      -9.786  10.575  22.100  1.00  5.990          C  
ATOM     28  CD1 ILE A   3     -10.949  10.810  25.003  1.00  5.990          C  
ATOM     29  H   ILE A   3     -11.993  14.071  22.424  1.00  5.660          H  
ATOM     30  HA  ILE A   3      -9.160  13.202  21.975  1.00  4.920          H  
ATOM     31  HB  ILE A   3     -11.675  11.521  22.478  1.00  7.190          H  
ATOM     32 1HG1 ILE A   3      -9.271  11.920  24.297  1.00  7.190          H  
ATOM     33 2HG1 ILE A   3     -10.765  12.840  24.468  1.00  7.190          H  
ATOM     34 1HG2 ILE A   3     -10.038   9.655  22.596  1.00  7.190          H  
ATOM     35 2HG2 ILE A   3      -9.960  10.460  21.057  1.00  7.190          H  
ATOM     36 3HG2 ILE A   3      -8.729  10.796  22.261  1.00  7.190          H  
ATOM     37 1HD1 ILE A   3     -10.716  11.020  26.047  1.00  7.190          H  
ATOM     38 2HD1 ILE A   3     -12.030  10.800  24.870  1.00  7.190          H  
ATOM     39 3HD1 ILE A   3     -10.548   9.838  24.746  1.00  7.190          H  
ATOM     40  N   SER A   4      -9.524  12.791  19.531  1.00  3.040          N  
ATOM     41  CA  SER A   4      -9.671  12.667  18.075  1.00  2.830          C  
ATOM     42  C   SER A   4     -10.382  11.369  17.713  1.00  2.270          C  
ATOM     43  O   SER A   4     -10.221  10.365  18.408  1.00  2.480          O  
ATOM     44  CB  SER A   4      -8.314  12.722  17.410  1.00  4.050          C  
ATOM     45  OG  SER A   4      -8.424  12.526  16.028  1.00  4.050          O  
ATOM     46  H   SER A   4      -8.567  12.741  19.913  1.00  3.650          H  
ATOM     47  HA  SER A   4     -10.277  13.499  17.711  1.00  3.400          H  
ATOM     48 1HB  SER A   4      -7.847  13.685  17.612  1.00  4.860          H  
ATOM     49 2HB  SER A   4      -7.676  11.959  17.834  1.00  4.860          H  
ATOM     50  HG  SER A   4      -7.524  12.562  15.684  1.00  4.860          H  
ATOM     51  N   GLU A   5     -11.154  11.337  16.626  1.00  1.760          N  
ATOM     52  CA  GLU A   5     -11.845  10.089  16.291  1.00  1.510          C  
ATOM     53  C   GLU A   5     -10.872   8.920  16.144  1.00  1.370          C  
ATOM     54  O   GLU A   5     -11.135   7.829  16.646  1.00  1.150          O  
ATOM     55  CB  GLU A   5     -12.656  10.266  15.008  1.00  2.210          C  
ATOM     56  CG  GLU A   5     -13.827  11.239  15.145  1.00  2.210          C  
ATOM     57  CD  GLU A   5     -13.410  12.688  15.033  1.00  2.210          C  
ATOM     58  OE1 GLU A   5     -12.238  12.931  14.827  1.00  2.210          O  
ATOM     59  OE2 GLU A   5     -14.246  13.543  15.169  1.00  2.210          O  
ATOM     60  H   GLU A   5     -11.281  12.171  16.044  1.00  2.110          H  
ATOM     61  HA  GLU A   5     -12.535   9.855  17.097  1.00  1.810          H  
ATOM     62 1HB  GLU A   5     -12.007  10.602  14.200  1.00  2.660          H  
ATOM     63 2HB  GLU A   5     -13.070   9.308  14.715  1.00  2.660          H  
ATOM     64 1HG  GLU A   5     -14.555  11.021  14.364  1.00  2.660          H  
ATOM     65 2HG  GLU A   5     -14.308  11.079  16.109  1.00  2.660          H  
ATOM     66  N   LYS A   6      -9.697   9.151  15.554  1.00  1.660          N  
ATOM     67  CA  LYS A   6      -8.731   8.063  15.426  1.00  1.760          C  
ATOM     68  C   LYS A   6      -8.339   7.508  16.793  1.00  1.690          C  
ATOM     69  O   LYS A   6      -8.127   6.295  16.940  1.00  1.620          O  
ATOM     70  CB  LYS A   6      -7.483   8.509  14.677  1.00  2.420          C  
ATOM     71  CG  LYS A   6      -7.682   8.685  13.166  1.00  2.420          C  
ATOM     72  CD  LYS A   6      -6.441   9.281  12.466  1.00  2.420          C  
ATOM     73  CE  LYS A   6      -5.225   8.334  12.518  1.00  2.420          C  
ATOM     74  NZ  LYS A   6      -4.065   8.868  11.754  1.00  2.420          N  
ATOM     75  H   LYS A   6      -9.516  10.068  15.168  1.00  1.990          H  
ATOM     76  HA  LYS A   6      -9.194   7.255  14.863  1.00  2.110          H  
ATOM     77 1HB  LYS A   6      -7.127   9.455  15.093  1.00  2.910          H  
ATOM     78 2HB  LYS A   6      -6.711   7.766  14.842  1.00  2.910          H  
ATOM     79 1HG  LYS A   6      -7.901   7.719  12.730  1.00  2.910          H  
ATOM     80 2HG  LYS A   6      -8.536   9.337  12.986  1.00  2.910          H  
ATOM     81 1HD  LYS A   6      -6.682   9.466  11.414  1.00  2.910          H  
ATOM     82 2HD  LYS A   6      -6.173  10.228  12.930  1.00  2.910          H  
ATOM     83 1HE  LYS A   6      -4.916   8.204  13.551  1.00  2.910          H  
ATOM     84 2HE  LYS A   6      -5.500   7.365  12.102  1.00  2.910          H  
ATOM     85 1HZ  LYS A   6      -3.297   8.223  11.815  1.00  2.910          H  
ATOM     86 2HZ  LYS A   6      -4.320   8.977  10.762  1.00  2.910          H  
ATOM     87 3HZ  LYS A   6      -3.784   9.758  12.122  1.00  2.910          H  
ATOM     88  N   GLU A   7      -8.191   8.408  17.771  1.00  1.810          N  
ATOM     89  CA  GLU A   7      -7.829   8.053  19.131  1.00  1.870          C  
ATOM     90  C   GLU A   7      -8.967   7.289  19.800  1.00  1.550          C  
ATOM     91  O   GLU A   7      -8.716   6.305  20.489  1.00  1.520          O  
ATOM     92  CB  GLU A   7      -7.451   9.303  19.927  1.00  2.590          C  
ATOM     93  CG  GLU A   7      -6.149   9.958  19.524  1.00  2.590          C  
ATOM     94  CD  GLU A   7      -5.874  11.273  20.267  1.00  2.590          C  
ATOM     95  OE1 GLU A   7      -6.736  12.154  20.327  1.00  2.590          O  
ATOM     96  OE2 GLU A   7      -4.788  11.391  20.778  1.00  2.590          O  
ATOM     97  H   GLU A   7      -8.384   9.380  17.563  1.00  2.170          H  
ATOM     98  HA  GLU A   7      -6.958   7.397  19.097  1.00  2.240          H  
ATOM     99 1HB  GLU A   7      -8.201  10.049  19.782  1.00  3.110          H  
ATOM    100 2HB  GLU A   7      -7.408   9.065  20.988  1.00  3.110          H  
ATOM    101 1HG  GLU A   7      -5.338   9.262  19.734  1.00  3.110          H  
ATOM    102 2HG  GLU A   7      -6.163  10.138  18.452  1.00  3.110          H  
ATOM    103  N   ILE A   8     -10.214   7.706  19.547  1.00  1.380          N  
ATOM    104  CA  ILE A   8     -11.390   7.049  20.119  1.00  1.250          C  
ATOM    105  C   ILE A   8     -11.486   5.627  19.605  1.00  1.010          C  
ATOM    106  O   ILE A   8     -11.769   4.698  20.375  1.00  1.050          O  
ATOM    107  CB  ILE A   8     -12.700   7.805  19.780  1.00  1.800          C  
ATOM    108  CG1 ILE A   8     -12.689   9.147  20.525  1.00  1.800          C  
ATOM    109  CG2 ILE A   8     -13.938   6.946  20.148  1.00  1.800          C  
ATOM    110  CD1 ILE A   8     -13.726  10.146  20.113  1.00  1.800          C  
ATOM    111  H   ILE A   8     -10.315   8.561  18.991  1.00  1.660          H  
ATOM    112  HA  ILE A   8     -11.282   7.019  21.197  1.00  1.500          H  
ATOM    113  HB  ILE A   8     -12.724   8.025  18.718  1.00  2.160          H  
ATOM    114 1HG1 ILE A   8     -12.784   8.958  21.591  1.00  2.160          H  
ATOM    115 2HG1 ILE A   8     -11.755   9.600  20.337  1.00  2.160          H  
ATOM    116 1HG2 ILE A   8     -14.847   7.483  19.904  1.00  2.160          H  
ATOM    117 2HG2 ILE A   8     -13.936   6.010  19.590  1.00  2.160          H  
ATOM    118 3HG2 ILE A   8     -13.925   6.725  21.216  1.00  2.160          H  
ATOM    119 1HD1 ILE A   8     -13.582  11.055  20.693  1.00  2.160          H  
ATOM    120 2HD1 ILE A   8     -13.613  10.380  19.059  1.00  2.160          H  
ATOM    121 3HD1 ILE A   8     -14.720   9.760  20.293  1.00  2.160          H  
ATOM    122  N   PHE A   9     -11.293   5.460  18.303  1.00  0.920          N  
ATOM    123  CA  PHE A   9     -11.341   4.159  17.671  1.00  0.920          C  
ATOM    124  C   PHE A   9     -10.255   3.256  18.237  1.00  0.940          C  
ATOM    125  O   PHE A   9     -10.522   2.091  18.563  1.00  0.920          O  
ATOM    126  CB  PHE A   9     -11.163   4.340  16.179  1.00  1.290          C  
ATOM    127  CG  PHE A   9     -12.352   4.982  15.481  1.00  1.290          C  
ATOM    128  CD1 PHE A   9     -12.135   5.933  14.505  1.00  1.290          C  
ATOM    129  CD2 PHE A   9     -13.675   4.644  15.777  1.00  1.290          C  
ATOM    130  CE1 PHE A   9     -13.171   6.528  13.844  1.00  1.290          C  
ATOM    131  CE2 PHE A   9     -14.702   5.244  15.120  1.00  1.290          C  
ATOM    132  CZ  PHE A   9     -14.451   6.188  14.149  1.00  1.290          C  
ATOM    133  H   PHE A   9     -11.120   6.291  17.728  1.00  1.100          H  
ATOM    134  HA  PHE A   9     -12.298   3.700  17.890  1.00  1.100          H  
ATOM    135 1HB  PHE A   9     -10.297   4.979  16.009  1.00  1.550          H  
ATOM    136 2HB  PHE A   9     -10.944   3.397  15.729  1.00  1.550          H  
ATOM    137  HD1 PHE A   9     -11.116   6.210  14.260  1.00  1.550          H  
ATOM    138  HD2 PHE A   9     -13.905   3.900  16.528  1.00  1.550          H  
ATOM    139  HE1 PHE A   9     -12.972   7.275  13.074  1.00  1.550          H  
ATOM    140  HE2 PHE A   9     -15.721   4.969  15.367  1.00  1.550          H  
ATOM    141  HZ  PHE A   9     -15.271   6.665  13.625  1.00  1.550          H  
ATOM    142  N   GLY A  10      -9.046   3.811  18.410  1.00  1.120          N  
ATOM    143  CA  GLY A  10      -7.931   3.093  18.998  1.00  1.300          C  
ATOM    144  C   GLY A  10      -8.315   2.631  20.395  1.00  1.230          C  
ATOM    145  O   GLY A  10      -8.227   1.446  20.708  1.00  1.230          O  
ATOM    146  H   GLY A  10      -8.868   4.764  18.077  1.00  1.340          H  
ATOM    147 1HA  GLY A  10      -7.665   2.240  18.376  1.00  1.560          H  
ATOM    148 2HA  GLY A  10      -7.065   3.754  19.050  1.00  1.560          H  
ATOM    149  N   ILE A  11      -8.808   3.557  21.223  1.00  1.260          N  
ATOM    150  CA  ILE A  11      -9.180   3.254  22.597  1.00  1.350          C  
ATOM    151  C   ILE A  11     -10.227   2.168  22.645  1.00  1.210          C  
ATOM    152  O   ILE A  11     -10.150   1.292  23.505  1.00  1.300          O  
ATOM    153  CB  ILE A  11      -9.711   4.508  23.331  1.00  1.850          C  
ATOM    154  CG1 ILE A  11      -8.552   5.524  23.545  1.00  1.850          C  
ATOM    155  CG2 ILE A  11     -10.356   4.092  24.695  1.00  1.850          C  
ATOM    156  CD1 ILE A  11      -9.009   6.933  23.933  1.00  1.850          C  
ATOM    157  H   ILE A  11      -8.876   4.522  20.892  1.00  1.510          H  
ATOM    158  HA  ILE A  11      -8.289   2.900  23.119  1.00  1.620          H  
ATOM    159  HB  ILE A  11     -10.459   4.998  22.709  1.00  2.220          H  
ATOM    160 1HG1 ILE A  11      -7.906   5.145  24.337  1.00  2.220          H  
ATOM    161 2HG1 ILE A  11      -7.966   5.584  22.641  1.00  2.220          H  
ATOM    162 1HG2 ILE A  11     -10.735   4.966  25.208  1.00  2.220          H  
ATOM    163 2HG2 ILE A  11     -11.185   3.404  24.540  1.00  2.220          H  
ATOM    164 3HG2 ILE A  11      -9.601   3.605  25.317  1.00  2.220          H  
ATOM    165 1HD1 ILE A  11      -8.136   7.573  24.060  1.00  2.220          H  
ATOM    166 2HD1 ILE A  11      -9.634   7.331  23.136  1.00  2.220          H  
ATOM    167 3HD1 ILE A  11      -9.572   6.915  24.858  1.00  2.220          H  
ATOM    168  N   THR A  12     -11.234   2.258  21.779  1.00  1.070          N  
ATOM    169  CA  THR A  12     -12.305   1.284  21.744  1.00  1.090          C  
ATOM    170  C   THR A  12     -11.780  -0.127  21.482  1.00  1.020          C  
ATOM    171  O   THR A  12     -12.113  -1.064  22.223  1.00  1.150          O  
ATOM    172  CB  THR A  12     -13.320   1.672  20.644  1.00  1.520          C  
ATOM    173  OG1 THR A  12     -13.872   2.963  20.955  1.00  1.520          O  
ATOM    174  CG2 THR A  12     -14.453   0.646  20.570  1.00  1.520          C  
ATOM    175  H   THR A  12     -11.265   3.048  21.135  1.00  1.280          H  
ATOM    176  HA  THR A  12     -12.808   1.293  22.708  1.00  1.310          H  
ATOM    177  HB  THR A  12     -12.816   1.724  19.681  1.00  1.820          H  
ATOM    178  HG1 THR A  12     -13.159   3.641  20.865  1.00  1.820          H  
ATOM    179 1HG2 THR A  12     -15.160   0.943  19.802  1.00  1.820          H  
ATOM    180 2HG2 THR A  12     -14.059  -0.339  20.333  1.00  1.820          H  
ATOM    181 3HG2 THR A  12     -14.952   0.611  21.518  1.00  1.820          H  
ATOM    182  N   LEU A  13     -10.947  -0.301  20.451  1.00  0.960          N  
ATOM    183  CA  LEU A  13     -10.450  -1.645  20.202  1.00  1.070          C  
ATOM    184  C   LEU A  13      -9.403  -2.062  21.252  1.00  1.170          C  
ATOM    185  O   LEU A  13      -9.276  -3.248  21.562  1.00  1.290          O  
ATOM    186  CB  LEU A  13     -10.011  -1.812  18.731  1.00  1.450          C  
ATOM    187  CG  LEU A  13      -8.749  -1.116  18.202  1.00  1.450          C  
ATOM    188  CD1 LEU A  13      -7.517  -1.990  18.445  1.00  1.450          C  
ATOM    189  CD2 LEU A  13      -8.946  -0.866  16.693  1.00  1.450          C  
ATOM    190  H   LEU A  13     -10.701   0.496  19.845  1.00  1.150          H  
ATOM    191  HA  LEU A  13     -11.289  -2.322  20.322  1.00  1.280          H  
ATOM    192 1HB  LEU A  13      -9.897  -2.863  18.533  1.00  1.740          H  
ATOM    193 2HB  LEU A  13     -10.832  -1.459  18.113  1.00  1.740          H  
ATOM    194  HG  LEU A  13      -8.603  -0.165  18.714  1.00  1.740          H  
ATOM    195 1HD1 LEU A  13      -6.636  -1.491  18.044  1.00  1.740          H  
ATOM    196 2HD1 LEU A  13      -7.360  -2.173  19.495  1.00  1.740          H  
ATOM    197 3HD1 LEU A  13      -7.667  -2.934  17.941  1.00  1.740          H  
ATOM    198 1HD2 LEU A  13      -8.067  -0.369  16.288  1.00  1.740          H  
ATOM    199 2HD2 LEU A  13      -9.088  -1.809  16.181  1.00  1.740          H  
ATOM    200 3HD2 LEU A  13      -9.823  -0.232  16.537  1.00  1.740          H  
ATOM    201  N   GLU A  14      -8.631  -1.115  21.803  1.00  1.210          N  
ATOM    202  CA  GLU A  14      -7.680  -1.476  22.848  1.00  1.400          C  
ATOM    203  C   GLU A  14      -8.440  -1.966  24.080  1.00  1.410          C  
ATOM    204  O   GLU A  14      -8.064  -2.971  24.685  1.00  1.540          O  
ATOM    205  CB  GLU A  14      -6.769  -0.306  23.218  1.00  1.880          C  
ATOM    206  CG  GLU A  14      -5.713   0.070  22.168  1.00  1.880          C  
ATOM    207  CD  GLU A  14      -4.996   1.334  22.537  1.00  1.880          C  
ATOM    208  OE1 GLU A  14      -5.419   1.958  23.486  1.00  1.880          O  
ATOM    209  OE2 GLU A  14      -4.038   1.680  21.885  1.00  1.880          O  
ATOM    210  H   GLU A  14      -8.694  -0.143  21.491  1.00  1.450          H  
ATOM    211  HA  GLU A  14      -7.054  -2.287  22.481  1.00  1.680          H  
ATOM    212 1HB  GLU A  14      -7.384   0.575  23.396  1.00  2.260          H  
ATOM    213 2HB  GLU A  14      -6.249  -0.533  24.150  1.00  2.260          H  
ATOM    214 1HG  GLU A  14      -4.987  -0.738  22.101  1.00  2.260          H  
ATOM    215 2HG  GLU A  14      -6.179   0.176  21.195  1.00  2.260          H  
ATOM    216  N   ALA A  15      -9.571  -1.316  24.400  1.00  1.370          N  
ATOM    217  CA  ALA A  15     -10.387  -1.713  25.536  1.00  1.540          C  
ATOM    218  C   ALA A  15     -10.820  -3.160  25.371  1.00  1.570          C  
ATOM    219  O   ALA A  15     -10.861  -3.906  26.350  1.00  1.760          O  
ATOM    220  CB  ALA A  15     -11.596  -0.805  25.661  1.00  2.090          C  
ATOM    221  H   ALA A  15      -9.823  -0.467  23.889  1.00  1.640          H  
ATOM    222  HA  ALA A  15      -9.782  -1.635  26.438  1.00  1.850          H  
ATOM    223 1HB  ALA A  15     -12.189  -1.103  26.521  1.00  2.510          H  
ATOM    224 2HB  ALA A  15     -11.259   0.225  25.784  1.00  2.510          H  
ATOM    225 3HB  ALA A  15     -12.197  -0.880  24.759  1.00  2.510          H  
ATOM    226  N   ILE A  16     -11.116  -3.563  24.131  1.00  1.480          N  
ATOM    227  CA  ILE A  16     -11.447  -4.954  23.857  1.00  1.630          C  
ATOM    228  C   ILE A  16     -10.225  -5.826  24.124  1.00  1.710          C  
ATOM    229  O   ILE A  16     -10.309  -6.838  24.809  1.00  1.920          O  
ATOM    230  CB  ILE A  16     -11.925  -5.174  22.406  1.00  2.220          C  
ATOM    231  CG1 ILE A  16     -13.267  -4.484  22.199  1.00  2.220          C  
ATOM    232  CG2 ILE A  16     -12.001  -6.686  22.097  1.00  2.220          C  
ATOM    233  CD1 ILE A  16     -13.709  -4.386  20.750  1.00  2.220          C  
ATOM    234  H   ILE A  16     -11.138  -2.855  23.387  1.00  1.780          H  
ATOM    235  HA  ILE A  16     -12.244  -5.264  24.536  1.00  1.960          H  
ATOM    236  HB  ILE A  16     -11.233  -4.708  21.730  1.00  2.670          H  
ATOM    237 1HG1 ILE A  16     -14.026  -5.027  22.756  1.00  2.670          H  
ATOM    238 2HG1 ILE A  16     -13.205  -3.473  22.599  1.00  2.670          H  
ATOM    239 1HG2 ILE A  16     -12.330  -6.850  21.082  1.00  2.670          H  
ATOM    240 2HG2 ILE A  16     -11.030  -7.157  22.222  1.00  2.670          H  
ATOM    241 3HG2 ILE A  16     -12.705  -7.140  22.784  1.00  2.670          H  
ATOM    242 1HD1 ILE A  16     -14.675  -3.875  20.715  1.00  2.670          H  
ATOM    243 2HD1 ILE A  16     -12.984  -3.826  20.176  1.00  2.670          H  
ATOM    244 3HD1 ILE A  16     -13.821  -5.373  20.320  1.00  2.670          H  
ATOM    245  N   ALA A  17      -9.064  -5.427  23.610  1.00  1.620          N  
ATOM    246  CA  ALA A  17      -7.858  -6.230  23.792  1.00  1.770          C  
ATOM    247  C   ALA A  17      -7.527  -6.497  25.259  1.00  1.800          C  
ATOM    248  O   ALA A  17      -7.066  -7.585  25.610  1.00  1.970          O  
ATOM    249  CB  ALA A  17      -6.677  -5.530  23.143  1.00  2.420          C  
ATOM    250  H   ALA A  17      -9.045  -4.579  23.031  1.00  1.940          H  
ATOM    251  HA  ALA A  17      -8.025  -7.189  23.323  1.00  2.120          H  
ATOM    252 1HB  ALA A  17      -5.789  -6.149  23.244  1.00  2.900          H  
ATOM    253 2HB  ALA A  17      -6.886  -5.356  22.098  1.00  2.900          H  
ATOM    254 3HB  ALA A  17      -6.509  -4.580  23.632  1.00  2.900          H  
ATOM    255  N   GLU A  18      -7.775  -5.516  26.113  1.00  1.700          N  
ATOM    256  CA  GLU A  18      -7.485  -5.628  27.536  1.00  1.800          C  
ATOM    257  C   GLU A  18      -8.614  -6.170  28.434  1.00  1.900          C  
ATOM    258  O   GLU A  18      -8.424  -6.243  29.652  1.00  2.280          O  
ATOM    259  CB  GLU A  18      -7.041  -4.263  28.084  1.00  2.480          C  
ATOM    260  CG  GLU A  18      -5.708  -3.748  27.520  1.00  2.480          C  
ATOM    261  CD  GLU A  18      -5.274  -2.414  28.108  1.00  2.480          C  
ATOM    262  OE1 GLU A  18      -6.022  -1.842  28.868  1.00  2.480          O  
ATOM    263  OE2 GLU A  18      -4.185  -1.980  27.803  1.00  2.480          O  
ATOM    264  H   GLU A  18      -8.118  -4.628  25.730  1.00  2.040          H  
ATOM    265  HA  GLU A  18      -6.642  -6.309  27.637  1.00  2.160          H  
ATOM    266 1HB  GLU A  18      -7.809  -3.521  27.847  1.00  2.980          H  
ATOM    267 2HB  GLU A  18      -6.955  -4.312  29.167  1.00  2.980          H  
ATOM    268 1HG  GLU A  18      -4.936  -4.491  27.713  1.00  2.980          H  
ATOM    269 2HG  GLU A  18      -5.812  -3.645  26.439  1.00  2.980          H  
ATOM    270  N   SER A  19      -9.784  -6.526  27.887  1.00  1.790          N  
ATOM    271  CA  SER A  19     -10.885  -6.927  28.772  1.00  1.960          C  
ATOM    272  C   SER A  19     -11.979  -7.784  28.125  1.00  1.860          C  
ATOM    273  O   SER A  19     -12.204  -7.713  26.924  1.00  2.040          O  
ATOM    274  CB  SER A  19     -11.574  -5.686  29.320  1.00  2.680          C  
ATOM    275  OG  SER A  19     -12.653  -6.027  30.175  1.00  2.680          O  
ATOM    276  H   SER A  19      -9.913  -6.503  26.868  1.00  2.150          H  
ATOM    277  HA  SER A  19     -10.435  -7.461  29.597  1.00  2.350          H  
ATOM    278 1HB  SER A  19     -10.852  -5.086  29.868  1.00  3.210          H  
ATOM    279 2HB  SER A  19     -11.940  -5.080  28.491  1.00  3.210          H  
ATOM    280  HG  SER A  19     -13.388  -6.370  29.594  1.00  3.210          H  
ATOM    281  N   PRO A  20     -12.653  -8.668  28.880  1.00  1.780          N  
ATOM    282  CA  PRO A  20     -13.863  -9.316  28.430  1.00  1.780          C  
ATOM    283  C   PRO A  20     -14.797  -8.163  28.089  1.00  1.820          C  
ATOM    284  O   PRO A  20     -14.735  -7.114  28.741  1.00  2.140          O  
ATOM    285  CB  PRO A  20     -14.307 -10.108  29.666  1.00  2.670          C  
ATOM    286  CG  PRO A  20     -13.008 -10.380  30.418  1.00  2.670          C  
ATOM    287  CD  PRO A  20     -12.156  -9.133  30.196  1.00  2.670          C  
ATOM    288  HA  PRO A  20     -13.661  -9.953  27.560  1.00  2.140          H  
ATOM    289 1HB  PRO A  20     -15.028  -9.521  30.252  1.00  3.200          H  
ATOM    290 2HB  PRO A  20     -14.822 -11.031  29.353  1.00  3.200          H  
ATOM    291 1HG  PRO A  20     -13.222 -10.555  31.485  1.00  3.200          H  
ATOM    292 2HG  PRO A  20     -12.531 -11.296  30.038  1.00  3.200          H  
ATOM    293 1HD  PRO A  20     -12.341  -8.385  30.980  1.00  3.200          H  
ATOM    294 2HD  PRO A  20     -11.101  -9.443  30.144  1.00  3.200          H  
ATOM    295  N   GLU A  21     -15.613  -8.321  27.054  1.00  1.880          N  
ATOM    296  CA  GLU A  21     -16.486  -7.229  26.651  1.00  2.270          C  
ATOM    297  C   GLU A  21     -17.953  -7.616  26.802  1.00  2.340          C  
ATOM    298  O   GLU A  21     -18.330  -8.734  26.435  1.00  2.570          O  
ATOM    299  CB  GLU A  21     -16.234  -6.892  25.165  1.00  3.020          C  
ATOM    300  CG  GLU A  21     -16.962  -5.648  24.605  1.00  3.020          C  
ATOM    301  CD  GLU A  21     -16.789  -5.457  23.127  1.00  3.020          C  
ATOM    302  OE1 GLU A  21     -16.570  -6.423  22.453  1.00  3.020          O  
ATOM    303  OE2 GLU A  21     -16.863  -4.337  22.674  1.00  3.020          O  
ATOM    304  H   GLU A  21     -15.637  -9.206  26.563  1.00  2.260          H  
ATOM    305  HA  GLU A  21     -16.245  -6.369  27.262  1.00  2.720          H  
ATOM    306 1HB  GLU A  21     -15.161  -6.747  25.003  1.00  3.630          H  
ATOM    307 2HB  GLU A  21     -16.541  -7.737  24.562  1.00  3.630          H  
ATOM    308 1HG  GLU A  21     -18.018  -5.713  24.807  1.00  3.630          H  
ATOM    309 2HG  GLU A  21     -16.579  -4.766  25.111  1.00  3.630          H  
ATOM    310  N   PRO A  22     -18.842  -6.706  27.245  1.00  2.410          N  
ATOM    311  CA  PRO A  22     -20.283  -6.879  27.249  1.00  2.630          C  
ATOM    312  C   PRO A  22     -20.695  -6.596  25.817  1.00  2.410          C  
ATOM    313  O   PRO A  22     -21.261  -5.546  25.491  1.00  2.650          O  
ATOM    314  CB  PRO A  22     -20.755  -5.821  28.248  1.00  3.940          C  
ATOM    315  CG  PRO A  22     -19.735  -4.705  28.109  1.00  3.940          C  
ATOM    316  CD  PRO A  22     -18.399  -5.418  27.844  1.00  3.940          C  
ATOM    317  HA  PRO A  22     -20.545  -7.903  27.555  1.00  3.160          H  
ATOM    318 1HB  PRO A  22     -21.778  -5.497  27.999  1.00  4.730          H  
ATOM    319 2HB  PRO A  22     -20.793  -6.246  29.262  1.00  4.730          H  
ATOM    320 1HG  PRO A  22     -20.026  -4.031  27.285  1.00  4.730          H  
ATOM    321 2HG  PRO A  22     -19.716  -4.093  29.023  1.00  4.730          H  
ATOM    322 1HD  PRO A  22     -17.828  -4.811  27.138  1.00  4.730          H  
ATOM    323 2HD  PRO A  22     -17.855  -5.592  28.787  1.00  4.730          H  
ATOM    324  N   ALA A  23     -20.288  -7.489  24.936  1.00  2.080          N  
ATOM    325  CA  ALA A  23     -20.399  -7.218  23.530  1.00  2.030          C  
ATOM    326  C   ALA A  23     -21.816  -7.273  23.010  1.00  2.030          C  
ATOM    327  O   ALA A  23     -22.312  -8.319  22.585  1.00  2.240          O  
ATOM    328  CB  ALA A  23     -19.534  -8.207  22.782  1.00  2.860          C  
ATOM    329  H   ALA A  23     -19.832  -8.339  25.276  1.00  2.500          H  
ATOM    330  HA  ALA A  23     -20.018  -6.212  23.353  1.00  2.440          H  
ATOM    331 1HB  ALA A  23     -19.579  -7.973  21.753  1.00  3.430          H  
ATOM    332 2HB  ALA A  23     -18.503  -8.132  23.128  1.00  3.430          H  
ATOM    333 3HB  ALA A  23     -19.898  -9.217  22.949  1.00  3.430          H  
ATOM    334  N   ASN A  24     -22.423  -6.096  22.974  1.00  1.900          N  
ATOM    335  CA  ASN A  24     -23.759  -5.873  22.451  1.00  1.940          C  
ATOM    336  C   ASN A  24     -23.639  -5.771  20.942  1.00  1.860          C  
ATOM    337  O   ASN A  24     -22.705  -5.129  20.441  1.00  1.700          O  
ATOM    338  CB  ASN A  24     -24.392  -4.620  23.025  1.00  2.700          C  
ATOM    339  CG  ASN A  24     -25.885  -4.534  22.725  1.00  2.700          C  
ATOM    340  OD1 ASN A  24     -26.340  -4.286  21.592  1.00  2.700          O  
ATOM    341  ND2 ASN A  24     -26.672  -4.740  23.759  1.00  2.700          N  
ATOM    342  H   ASN A  24     -21.929  -5.330  23.431  1.00  2.280          H  
ATOM    343  HA  ASN A  24     -24.387  -6.735  22.684  1.00  2.330          H  
ATOM    344 1HB  ASN A  24     -24.243  -4.603  24.107  1.00  3.240          H  
ATOM    345 2HB  ASN A  24     -23.897  -3.740  22.613  1.00  3.240          H  
ATOM    346 1HD2 ASN A  24     -27.668  -4.697  23.649  1.00  3.240          H  
ATOM    347 2HD2 ASN A  24     -26.278  -4.934  24.661  1.00  3.240          H  
ATOM    348  N   SER A  25     -24.599  -6.318  20.202  1.00  2.010          N  
ATOM    349  CA  SER A  25     -24.522  -6.216  18.751  1.00  2.000          C  
ATOM    350  C   SER A  25     -24.499  -4.766  18.265  1.00  1.910          C  
ATOM    351  O   SER A  25     -23.859  -4.453  17.261  1.00  1.890          O  
ATOM    352  CB  SER A  25     -25.694  -6.944  18.128  1.00  2.800          C  
ATOM    353  OG  SER A  25     -26.895  -6.300  18.435  1.00  2.800          O  
ATOM    354  H   SER A  25     -25.368  -6.817  20.630  1.00  2.410          H  
ATOM    355  HA  SER A  25     -23.608  -6.697  18.423  1.00  2.400          H  
ATOM    356 1HB  SER A  25     -25.567  -6.982  17.049  1.00  3.360          H  
ATOM    357 2HB  SER A  25     -25.721  -7.968  18.493  1.00  3.360          H  
ATOM    358  HG  SER A  25     -27.595  -6.839  18.058  1.00  3.360          H  
ATOM    359  N   ASP A  26     -25.081  -3.822  19.009  1.00  1.910          N  
ATOM    360  CA  ASP A  26     -25.035  -2.448  18.526  1.00  1.930          C  
ATOM    361  C   ASP A  26     -23.600  -1.942  18.422  1.00  1.720          C  
ATOM    362  O   ASP A  26     -23.258  -1.210  17.488  1.00  1.760          O  
ATOM    363  CB  ASP A  26     -25.810  -1.500  19.450  1.00  2.690          C  
ATOM    364  CG  ASP A  26     -27.336  -1.633  19.379  1.00  2.690          C  
ATOM    365  OD1 ASP A  26     -27.847  -2.244  18.473  1.00  2.690          O  
ATOM    366  OD2 ASP A  26     -27.974  -1.100  20.252  1.00  2.690          O  
ATOM    367  H   ASP A  26     -25.607  -4.056  19.854  1.00  2.290          H  
ATOM    368  HA  ASP A  26     -25.485  -2.417  17.534  1.00  2.320          H  
ATOM    369 1HB  ASP A  26     -25.503  -1.685  20.480  1.00  3.230          H  
ATOM    370 2HB  ASP A  26     -25.540  -0.473  19.213  1.00  3.230          H  
ATOM    371  N   ARG A  27     -22.757  -2.347  19.376  1.00  1.600          N  
ATOM    372  CA  ARG A  27     -21.374  -1.918  19.471  1.00  1.490          C  
ATOM    373  C   ARG A  27     -20.503  -2.667  18.486  1.00  1.380          C  
ATOM    374  O   ARG A  27     -19.619  -2.086  17.840  1.00  1.370          O  
ATOM    375  CB  ARG A  27     -20.890  -2.159  20.893  1.00  2.130          C  
ATOM    376  CG  ARG A  27     -19.477  -1.737  21.232  1.00  2.130          C  
ATOM    377  CD  ARG A  27     -19.234  -1.936  22.694  1.00  2.130          C  
ATOM    378  NE  ARG A  27     -17.846  -1.747  23.068  1.00  2.130          N  
ATOM    379  CZ  ARG A  27     -17.236  -0.575  23.356  1.00  2.130          C  
ATOM    380  NH1 ARG A  27     -17.899   0.569  23.309  1.00  2.130          N  
ATOM    381  NH2 ARG A  27     -15.958  -0.579  23.690  1.00  2.130          N  
ATOM    382  H   ARG A  27     -23.078  -3.023  20.067  1.00  1.920          H  
ATOM    383  HA  ARG A  27     -21.325  -0.853  19.250  1.00  1.790          H  
ATOM    384 1HB  ARG A  27     -21.556  -1.650  21.584  1.00  2.560          H  
ATOM    385 2HB  ARG A  27     -20.962  -3.228  21.109  1.00  2.560          H  
ATOM    386 1HG  ARG A  27     -18.762  -2.355  20.683  1.00  2.560          H  
ATOM    387 2HG  ARG A  27     -19.327  -0.689  20.979  1.00  2.560          H  
ATOM    388 1HD  ARG A  27     -19.849  -1.252  23.274  1.00  2.560          H  
ATOM    389 2HD  ARG A  27     -19.506  -2.964  22.951  1.00  2.560          H  
ATOM    390  HE  ARG A  27     -17.285  -2.611  23.112  1.00  2.560          H  
ATOM    391 1HH1 ARG A  27     -18.873   0.582  23.056  1.00  2.560          H  
ATOM    392 2HH1 ARG A  27     -17.427   1.437  23.526  1.00  2.560          H  
ATOM    393 1HH2 ARG A  27     -15.450  -1.457  23.723  1.00  2.560          H  
ATOM    394 2HH2 ARG A  27     -15.491   0.293  23.895  1.00  2.560          H  
ATOM    395  N   LEU A  28     -20.745  -3.971  18.384  1.00  1.400          N  
ATOM    396  CA  LEU A  28     -19.946  -4.806  17.515  1.00  1.420          C  
ATOM    397  C   LEU A  28     -20.105  -4.414  16.061  1.00  1.420          C  
ATOM    398  O   LEU A  28     -19.121  -4.334  15.339  1.00  1.450          O  
ATOM    399  CB  LEU A  28     -20.381  -6.257  17.676  1.00  1.980          C  
ATOM    400  CG  LEU A  28     -20.068  -6.950  18.986  1.00  1.980          C  
ATOM    401  CD1 LEU A  28     -20.862  -8.255  19.016  1.00  1.980          C  
ATOM    402  CD2 LEU A  28     -18.536  -7.217  19.069  1.00  1.980          C  
ATOM    403  H   LEU A  28     -21.491  -4.383  18.950  1.00  1.680          H  
ATOM    404  HA  LEU A  28     -18.902  -4.685  17.783  1.00  1.700          H  
ATOM    405 1HB  LEU A  28     -21.445  -6.321  17.495  1.00  2.380          H  
ATOM    406 2HB  LEU A  28     -19.875  -6.812  16.925  1.00  2.380          H  
ATOM    407  HG  LEU A  28     -20.380  -6.331  19.833  1.00  2.380          H  
ATOM    408 1HD1 LEU A  28     -20.680  -8.789  19.935  1.00  2.380          H  
ATOM    409 2HD1 LEU A  28     -21.914  -8.038  18.956  1.00  2.380          H  
ATOM    410 3HD1 LEU A  28     -20.580  -8.873  18.177  1.00  2.380          H  
ATOM    411 1HD2 LEU A  28     -18.285  -7.723  19.987  1.00  2.380          H  
ATOM    412 2HD2 LEU A  28     -18.225  -7.833  18.232  1.00  2.380          H  
ATOM    413 3HD2 LEU A  28     -17.991  -6.280  19.044  1.00  2.380          H  
ATOM    414  N   PHE A  29     -21.332  -4.123  15.640  1.00  1.530          N  
ATOM    415  CA  PHE A  29     -21.606  -3.726  14.268  1.00  1.710          C  
ATOM    416  C   PHE A  29     -21.173  -2.284  13.989  1.00  1.580          C  
ATOM    417  O   PHE A  29     -20.582  -1.998  12.934  1.00  1.740          O  
ATOM    418  CB  PHE A  29     -23.087  -3.927  13.979  1.00  2.320          C  
ATOM    419  CG  PHE A  29     -23.487  -5.376  13.694  1.00  2.320          C  
ATOM    420  CD1 PHE A  29     -23.614  -6.327  14.706  1.00  2.320          C  
ATOM    421  CD2 PHE A  29     -23.801  -5.761  12.406  1.00  2.320          C  
ATOM    422  CE1 PHE A  29     -24.032  -7.602  14.430  1.00  2.320          C  
ATOM    423  CE2 PHE A  29     -24.222  -7.045  12.133  1.00  2.320          C  
ATOM    424  CZ  PHE A  29     -24.341  -7.956  13.141  1.00  2.320          C  
ATOM    425  H   PHE A  29     -22.119  -4.215  16.288  1.00  1.840          H  
ATOM    426  HA  PHE A  29     -21.042  -4.379  13.607  1.00  2.050          H  
ATOM    427 1HB  PHE A  29     -23.666  -3.581  14.839  1.00  2.790          H  
ATOM    428 2HB  PHE A  29     -23.379  -3.317  13.131  1.00  2.790          H  
ATOM    429  HD1 PHE A  29     -23.383  -6.062  15.717  1.00  2.790          H  
ATOM    430  HD2 PHE A  29     -23.724  -5.032  11.596  1.00  2.790          H  
ATOM    431  HE1 PHE A  29     -24.130  -8.330  15.232  1.00  2.790          H  
ATOM    432  HE2 PHE A  29     -24.473  -7.335  11.111  1.00  2.790          H  
ATOM    433  HZ  PHE A  29     -24.687  -8.964  12.920  1.00  2.790          H  
ATOM    434  N   SER A  30     -21.440  -1.379  14.939  1.00  1.480          N  
ATOM    435  CA  SER A  30     -21.090   0.018  14.791  1.00  1.480          C  
ATOM    436  C   SER A  30     -19.603   0.245  14.601  1.00  1.280          C  
ATOM    437  O   SER A  30     -19.215   1.001  13.709  1.00  1.320          O  
ATOM    438  CB  SER A  30     -21.572   0.805  15.990  1.00  2.070          C  
ATOM    439  OG  SER A  30     -21.220   2.154  15.889  1.00  2.070          O  
ATOM    440  H   SER A  30     -21.958  -1.623  15.786  1.00  1.780          H  
ATOM    441  HA  SER A  30     -21.603   0.399  13.909  1.00  1.780          H  
ATOM    442 1HB  SER A  30     -22.653   0.721  16.058  1.00  2.490          H  
ATOM    443 2HB  SER A  30     -21.150   0.378  16.899  1.00  2.490          H  
ATOM    444  HG  SER A  30     -21.622   2.586  16.645  1.00  2.490          H  
ATOM    445  N   LEU A  31     -18.739  -0.425  15.380  1.00  1.150          N  
ATOM    446  CA  LEU A  31     -17.324  -0.130  15.219  1.00  1.120          C  
ATOM    447  C   LEU A  31     -16.820  -0.328  13.756  1.00  1.080          C  
ATOM    448  O   LEU A  31     -16.357   0.650  13.178  1.00  1.040          O  
ATOM    449  CB  LEU A  31     -16.504  -0.904  16.292  1.00  1.580          C  
ATOM    450  CG  LEU A  31     -14.936  -0.811  16.235  1.00  1.580          C  
ATOM    451  CD1 LEU A  31     -14.481   0.637  16.485  1.00  1.580          C  
ATOM    452  CD2 LEU A  31     -14.314  -1.756  17.283  1.00  1.580          C  
ATOM    453  H   LEU A  31     -19.070  -1.064  16.114  1.00  1.380          H  
ATOM    454  HA  LEU A  31     -17.200   0.926  15.453  1.00  1.340          H  
ATOM    455 1HB  LEU A  31     -16.776  -0.457  17.245  1.00  1.900          H  
ATOM    456 2HB  LEU A  31     -16.819  -1.929  16.368  1.00  1.900          H  
ATOM    457  HG  LEU A  31     -14.600  -1.111  15.250  1.00  1.900          H  
ATOM    458 1HD1 LEU A  31     -13.395   0.681  16.441  1.00  1.900          H  
ATOM    459 2HD1 LEU A  31     -14.899   1.302  15.736  1.00  1.900          H  
ATOM    460 3HD1 LEU A  31     -14.808   0.956  17.465  1.00  1.900          H  
ATOM    461 1HD2 LEU A  31     -13.225  -1.695  17.229  1.00  1.900          H  
ATOM    462 2HD2 LEU A  31     -14.644  -1.469  18.279  1.00  1.900          H  
ATOM    463 3HD2 LEU A  31     -14.631  -2.780  17.080  1.00  1.900          H  
ATOM    464  N   PRO A  32     -16.905  -1.502  13.070  1.00  1.210          N  
ATOM    465  CA  PRO A  32     -16.508  -1.644  11.666  1.00  1.300          C  
ATOM    466  C   PRO A  32     -17.148  -0.585  10.776  1.00  1.230          C  
ATOM    467  O   PRO A  32     -16.497  -0.038   9.884  1.00  1.240          O  
ATOM    468  CB  PRO A  32     -17.034  -3.038  11.322  1.00  1.950          C  
ATOM    469  CG  PRO A  32     -16.949  -3.768  12.623  1.00  1.950          C  
ATOM    470  CD  PRO A  32     -17.354  -2.741  13.668  1.00  1.950          C  
ATOM    471  HA  PRO A  32     -15.419  -1.598  11.598  1.00  1.560          H  
ATOM    472 1HB  PRO A  32     -18.068  -2.970  10.945  1.00  2.340          H  
ATOM    473 2HB  PRO A  32     -16.432  -3.484  10.521  1.00  2.340          H  
ATOM    474 1HG  PRO A  32     -17.614  -4.647  12.620  1.00  2.340          H  
ATOM    475 2HG  PRO A  32     -15.933  -4.136  12.789  1.00  2.340          H  
ATOM    476 1HD  PRO A  32     -18.416  -2.718  13.795  1.00  2.340          H  
ATOM    477 2HD  PRO A  32     -16.836  -2.991  14.566  1.00  2.340          H  
ATOM    478  N   GLY A  33     -18.409  -0.239  11.064  1.00  1.270          N  
ATOM    479  CA  GLY A  33     -19.118   0.786  10.314  1.00  1.370          C  
ATOM    480  C   GLY A  33     -18.366   2.102  10.346  1.00  1.220          C  
ATOM    481  O   GLY A  33     -18.013   2.679   9.302  1.00  1.310          O  
ATOM    482  H   GLY A  33     -18.942  -0.741  11.786  1.00  1.520          H  
ATOM    483 1HA  GLY A  33     -19.236   0.470   9.286  1.00  1.640          H  
ATOM    484 2HA  GLY A  33     -20.113   0.916  10.742  1.00  1.640          H  
ATOM    485  N   LEU A  34     -18.189   2.603  11.559  1.00  1.120          N  
ATOM    486  CA  LEU A  34     -17.522   3.861  11.809  1.00  1.120          C  
ATOM    487  C   LEU A  34     -16.068   3.860  11.394  1.00  0.990          C  
ATOM    488  O   LEU A  34     -15.572   4.874  10.931  1.00  1.090          O  
ATOM    489  CB  LEU A  34     -17.603   4.205  13.288  1.00  1.570          C  
ATOM    490  CG  LEU A  34     -18.977   4.566  13.856  1.00  1.570          C  
ATOM    491  CD1 LEU A  34     -18.861   4.640  15.365  1.00  1.570          C  
ATOM    492  CD2 LEU A  34     -19.444   5.923  13.289  1.00  1.570          C  
ATOM    493  H   LEU A  34     -18.532   2.046  12.351  1.00  1.340          H  
ATOM    494  HA  LEU A  34     -18.020   4.625  11.223  1.00  1.340          H  
ATOM    495 1HB  LEU A  34     -17.210   3.357  13.858  1.00  1.880          H  
ATOM    496 2HB  LEU A  34     -16.976   5.051  13.444  1.00  1.880          H  
ATOM    497  HG  LEU A  34     -19.701   3.786  13.604  1.00  1.880          H  
ATOM    498 1HD1 LEU A  34     -19.833   4.885  15.789  1.00  1.880          H  
ATOM    499 2HD1 LEU A  34     -18.535   3.669  15.748  1.00  1.880          H  
ATOM    500 3HD1 LEU A  34     -18.140   5.404  15.644  1.00  1.880          H  
ATOM    501 1HD2 LEU A  34     -20.415   6.171  13.717  1.00  1.880          H  
ATOM    502 2HD2 LEU A  34     -18.722   6.698  13.553  1.00  1.880          H  
ATOM    503 3HD2 LEU A  34     -19.539   5.876  12.211  1.00  1.880          H  
ATOM    504  N   LEU A  35     -15.361   2.751  11.540  1.00  0.920          N  
ATOM    505  CA  LEU A  35     -13.957   2.783  11.156  1.00  1.040          C  
ATOM    506  C   LEU A  35     -13.830   2.950   9.634  1.00  1.070          C  
ATOM    507  O   LEU A  35     -13.204   3.888   9.110  1.00  1.270          O  
ATOM    508  CB  LEU A  35     -13.288   1.448  11.553  1.00  1.410          C  
ATOM    509  CG  LEU A  35     -13.176   1.119  13.079  1.00  1.410          C  
ATOM    510  CD1 LEU A  35     -12.638  -0.310  13.267  1.00  1.410          C  
ATOM    511  CD2 LEU A  35     -12.352   2.096  13.744  1.00  1.410          C  
ATOM    512  H   LEU A  35     -15.793   1.927  11.964  1.00  1.100          H  
ATOM    513  HA  LEU A  35     -13.484   3.628  11.637  1.00  1.250          H  
ATOM    514 1HB  LEU A  35     -13.871   0.643  11.106  1.00  1.690          H  
ATOM    515 2HB  LEU A  35     -12.301   1.419  11.110  1.00  1.690          H  
ATOM    516  HG  LEU A  35     -14.138   1.164  13.517  1.00  1.690          H  
ATOM    517 1HD1 LEU A  35     -12.573  -0.544  14.322  1.00  1.690          H  
ATOM    518 2HD1 LEU A  35     -13.309  -1.012  12.783  1.00  1.690          H  
ATOM    519 3HD1 LEU A  35     -11.665  -0.397  12.842  1.00  1.690          H  
ATOM    520 1HD2 LEU A  35     -12.307   1.858  14.793  1.00  1.690          H  
ATOM    521 2HD2 LEU A  35     -11.397   2.095  13.351  1.00  1.690          H  
ATOM    522 3HD2 LEU A  35     -12.785   3.061  13.611  1.00  1.690          H  
ATOM    523  N   VAL A  36     -14.548   2.100   8.917  1.00  1.060          N  
ATOM    524  CA  VAL A  36     -14.506   2.042   7.468  1.00  1.240          C  
ATOM    525  C   VAL A  36     -14.978   3.340   6.832  1.00  1.200          C  
ATOM    526  O   VAL A  36     -14.455   3.768   5.803  1.00  1.290          O  
ATOM    527  CB  VAL A  36     -15.279   0.799   6.995  1.00  1.660          C  
ATOM    528  CG1 VAL A  36     -15.456   0.772   5.480  1.00  1.660          C  
ATOM    529  CG2 VAL A  36     -14.466  -0.410   7.451  1.00  1.660          C  
ATOM    530  H   VAL A  36     -15.113   1.403   9.409  1.00  1.270          H  
ATOM    531  HA  VAL A  36     -13.471   1.887   7.179  1.00  1.490          H  
ATOM    532  HB  VAL A  36     -16.272   0.784   7.456  1.00  2.000          H  
ATOM    533 1HG1 VAL A  36     -15.980  -0.135   5.187  1.00  2.000          H  
ATOM    534 2HG1 VAL A  36     -16.028   1.638   5.152  1.00  2.000          H  
ATOM    535 3HG1 VAL A  36     -14.488   0.789   5.030  1.00  2.000          H  
ATOM    536 1HG2 VAL A  36     -14.946  -1.312   7.182  1.00  2.000          H  
ATOM    537 2HG2 VAL A  36     -13.478  -0.374   6.987  1.00  2.000          H  
ATOM    538 3HG2 VAL A  36     -14.350  -0.389   8.533  1.00  2.000          H  
ATOM    539  N   SER A  37     -16.012   3.942   7.409  1.00  1.170          N  
ATOM    540  CA  SER A  37     -16.588   5.173   6.900  1.00  1.250          C  
ATOM    541  C   SER A  37     -15.909   6.473   7.377  1.00  1.390          C  
ATOM    542  O   SER A  37     -16.336   7.556   6.962  1.00  1.660          O  
ATOM    543  CB  SER A  37     -18.042   5.241   7.326  1.00  1.720          C  
ATOM    544  OG  SER A  37     -18.785   4.176   6.796  1.00  1.720          O  
ATOM    545  H   SER A  37     -16.448   3.523   8.235  1.00  1.400          H  
ATOM    546  HA  SER A  37     -16.533   5.139   5.812  1.00  1.500          H  
ATOM    547 1HB  SER A  37     -18.099   5.224   8.418  1.00  2.060          H  
ATOM    548 2HB  SER A  37     -18.465   6.184   6.992  1.00  2.060          H  
ATOM    549  HG  SER A  37     -18.592   3.417   7.378  1.00  2.060          H  
ATOM    550  N   LYS A  38     -14.923   6.404   8.291  1.00  1.430          N  
ATOM    551  CA  LYS A  38     -14.352   7.637   8.859  1.00  1.790          C  
ATOM    552  C   LYS A  38     -12.848   7.868   8.661  1.00  1.890          C  
ATOM    553  O   LYS A  38     -12.402   9.014   8.726  1.00  2.400          O  
ATOM    554  CB  LYS A  38     -14.671   7.742  10.356  1.00  2.360          C  
ATOM    555  CG  LYS A  38     -16.187   7.793  10.729  1.00  2.360          C  
ATOM    556  CD  LYS A  38     -16.879   9.059  10.253  1.00  2.360          C  
ATOM    557  CE  LYS A  38     -18.316   9.111  10.739  1.00  2.360          C  
ATOM    558  NZ  LYS A  38     -19.017  10.335  10.257  1.00  2.360          N  
ATOM    559  H   LYS A  38     -14.540   5.492   8.560  1.00  1.720          H  
ATOM    560  HA  LYS A  38     -14.837   8.473   8.364  1.00  2.150          H  
ATOM    561 1HB  LYS A  38     -14.221   6.902  10.874  1.00  2.830          H  
ATOM    562 2HB  LYS A  38     -14.210   8.643  10.756  1.00  2.830          H  
ATOM    563 1HG  LYS A  38     -16.691   6.951  10.262  1.00  2.830          H  
ATOM    564 2HG  LYS A  38     -16.301   7.699  11.802  1.00  2.830          H  
ATOM    565 1HD  LYS A  38     -16.338   9.933  10.616  1.00  2.830          H  
ATOM    566 2HD  LYS A  38     -16.895   9.086   9.165  1.00  2.830          H  
ATOM    567 1HE  LYS A  38     -18.846   8.231  10.375  1.00  2.830          H  
ATOM    568 2HE  LYS A  38     -18.326   9.103  11.829  1.00  2.830          H  
ATOM    569 1HZ  LYS A  38     -19.969  10.337  10.595  1.00  2.830          H  
ATOM    570 2HZ  LYS A  38     -18.537  11.157  10.598  1.00  2.830          H  
ATOM    571 3HZ  LYS A  38     -19.020  10.342   9.245  1.00  2.830          H  
ATOM    572  N   LEU A  39     -12.054   6.823   8.436  1.00  1.850          N  
ATOM    573  CA  LEU A  39     -10.606   7.024   8.357  1.00  2.160          C  
ATOM    574  C   LEU A  39     -10.165   6.978   6.882  1.00  2.020          C  
ATOM    575  O   LEU A  39     -10.924   6.522   6.026  1.00  2.020          O  
ATOM    576  CB  LEU A  39      -9.879   5.950   9.153  1.00  2.900          C  
ATOM    577  CG  LEU A  39      -9.984   5.937  10.712  1.00  2.900          C  
ATOM    578  CD1 LEU A  39     -11.191   5.134  11.116  1.00  2.900          C  
ATOM    579  CD2 LEU A  39      -8.732   5.329  11.297  1.00  2.900          C  
ATOM    580  H   LEU A  39     -12.443   5.878   8.407  1.00  2.220          H  
ATOM    581  HA  LEU A  39     -10.353   8.003   8.763  1.00  2.590          H  
ATOM    582 1HB  LEU A  39     -10.287   5.045   8.827  1.00  3.480          H  
ATOM    583 2HB  LEU A  39      -8.848   5.986   8.895  1.00  3.480          H  
ATOM    584  HG  LEU A  39     -10.102   6.952  11.096  1.00  3.480          H  
ATOM    585 1HD1 LEU A  39     -11.248   5.093  12.173  1.00  3.480          H  
ATOM    586 2HD1 LEU A  39     -12.098   5.570  10.733  1.00  3.480          H  
ATOM    587 3HD1 LEU A  39     -11.101   4.124  10.732  1.00  3.480          H  
ATOM    588 1HD2 LEU A  39      -8.809   5.308  12.384  1.00  3.480          H  
ATOM    589 2HD2 LEU A  39      -8.598   4.318  10.921  1.00  3.480          H  
ATOM    590 3HD2 LEU A  39      -7.884   5.938  11.012  1.00  3.480          H  
ATOM    591  N   GLU A  40      -8.941   7.442   6.578  1.00  2.240          N  
ATOM    592  CA  GLU A  40      -8.461   7.511   5.178  1.00  2.270          C  
ATOM    593  C   GLU A  40      -7.244   6.658   4.851  1.00  2.090          C  
ATOM    594  O   GLU A  40      -6.710   5.973   5.712  1.00  2.460          O  
ATOM    595  CB  GLU A  40      -8.161   8.966   4.805  1.00  3.170          C  
ATOM    596  CG  GLU A  40      -9.385   9.831   4.570  1.00  3.170          C  
ATOM    597  CD  GLU A  40     -10.077   9.472   3.272  1.00  3.170          C  
ATOM    598  OE1 GLU A  40      -9.443   8.836   2.450  1.00  3.170          O  
ATOM    599  OE2 GLU A  40     -11.216   9.837   3.094  1.00  3.170          O  
ATOM    600  H   GLU A  40      -8.310   7.755   7.336  1.00  2.690          H  
ATOM    601  HA  GLU A  40      -9.272   7.171   4.538  1.00  2.720          H  
ATOM    602 1HB  GLU A  40      -7.587   9.427   5.610  1.00  3.800          H  
ATOM    603 2HB  GLU A  40      -7.548   9.013   3.911  1.00  3.800          H  
ATOM    604 1HG  GLU A  40     -10.086   9.695   5.395  1.00  3.800          H  
ATOM    605 2HG  GLU A  40      -9.085  10.876   4.545  1.00  3.800          H  
ATOM    606  N   SER A  41      -6.812   6.694   3.590  1.00  2.070          N  
ATOM    607  CA  SER A  41      -5.616   5.956   3.185  1.00  2.420          C  
ATOM    608  C   SER A  41      -5.658   4.513   3.639  1.00  2.330          C  
ATOM    609  O   SER A  41      -6.676   3.832   3.492  1.00  2.610          O  
ATOM    610  CB  SER A  41      -4.378   6.623   3.754  1.00  3.250          C  
ATOM    611  OG  SER A  41      -3.223   6.020   3.251  1.00  3.250          O  
ATOM    612  H   SER A  41      -7.302   7.280   2.918  1.00  2.480          H  
ATOM    613  HA  SER A  41      -5.556   5.969   2.092  1.00  2.900          H  
ATOM    614 1HB  SER A  41      -4.384   7.679   3.496  1.00  3.900          H  
ATOM    615 2HB  SER A  41      -4.377   6.560   4.849  1.00  3.900          H  
ATOM    616  HG  SER A  41      -2.479   6.501   3.632  1.00  3.900          H  
ATOM    617  N   ASN A  42      -4.559   4.059   4.236  1.00  2.340          N  
ATOM    618  CA  ASN A  42      -4.449   2.701   4.744  1.00  2.510          C  
ATOM    619  C   ASN A  42      -4.939   2.543   6.182  1.00  2.320          C  
ATOM    620  O   ASN A  42      -4.788   1.469   6.764  1.00  2.550          O  
ATOM    621  CB  ASN A  42      -2.994   2.284   4.713  1.00  3.450          C  
ATOM    622  CG  ASN A  42      -2.177   3.163   5.589  1.00  3.450          C  
ATOM    623  OD1 ASN A  42      -2.417   4.384   5.613  1.00  3.450          O  
ATOM    624  ND2 ASN A  42      -1.242   2.607   6.313  1.00  3.450          N  
ATOM    625  H   ASN A  42      -3.748   4.685   4.326  1.00  2.810          H  
ATOM    626  HA  ASN A  42      -5.047   2.042   4.108  1.00  3.010          H  
ATOM    627 1HB  ASN A  42      -2.885   1.273   5.066  1.00  4.140          H  
ATOM    628 2HB  ASN A  42      -2.599   2.328   3.725  1.00  4.140          H  
ATOM    629 1HD2 ASN A  42      -0.683   3.169   6.921  1.00  4.140          H  
ATOM    630 2HD2 ASN A  42      -1.087   1.619   6.266  1.00  4.140          H  
ATOM    631  N   GLU A  43      -5.502   3.595   6.757  1.00  2.130          N  
ATOM    632  CA  GLU A  43      -5.915   3.625   8.152  1.00  2.100          C  
ATOM    633  C   GLU A  43      -7.198   2.879   8.509  1.00  1.820          C  
ATOM    634  O   GLU A  43      -7.306   2.348   9.603  1.00  1.770          O  
ATOM    635  CB  GLU A  43      -6.176   5.074   8.560  1.00  2.950          C  
ATOM    636  CG  GLU A  43      -5.011   6.030   8.562  1.00  2.950          C  
ATOM    637  CD  GLU A  43      -5.479   7.525   8.784  1.00  2.950          C  
ATOM    638  OE1 GLU A  43      -6.680   7.817   8.680  1.00  2.950          O  
ATOM    639  OE2 GLU A  43      -4.619   8.358   9.052  1.00  2.950          O  
ATOM    640  H   GLU A  43      -5.647   4.447   6.208  1.00  2.560          H  
ATOM    641  HA  GLU A  43      -5.099   3.221   8.748  1.00  2.520          H  
ATOM    642 1HB  GLU A  43      -6.956   5.476   7.965  1.00  3.540          H  
ATOM    643 2HB  GLU A  43      -6.524   5.062   9.564  1.00  3.540          H  
ATOM    644 1HG  GLU A  43      -4.326   5.744   9.357  1.00  3.540          H  
ATOM    645 2HG  GLU A  43      -4.480   5.948   7.611  1.00  3.540          H  
ATOM    646  N   ALA A  44      -8.180   2.908   7.616  1.00  1.770          N  
ATOM    647  CA  ALA A  44      -9.565   2.477   7.871  1.00  1.670          C  
ATOM    648  C   ALA A  44     -10.094   1.017   8.106  1.00  1.420          C  
ATOM    649  O   ALA A  44     -11.214   0.962   8.607  1.00  1.370          O  
ATOM    650  CB  ALA A  44     -10.390   3.041   6.730  1.00  2.380          C  
ATOM    651  H   ALA A  44      -7.971   3.338   6.721  1.00  2.120          H  
ATOM    652  HA  ALA A  44      -9.845   2.997   8.775  1.00  2.000          H  
ATOM    653 1HB  ALA A  44     -11.443   2.910   6.942  1.00  2.850          H  
ATOM    654 2HB  ALA A  44     -10.177   4.097   6.621  1.00  2.850          H  
ATOM    655 3HB  ALA A  44     -10.147   2.550   5.817  1.00  2.850          H  
ATOM    656  N   LEU A  45      -9.509  -0.177   7.793  1.00  1.390          N  
ATOM    657  CA  LEU A  45      -8.265  -0.748   7.237  1.00  1.360          C  
ATOM    658  C   LEU A  45      -7.238  -1.038   8.336  1.00  1.250          C  
ATOM    659  O   LEU A  45      -7.477  -1.975   9.092  1.00  1.520          O  
ATOM    660  CB  LEU A  45      -7.754   0.037   6.065  1.00  1.920          C  
ATOM    661  CG  LEU A  45      -8.757   0.104   4.888  1.00  1.920          C  
ATOM    662  CD1 LEU A  45      -8.218   1.008   3.944  1.00  1.920          C  
ATOM    663  CD2 LEU A  45      -9.025  -1.261   4.227  1.00  1.920          C  
ATOM    664  H   LEU A  45     -10.162  -0.922   7.991  1.00  1.670          H  
ATOM    665  HA  LEU A  45      -8.509  -1.726   6.839  1.00  1.630          H  
ATOM    666 1HB  LEU A  45      -7.453   0.983   6.329  1.00  2.300          H  
ATOM    667 2HB  LEU A  45      -6.871  -0.467   5.699  1.00  2.300          H  
ATOM    668  HG  LEU A  45      -9.699   0.484   5.237  1.00  2.300          H  
ATOM    669 1HD1 LEU A  45      -8.915   1.086   3.127  1.00  2.300          H  
ATOM    670 2HD1 LEU A  45      -8.075   1.985   4.409  1.00  2.300          H  
ATOM    671 3HD1 LEU A  45      -7.271   0.639   3.595  1.00  2.300          H  
ATOM    672 1HD2 LEU A  45      -9.716  -1.117   3.400  1.00  2.300          H  
ATOM    673 2HD2 LEU A  45      -8.130  -1.667   3.848  1.00  2.300          H  
ATOM    674 3HD2 LEU A  45      -9.461  -1.961   4.921  1.00  2.300          H  
ATOM    675  N   ASP A  46      -6.137  -0.308   8.524  1.00  1.170          N  
ATOM    676  CA  ASP A  46      -5.214  -0.745   9.593  1.00  1.160          C  
ATOM    677  C   ASP A  46      -5.931  -0.874  10.956  1.00  1.040          C  
ATOM    678  O   ASP A  46      -5.723  -1.846  11.695  1.00  1.090          O  
ATOM    679  CB  ASP A  46      -4.035   0.238   9.684  1.00  1.630          C  
ATOM    680  CG  ASP A  46      -2.871  -0.176  10.612  1.00  1.630          C  
ATOM    681  OD1 ASP A  46      -2.223  -1.165  10.335  1.00  1.630          O  
ATOM    682  OD2 ASP A  46      -2.624   0.532  11.568  1.00  1.630          O  
ATOM    683  H   ASP A  46      -5.858   0.470   7.925  1.00  1.400          H  
ATOM    684  HA  ASP A  46      -4.821  -1.724   9.322  1.00  1.390          H  
ATOM    685 1HB  ASP A  46      -3.627   0.389   8.684  1.00  1.950          H  
ATOM    686 2HB  ASP A  46      -4.411   1.201  10.019  1.00  1.950          H  
ATOM    687  N   VAL A  47      -6.826   0.068  11.244  1.00  1.050          N  
ATOM    688  CA  VAL A  47      -7.591   0.082  12.477  1.00  1.050          C  
ATOM    689  C   VAL A  47      -8.596  -1.078  12.524  1.00  0.960          C  
ATOM    690  O   VAL A  47      -8.902  -1.594  13.604  1.00  0.960          O  
ATOM    691  CB  VAL A  47      -8.281   1.453  12.626  1.00  1.470          C  
ATOM    692  CG1 VAL A  47      -9.440   1.570  11.652  1.00  1.470          C  
ATOM    693  CG2 VAL A  47      -8.742   1.670  14.072  1.00  1.470          C  
ATOM    694  H   VAL A  47      -6.946   0.835  10.579  1.00  1.260          H  
ATOM    695  HA  VAL A  47      -6.895  -0.028  13.305  1.00  1.260          H  
ATOM    696  HB  VAL A  47      -7.559   2.225  12.352  1.00  1.760          H  
ATOM    697 1HG1 VAL A  47      -9.868   2.546  11.742  1.00  1.760          H  
ATOM    698 2HG1 VAL A  47      -9.111   1.428  10.667  1.00  1.760          H  
ATOM    699 3HG1 VAL A  47     -10.179   0.853  11.858  1.00  1.760          H  
ATOM    700 1HG2 VAL A  47      -9.194   2.654  14.160  1.00  1.760          H  
ATOM    701 2HG2 VAL A  47      -9.470   0.907  14.346  1.00  1.760          H  
ATOM    702 3HG2 VAL A  47      -7.886   1.608  14.740  1.00  1.760          H  
ATOM    703  N   LEU A  48      -9.145  -1.455  11.361  1.00  1.000          N  
ATOM    704  CA  LEU A  48     -10.114  -2.528  11.282  1.00  1.130          C  
ATOM    705  C   LEU A  48      -9.414  -3.837  11.485  1.00  1.080          C  
ATOM    706  O   LEU A  48      -9.948  -4.712  12.148  1.00  1.130          O  
ATOM    707  CB  LEU A  48     -10.835  -2.564   9.931  1.00  1.530          C  
ATOM    708  CG  LEU A  48     -11.996  -3.610   9.772  1.00  1.530          C  
ATOM    709  CD1 LEU A  48     -13.106  -3.321  10.787  1.00  1.530          C  
ATOM    710  CD2 LEU A  48     -12.529  -3.537   8.369  1.00  1.530          C  
ATOM    711  H   LEU A  48      -8.861  -0.996  10.502  1.00  1.200          H  
ATOM    712  HA  LEU A  48     -10.829  -2.391  12.079  1.00  1.360          H  
ATOM    713 1HB  LEU A  48     -11.260  -1.577   9.752  1.00  1.840          H  
ATOM    714 2HB  LEU A  48     -10.096  -2.773   9.158  1.00  1.840          H  
ATOM    715  HG  LEU A  48     -11.621  -4.622   9.959  1.00  1.840          H  
ATOM    716 1HD1 LEU A  48     -13.899  -4.029  10.658  1.00  1.840          H  
ATOM    717 2HD1 LEU A  48     -12.741  -3.395  11.802  1.00  1.840          H  
ATOM    718 3HD1 LEU A  48     -13.484  -2.317  10.605  1.00  1.840          H  
ATOM    719 1HD2 LEU A  48     -13.334  -4.256   8.258  1.00  1.840          H  
ATOM    720 2HD2 LEU A  48     -12.903  -2.547   8.182  1.00  1.840          H  
ATOM    721 3HD2 LEU A  48     -11.730  -3.762   7.666  1.00  1.840          H  
ATOM    722  N   SER A  49      -8.217  -3.969  10.921  1.00  1.090          N  
ATOM    723  CA  SER A  49      -7.427  -5.181  11.019  1.00  1.230          C  
ATOM    724  C   SER A  49      -7.216  -5.513  12.492  1.00  1.160          C  
ATOM    725  O   SER A  49      -7.396  -6.661  12.906  1.00  1.280          O  
ATOM    726  CB  SER A  49      -6.100  -4.991  10.313  1.00  1.670          C  
ATOM    727  OG  SER A  49      -5.317  -6.141  10.376  1.00  1.670          O  
ATOM    728  H   SER A  49      -7.863  -3.198  10.358  1.00  1.310          H  
ATOM    729  HA  SER A  49      -7.968  -5.998  10.544  1.00  1.480          H  
ATOM    730 1HB  SER A  49      -6.278  -4.720   9.271  1.00  2.000          H  
ATOM    731 2HB  SER A  49      -5.565  -4.167  10.772  1.00  2.000          H  
ATOM    732  HG  SER A  49      -4.475  -5.898   9.986  1.00  2.000          H  
ATOM    733  N   TYR A  50      -6.875  -4.510  13.310  1.00  1.060          N  
ATOM    734  CA  TYR A  50      -6.720  -4.807  14.728  1.00  1.100          C  
ATOM    735  C   TYR A  50      -8.063  -5.219  15.341  1.00  0.970          C  
ATOM    736  O   TYR A  50      -8.133  -6.213  16.073  1.00  1.060          O  
ATOM    737  CB  TYR A  50      -6.174  -3.610  15.485  1.00  1.520          C  
ATOM    738  CG  TYR A  50      -4.782  -3.259  15.143  1.00  1.520          C  
ATOM    739  CD1 TYR A  50      -4.537  -2.108  14.440  1.00  1.520          C  
ATOM    740  CD2 TYR A  50      -3.738  -4.083  15.522  1.00  1.520          C  
ATOM    741  CE1 TYR A  50      -3.255  -1.768  14.102  1.00  1.520          C  
ATOM    742  CE2 TYR A  50      -2.446  -3.743  15.189  1.00  1.520          C  
ATOM    743  CZ  TYR A  50      -2.205  -2.589  14.478  1.00  1.520          C  
ATOM    744  OH  TYR A  50      -0.924  -2.245  14.142  1.00  1.520          O  
ATOM    745  H   TYR A  50      -6.677  -3.584  12.914  1.00  1.270          H  
ATOM    746  HA  TYR A  50      -6.031  -5.646  14.833  1.00  1.320          H  
ATOM    747 1HB  TYR A  50      -6.808  -2.739  15.304  1.00  1.830          H  
ATOM    748 2HB  TYR A  50      -6.198  -3.832  16.538  1.00  1.830          H  
ATOM    749  HD1 TYR A  50      -5.358  -1.469  14.146  1.00  1.830          H  
ATOM    750  HD2 TYR A  50      -3.934  -4.997  16.082  1.00  1.830          H  
ATOM    751  HE1 TYR A  50      -3.063  -0.856  13.539  1.00  1.830          H  
ATOM    752  HE2 TYR A  50      -1.618  -4.385  15.483  1.00  1.830          H  
ATOM    753  HH  TYR A  50      -0.945  -1.425  13.625  1.00  1.830          H  
ATOM    754  N   ALA A  51      -9.146  -4.492  15.010  1.00  0.840          N  
ATOM    755  CA  ALA A  51     -10.465  -4.816  15.557  1.00  0.830          C  
ATOM    756  C   ALA A  51     -10.897  -6.236  15.157  1.00  0.960          C  
ATOM    757  O   ALA A  51     -11.526  -6.949  15.945  1.00  1.010          O  
ATOM    758  CB  ALA A  51     -11.491  -3.794  15.087  1.00  1.170          C  
ATOM    759  H   ALA A  51      -9.046  -3.666  14.406  1.00  1.010          H  
ATOM    760  HA  ALA A  51     -10.399  -4.774  16.642  1.00  1.000          H  
ATOM    761 1HB  ALA A  51     -12.463  -4.021  15.518  1.00  1.400          H  
ATOM    762 2HB  ALA A  51     -11.182  -2.796  15.393  1.00  1.400          H  
ATOM    763 3HB  ALA A  51     -11.558  -3.831  14.006  1.00  1.400          H  
ATOM    764  N   LEU A  52     -10.539  -6.633  13.940  1.00  1.110          N  
ATOM    765  CA  LEU A  52     -10.822  -7.923  13.339  1.00  1.370          C  
ATOM    766  C   LEU A  52     -10.082  -9.059  14.052  1.00  1.460          C  
ATOM    767  O   LEU A  52     -10.676 -10.104  14.353  1.00  1.600          O  
ATOM    768  CB  LEU A  52     -10.465  -7.834  11.854  1.00  1.810          C  
ATOM    769  CG  LEU A  52     -10.611  -9.050  11.010  1.00  1.810          C  
ATOM    770  CD1 LEU A  52     -11.982  -9.537  11.037  1.00  1.810          C  
ATOM    771  CD2 LEU A  52     -10.259  -8.678   9.601  1.00  1.810          C  
ATOM    772  H   LEU A  52     -10.065  -5.949  13.359  1.00  1.330          H  
ATOM    773  HA  LEU A  52     -11.891  -8.089  13.429  1.00  1.640          H  
ATOM    774 1HB  LEU A  52     -11.073  -7.044  11.410  1.00  2.180          H  
ATOM    775 2HB  LEU A  52      -9.433  -7.528  11.783  1.00  2.180          H  
ATOM    776  HG  LEU A  52      -9.948  -9.836  11.372  1.00  2.180          H  
ATOM    777 1HD1 LEU A  52     -12.014 -10.388  10.420  1.00  2.180          H  
ATOM    778 2HD1 LEU A  52     -12.285  -9.815  12.040  1.00  2.180          H  
ATOM    779 3HD1 LEU A  52     -12.637  -8.771  10.655  1.00  2.180          H  
ATOM    780 1HD2 LEU A  52     -10.370  -9.548   8.963  1.00  2.180          H  
ATOM    781 2HD2 LEU A  52     -10.920  -7.900   9.260  1.00  2.180          H  
ATOM    782 3HD2 LEU A  52      -9.233  -8.316   9.563  1.00  2.180          H  
ATOM    783  N   ASP A  53      -8.788  -8.885  14.323  1.00  1.450          N  
ATOM    784  CA  ASP A  53      -8.094  -9.924  15.071  1.00  1.650          C  
ATOM    785  C   ASP A  53      -8.729 -10.080  16.453  1.00  1.530          C  
ATOM    786  O   ASP A  53      -8.839 -11.193  16.973  1.00  1.700          O  
ATOM    787  CB  ASP A  53      -6.603  -9.615  15.241  1.00  2.230          C  
ATOM    788  CG  ASP A  53      -5.750  -9.807  13.980  1.00  2.230          C  
ATOM    789  OD1 ASP A  53      -6.208 -10.399  13.028  1.00  2.230          O  
ATOM    790  OD2 ASP A  53      -4.619  -9.380  14.009  1.00  2.230          O  
ATOM    791  H   ASP A  53      -8.293  -8.051  13.983  1.00  1.740          H  
ATOM    792  HA  ASP A  53      -8.195 -10.865  14.534  1.00  1.980          H  
ATOM    793 1HB  ASP A  53      -6.501  -8.573  15.563  1.00  2.680          H  
ATOM    794 2HB  ASP A  53      -6.198 -10.238  16.035  1.00  2.680          H  
ATOM    795  N   LEU A  54      -9.153  -8.957  17.053  1.00  1.280          N  
ATOM    796  CA  LEU A  54      -9.798  -8.997  18.357  1.00  1.240          C  
ATOM    797  C   LEU A  54     -11.166  -9.656  18.280  1.00  1.170          C  
ATOM    798  O   LEU A  54     -11.508 -10.461  19.143  1.00  1.220          O  
ATOM    799  CB  LEU A  54      -9.894  -7.599  18.934  1.00  1.750          C  
ATOM    800  CG  LEU A  54      -8.554  -6.946  19.306  1.00  1.750          C  
ATOM    801  CD1 LEU A  54      -8.817  -5.523  19.676  1.00  1.750          C  
ATOM    802  CD2 LEU A  54      -7.903  -7.691  20.453  1.00  1.750          C  
ATOM    803  H   LEU A  54      -8.989  -8.054  16.594  1.00  1.540          H  
ATOM    804  HA  LEU A  54      -9.198  -9.620  19.009  1.00  1.490          H  
ATOM    805 1HB  LEU A  54     -10.384  -6.958  18.210  1.00  2.100          H  
ATOM    806 2HB  LEU A  54     -10.503  -7.640  19.820  1.00  2.100          H  
ATOM    807  HG  LEU A  54      -7.887  -6.953  18.447  1.00  2.100          H  
ATOM    808 1HD1 LEU A  54      -7.886  -5.024  19.927  1.00  2.100          H  
ATOM    809 2HD1 LEU A  54      -9.274  -5.021  18.839  1.00  2.100          H  
ATOM    810 3HD1 LEU A  54      -9.480  -5.497  20.521  1.00  2.100          H  
ATOM    811 1HD2 LEU A  54      -6.970  -7.205  20.708  1.00  2.100          H  
ATOM    812 2HD2 LEU A  54      -8.579  -7.673  21.290  1.00  2.100          H  
ATOM    813 3HD2 LEU A  54      -7.686  -8.715  20.194  1.00  2.100          H  
ATOM    814  N   PHE A  55     -11.915  -9.411  17.199  1.00  1.170          N  
ATOM    815  CA  PHE A  55     -13.206 -10.058  16.961  1.00  1.290          C  
ATOM    816  C   PHE A  55     -13.134 -11.562  17.170  1.00  1.470          C  
ATOM    817  O   PHE A  55     -13.911 -12.151  17.938  1.00  1.520          O  
ATOM    818  CB  PHE A  55     -13.684  -9.739  15.542  1.00  1.760          C  
ATOM    819  CG  PHE A  55     -14.638 -10.700  15.003  1.00  1.760          C  
ATOM    820  CD1 PHE A  55     -15.944 -10.774  15.360  1.00  1.760          C  
ATOM    821  CD2 PHE A  55     -14.144 -11.602  14.067  1.00  1.760          C  
ATOM    822  CE1 PHE A  55     -16.736 -11.760  14.797  1.00  1.760          C  
ATOM    823  CE2 PHE A  55     -14.924 -12.554  13.532  1.00  1.760          C  
ATOM    824  CZ  PHE A  55     -16.209 -12.636  13.906  1.00  1.760          C  
ATOM    825  H   PHE A  55     -11.607  -8.689  16.545  1.00  1.400          H  
ATOM    826  HA  PHE A  55     -13.932  -9.636  17.643  1.00  1.550          H  
ATOM    827 1HB  PHE A  55     -14.148  -8.755  15.536  1.00  2.110          H  
ATOM    828 2HB  PHE A  55     -12.870  -9.691  14.886  1.00  2.110          H  
ATOM    829  HD1 PHE A  55     -16.348 -10.076  16.091  1.00  2.110          H  
ATOM    830  HD2 PHE A  55     -13.093 -11.541  13.776  1.00  2.110          H  
ATOM    831  HE1 PHE A  55     -17.779 -11.853  15.066  1.00  2.110          H  
ATOM    832  HE2 PHE A  55     -14.520 -13.267  12.811  1.00  2.110          H  
ATOM    833  HZ  PHE A  55     -16.819 -13.415  13.494  1.00  2.110          H  
ATOM    834  N   ASP A  56     -12.126 -12.185  16.569  1.00  1.660          N  
ATOM    835  CA  ASP A  56     -11.984 -13.633  16.662  1.00  1.910          C  
ATOM    836  C   ASP A  56     -11.894 -14.141  18.114  1.00  1.790          C  
ATOM    837  O   ASP A  56     -12.330 -15.257  18.399  1.00  1.950          O  
ATOM    838  CB  ASP A  56     -10.744 -14.086  15.890  1.00  2.570          C  
ATOM    839  CG  ASP A  56     -10.632 -15.622  15.679  1.00  2.570          C  
ATOM    840  OD1 ASP A  56     -11.553 -16.198  15.138  1.00  2.570          O  
ATOM    841  OD2 ASP A  56      -9.614 -16.186  16.023  1.00  2.570          O  
ATOM    842  H   ASP A  56     -11.514 -11.627  15.961  1.00  1.990          H  
ATOM    843  HA  ASP A  56     -12.860 -14.083  16.195  1.00  2.290          H  
ATOM    844 1HB  ASP A  56     -10.737 -13.598  14.943  1.00  3.090          H  
ATOM    845 2HB  ASP A  56      -9.854 -13.744  16.427  1.00  3.090          H  
ATOM    846  N   GLU A  57     -11.324 -13.355  19.040  1.00  1.630          N  
ATOM    847  CA  GLU A  57     -11.217 -13.827  20.415  1.00  1.690          C  
ATOM    848  C   GLU A  57     -12.335 -13.293  21.314  1.00  1.480          C  
ATOM    849  O   GLU A  57     -12.866 -14.027  22.150  1.00  1.600          O  
ATOM    850  CB  GLU A  57      -9.861 -13.442  21.012  1.00  2.340          C  
ATOM    851  CG  GLU A  57      -8.659 -14.126  20.360  1.00  2.340          C  
ATOM    852  CD  GLU A  57      -7.346 -13.719  20.986  1.00  2.340          C  
ATOM    853  OE1 GLU A  57      -7.361 -12.845  21.822  1.00  2.340          O  
ATOM    854  OE2 GLU A  57      -6.335 -14.284  20.636  1.00  2.340          O  
ATOM    855  H   GLU A  57     -10.992 -12.418  18.811  1.00  1.960          H  
ATOM    856  HA  GLU A  57     -11.282 -14.913  20.407  1.00  2.030          H  
ATOM    857 1HB  GLU A  57      -9.723 -12.362  20.914  1.00  2.810          H  
ATOM    858 2HB  GLU A  57      -9.852 -13.680  22.075  1.00  2.810          H  
ATOM    859 1HG  GLU A  57      -8.778 -15.206  20.446  1.00  2.810          H  
ATOM    860 2HG  GLU A  57      -8.647 -13.874  19.297  1.00  2.810          H  
ATOM    861  N   VAL A  58     -12.739 -12.035  21.137  1.00  1.290          N  
ATOM    862  CA  VAL A  58     -13.725 -11.447  22.043  1.00  1.290          C  
ATOM    863  C   VAL A  58     -15.065 -12.168  21.967  1.00  1.410          C  
ATOM    864  O   VAL A  58     -15.778 -12.242  22.968  1.00  1.610          O  
ATOM    865  CB  VAL A  58     -13.883  -9.916  21.815  1.00  1.810          C  
ATOM    866  CG1 VAL A  58     -14.580  -9.606  20.540  1.00  1.810          C  
ATOM    867  CG2 VAL A  58     -14.669  -9.296  22.965  1.00  1.810          C  
ATOM    868  H   VAL A  58     -12.307 -11.475  20.403  1.00  1.550          H  
ATOM    869  HA  VAL A  58     -13.344 -11.566  23.056  1.00  1.550          H  
ATOM    870  HB  VAL A  58     -12.890  -9.484  21.752  1.00  2.170          H  
ATOM    871 1HG1 VAL A  58     -14.635  -8.524  20.409  1.00  2.170          H  
ATOM    872 2HG1 VAL A  58     -14.029 -10.047  19.748  1.00  2.170          H  
ATOM    873 3HG1 VAL A  58     -15.569 -10.001  20.572  1.00  2.170          H  
ATOM    874 1HG2 VAL A  58     -14.758  -8.223  22.807  1.00  2.170          H  
ATOM    875 2HG2 VAL A  58     -15.669  -9.726  23.011  1.00  2.170          H  
ATOM    876 3HG2 VAL A  58     -14.153  -9.481  23.907  1.00  2.170          H  
ATOM    877  N   LEU A  59     -15.420 -12.700  20.794  1.00  1.490          N  
ATOM    878  CA  LEU A  59     -16.677 -13.423  20.678  1.00  1.810          C  
ATOM    879  C   LEU A  59     -16.512 -14.946  20.678  1.00  1.920          C  
ATOM    880  O   LEU A  59     -17.413 -15.651  20.220  1.00  2.080          O  
ATOM    881  CB  LEU A  59     -17.450 -13.009  19.421  1.00  2.410          C  
ATOM    882  CG  LEU A  59     -17.807 -11.512  19.290  1.00  2.410          C  
ATOM    883  CD1 LEU A  59     -18.604 -11.323  18.047  1.00  2.410          C  
ATOM    884  CD2 LEU A  59     -18.539 -10.994  20.525  1.00  2.410          C  
ATOM    885  H   LEU A  59     -14.820 -12.575  19.968  1.00  1.790          H  
ATOM    886  HA  LEU A  59     -17.286 -13.190  21.546  1.00  2.170          H  
ATOM    887 1HB  LEU A  59     -16.839 -13.273  18.554  1.00  2.890          H  
ATOM    888 2HB  LEU A  59     -18.376 -13.580  19.375  1.00  2.890          H  
ATOM    889  HG  LEU A  59     -16.898 -10.958  19.150  1.00  2.890          H  
ATOM    890 1HD1 LEU A  59     -18.810 -10.274  17.912  1.00  2.890          H  
ATOM    891 2HD1 LEU A  59     -18.037 -11.688  17.228  1.00  2.890          H  
ATOM    892 3HD1 LEU A  59     -19.540 -11.875  18.119  1.00  2.890          H  
ATOM    893 1HD2 LEU A  59     -18.753  -9.956  20.386  1.00  2.890          H  
ATOM    894 2HD2 LEU A  59     -19.471 -11.542  20.660  1.00  2.890          H  
ATOM    895 3HD2 LEU A  59     -17.924 -11.099  21.413  1.00  2.890          H  
ATOM    896  N   LYS A  60     -15.375 -15.472  21.165  1.00  2.490          N  
ATOM    897  CA  LYS A  60     -15.187 -16.928  21.167  1.00  2.850          C  
ATOM    898  C   LYS A  60     -16.038 -17.646  22.222  1.00  2.810          C  
ATOM    899  O   LYS A  60     -16.345 -18.829  22.077  1.00  3.340          O  
ATOM    900  CB  LYS A  60     -13.715 -17.297  21.422  1.00  3.850          C  
ATOM    901  CG  LYS A  60     -13.242 -17.139  22.896  1.00  3.850          C  
ATOM    902  CD  LYS A  60     -11.761 -17.461  23.069  1.00  3.850          C  
ATOM    903  CE  LYS A  60     -11.275 -17.210  24.522  1.00  3.850          C  
ATOM    904  NZ  LYS A  60     -11.886 -18.159  25.542  1.00  3.850          N  
ATOM    905  H   LYS A  60     -14.631 -14.863  21.522  1.00  2.990          H  
ATOM    906  HA  LYS A  60     -15.476 -17.309  20.187  1.00  3.420          H  
ATOM    907 1HB  LYS A  60     -13.546 -18.329  21.126  1.00  4.620          H  
ATOM    908 2HB  LYS A  60     -13.077 -16.667  20.797  1.00  4.620          H  
ATOM    909 1HG  LYS A  60     -13.451 -16.139  23.267  1.00  4.620          H  
ATOM    910 2HG  LYS A  60     -13.787 -17.847  23.510  1.00  4.620          H  
ATOM    911 1HD  LYS A  60     -11.586 -18.503  22.808  1.00  4.620          H  
ATOM    912 2HD  LYS A  60     -11.181 -16.828  22.393  1.00  4.620          H  
ATOM    913 1HE  LYS A  60     -10.194 -17.325  24.544  1.00  4.620          H  
ATOM    914 2HE  LYS A  60     -11.527 -16.187  24.804  1.00  4.620          H  
ATOM    915 1HZ  LYS A  60     -11.523 -17.941  26.454  1.00  4.620          H  
ATOM    916 2HZ  LYS A  60     -12.925 -18.071  25.583  1.00  4.620          H  
ATOM    917 3HZ  LYS A  60     -11.653 -19.107  25.309  1.00  4.620          H  
ATOM    918  N   ASP A  61     -16.410 -16.945  23.289  1.00  2.840          N  
ATOM    919  CA  ASP A  61     -17.155 -17.548  24.381  1.00  3.260          C  
ATOM    920  C   ASP A  61     -18.658 -17.513  24.132  1.00  2.980          C  
ATOM    921  O   ASP A  61     -19.260 -16.440  24.048  1.00  3.350          O  
ATOM    922  CB  ASP A  61     -16.817 -16.825  25.682  1.00  4.400          C  
ATOM    923  CG  ASP A  61     -15.344 -17.039  26.119  1.00  4.400          C  
ATOM    924  OD1 ASP A  61     -14.740 -18.046  25.780  1.00  4.400          O  
ATOM    925  OD2 ASP A  61     -14.823 -16.174  26.765  1.00  4.400          O  
ATOM    926  H   ASP A  61     -16.124 -15.980  23.382  1.00  3.410          H  
ATOM    927  HA  ASP A  61     -16.850 -18.590  24.471  1.00  3.910          H  
ATOM    928 1HB  ASP A  61     -16.997 -15.756  25.560  1.00  5.280          H  
ATOM    929 2HB  ASP A  61     -17.477 -17.179  26.476  1.00  5.280          H  
ATOM    930  N   GLU A  62     -19.261 -18.693  24.023  1.00  2.910          N  
ATOM    931  CA  GLU A  62     -20.684 -18.820  23.732  1.00  3.190          C  
ATOM    932  C   GLU A  62     -21.311 -19.942  24.541  1.00  3.550          C  
ATOM    933  O   GLU A  62     -20.742 -21.024  24.685  1.00  3.970          O  
ATOM    934  CB  GLU A  62     -20.916 -19.069  22.238  1.00  4.350          C  
ATOM    935  CG  GLU A  62     -22.396 -19.183  21.841  1.00  4.350          C  
ATOM    936  CD  GLU A  62     -22.616 -19.328  20.373  1.00  4.350          C  
ATOM    937  OE1 GLU A  62     -21.670 -19.253  19.631  1.00  4.350          O  
ATOM    938  OE2 GLU A  62     -23.743 -19.527  19.990  1.00  4.350          O  
ATOM    939  H   GLU A  62     -18.701 -19.531  24.109  1.00  3.490          H  
ATOM    940  HA  GLU A  62     -21.178 -17.889  24.006  1.00  3.830          H  
ATOM    941 1HB  GLU A  62     -20.472 -18.253  21.663  1.00  5.220          H  
ATOM    942 2HB  GLU A  62     -20.415 -19.989  21.940  1.00  5.220          H  
ATOM    943 1HG  GLU A  62     -22.829 -20.058  22.325  1.00  5.220          H  
ATOM    944 2HG  GLU A  62     -22.929 -18.304  22.199  1.00  5.220          H  
ATOM    945  N   ASP A  63     -22.499 -19.681  25.072  1.00  3.960          N  
ATOM    946  CA  ASP A  63     -23.218 -20.675  25.852  1.00  4.630          C  
ATOM    947  C   ASP A  63     -23.908 -21.687  24.948  1.00  4.800          C  
ATOM    948  O   ASP A  63     -24.864 -21.354  24.239  1.00  5.050          O  
ATOM    949  CB  ASP A  63     -24.272 -20.036  26.757  1.00  6.210          C  
ATOM    950  CG  ASP A  63     -24.934 -21.080  27.641  1.00  6.210          C  
ATOM    951  OD1 ASP A  63     -24.564 -22.243  27.497  1.00  6.210          O  
ATOM    952  OD2 ASP A  63     -25.774 -20.741  28.439  1.00  6.210          O  
ATOM    953  H   ASP A  63     -22.909 -18.772  24.920  1.00  4.750          H  
ATOM    954  HA  ASP A  63     -22.501 -21.207  26.478  1.00  5.560          H  
ATOM    955 1HB  ASP A  63     -23.810 -19.279  27.389  1.00  7.460          H  
ATOM    956 2HB  ASP A  63     -25.032 -19.547  26.152  1.00  7.460          H  
ATOM    957  N   GLY A  64     -23.415 -22.922  24.950  1.00  5.070          N  
ATOM    958  CA  GLY A  64     -23.944 -23.984  24.098  1.00  5.630          C  
ATOM    959  C   GLY A  64     -25.421 -24.279  24.383  1.00  6.120          C  
ATOM    960  O   GLY A  64     -26.126 -24.821  23.532  1.00  6.480          O  
ATOM    961  H   GLY A  64     -22.636 -23.113  25.565  1.00  6.080          H  
ATOM    962 1HA  GLY A  64     -23.823 -23.698  23.053  1.00  6.760          H  
ATOM    963 2HA  GLY A  64     -23.358 -24.889  24.251  1.00  6.760          H  
ATOM    964  N   ASP A  65     -25.886 -23.923  25.586  1.00  6.450          N  
ATOM    965  CA  ASP A  65     -27.269 -24.136  25.998  1.00  7.160          C  
ATOM    966  C   ASP A  65     -28.085 -22.848  25.892  1.00  7.230          C  
ATOM    967  O   ASP A  65     -29.200 -22.757  26.420  1.00  7.540          O  
ATOM    968  CB  ASP A  65     -27.335 -24.680  27.429  1.00  9.740          C  
ATOM    969  CG  ASP A  65     -26.766 -26.113  27.584  1.00  9.740          C  
ATOM    970  OD1 ASP A  65     -26.920 -26.911  26.685  1.00  9.740          O  
ATOM    971  OD2 ASP A  65     -26.198 -26.391  28.615  1.00  9.740          O  
ATOM    972  H   ASP A  65     -25.252 -23.453  26.251  1.00  7.740          H  
ATOM    973  HA  ASP A  65     -27.718 -24.873  25.333  1.00  8.590          H  
ATOM    974 1HB  ASP A  65     -26.767 -24.004  28.082  1.00 11.690          H  
ATOM    975 2HB  ASP A  65     -28.367 -24.671  27.773  1.00 11.690          H  
ATOM    976  N   GLY A  66     -27.527 -21.847  25.221  1.00  7.260          N  
ATOM    977  CA  GLY A  66     -28.165 -20.560  25.066  1.00  7.640          C  
ATOM    978  C   GLY A  66     -29.196 -20.573  23.927  1.00  7.840          C  
ATOM    979  O   GLY A  66     -29.517 -21.631  23.387  1.00  7.830          O  
ATOM    980  H   GLY A  66     -26.599 -21.969  24.810  1.00  8.710          H  
ATOM    981 1HA  GLY A  66     -28.638 -20.275  26.006  1.00  9.170          H  
ATOM    982 2HA  GLY A  66     -27.373 -19.846  24.866  1.00  9.170          H  
ATOM    983  N   PRO A  67     -29.745 -19.399  23.553  1.00  8.240          N  
ATOM    984  CA  PRO A  67     -30.792 -19.198  22.552  1.00  8.530          C  
ATOM    985  C   PRO A  67     -30.494 -19.552  21.089  1.00  8.520          C  
ATOM    986  O   PRO A  67     -31.431 -19.701  20.306  1.00  8.640          O  
ATOM    987  CB  PRO A  67     -31.076 -17.692  22.674  1.00 12.790          C  
ATOM    988  CG  PRO A  67     -29.822 -17.090  23.249  1.00 12.790          C  
ATOM    989  CD  PRO A  67     -29.271 -18.138  24.179  1.00 12.790          C  
ATOM    990  HA  PRO A  67     -31.678 -19.761  22.881  1.00 10.240          H  
ATOM    991 1HB  PRO A  67     -31.316 -17.284  21.679  1.00 15.350          H  
ATOM    992 2HB  PRO A  67     -31.960 -17.527  23.307  1.00 15.350          H  
ATOM    993 1HG  PRO A  67     -29.124 -16.828  22.435  1.00 15.350          H  
ATOM    994 2HG  PRO A  67     -30.064 -16.148  23.767  1.00 15.350          H  
ATOM    995 1HD  PRO A  67     -28.184 -18.035  24.154  1.00 15.350          H  
ATOM    996 2HD  PRO A  67     -29.684 -18.024  25.195  1.00 15.350          H  
ATOM    997  N   TRP A  68     -29.229 -19.633  20.680  1.00  8.630          N  
ATOM    998  CA  TRP A  68     -28.987 -19.936  19.278  1.00  8.910          C  
ATOM    999  C   TRP A  68     -29.131 -21.395  18.894  1.00  8.800          C  
ATOM   1000  O   TRP A  68     -28.499 -22.278  19.468  1.00  8.910          O  
ATOM   1001  CB  TRP A  68     -27.608 -19.432  18.861  1.00 12.360          C  
ATOM   1002  CG  TRP A  68     -27.579 -17.968  18.697  1.00 12.360          C  
ATOM   1003  CD1 TRP A  68     -27.122 -17.025  19.564  1.00 12.360          C  
ATOM   1004  CD2 TRP A  68     -28.045 -17.258  17.534  1.00 12.360          C  
ATOM   1005  NE1 TRP A  68     -27.283 -15.774  19.019  1.00 12.360          N  
ATOM   1006  CE2 TRP A  68     -27.848 -15.905  17.777  1.00 12.360          C  
ATOM   1007  CE3 TRP A  68     -28.613 -17.666  16.316  1.00 12.360          C  
ATOM   1008  CZ2 TRP A  68     -28.195 -14.947  16.854  1.00 12.360          C  
ATOM   1009  CZ3 TRP A  68     -28.961 -16.705  15.390  1.00 12.360          C  
ATOM   1010  CH2 TRP A  68     -28.759 -15.384  15.656  1.00 12.360          C  
ATOM   1011  H   TRP A  68     -28.439 -19.502  21.293  1.00 10.360          H  
ATOM   1012  HA  TRP A  68     -29.715 -19.374  18.697  1.00 10.690          H  
ATOM   1013 1HB  TRP A  68     -26.865 -19.711  19.613  1.00 14.830          H  
ATOM   1014 2HB  TRP A  68     -27.311 -19.894  17.921  1.00 14.830          H  
ATOM   1015  HD1 TRP A  68     -26.695 -17.232  20.545  1.00 14.830          H  
ATOM   1016  HE1 TRP A  68     -27.030 -14.899  19.459  1.00 14.830          H  
ATOM   1017  HE3 TRP A  68     -28.775 -18.719  16.103  1.00 14.830          H  
ATOM   1018  HZ2 TRP A  68     -28.043 -13.882  17.039  1.00 14.830          H  
ATOM   1019  HZ3 TRP A  68     -29.402 -17.022  14.438  1.00 14.830          H  
ATOM   1020  HH2 TRP A  68     -29.045 -14.653  14.912  1.00 14.830          H  
ATOM   1021  N   ASN A  69     -29.896 -21.610  17.829  1.00  8.830          N  
ATOM   1022  CA  ASN A  69     -30.130 -22.909  17.225  1.00  8.980          C  
ATOM   1023  C   ASN A  69     -30.047 -22.710  15.728  1.00  9.180          C  
ATOM   1024  O   ASN A  69     -31.070 -22.622  15.041  1.00  9.180          O  
ATOM   1025  CB  ASN A  69     -31.484 -23.472  17.619  1.00 12.510          C  
ATOM   1026  CG  ASN A  69     -31.609 -23.738  19.090  1.00 12.510          C  
ATOM   1027  OD1 ASN A  69     -31.101 -24.749  19.595  1.00 12.510          O  
ATOM   1028  ND2 ASN A  69     -32.282 -22.857  19.787  1.00 12.510          N  
ATOM   1029  H   ASN A  69     -30.383 -20.816  17.438  1.00 10.600          H  
ATOM   1030  HA  ASN A  69     -29.341 -23.600  17.523  1.00 10.780          H  
ATOM   1031 1HB  ASN A  69     -32.266 -22.771  17.325  1.00 15.010          H  
ATOM   1032 2HB  ASN A  69     -31.659 -24.401  17.077  1.00 15.010          H  
ATOM   1033 1HD2 ASN A  69     -32.393 -22.977  20.773  1.00 15.010          H  
ATOM   1034 2HD2 ASN A  69     -32.678 -22.057  19.333  1.00 15.010          H  
ATOM   1035  N   GLU A  70     -28.826 -22.612  15.224  1.00  9.550          N  
ATOM   1036  CA  GLU A  70     -28.578 -22.256  13.831  1.00 10.030          C  
ATOM   1037  C   GLU A  70     -28.767 -23.450  12.913  1.00 10.030          C  
ATOM   1038  O   GLU A  70     -27.811 -24.015  12.381  1.00 10.210          O  
ATOM   1039  CB  GLU A  70     -27.163 -21.691  13.686  1.00 13.850          C  
ATOM   1040  CG  GLU A  70     -26.925 -20.390  14.455  1.00 13.850          C  
ATOM   1041  CD  GLU A  70     -25.518 -19.882  14.330  1.00 13.850          C  
ATOM   1042  OE1 GLU A  70     -24.706 -20.565  13.761  1.00 13.850          O  
ATOM   1043  OE2 GLU A  70     -25.253 -18.809  14.804  1.00 13.850          O  
ATOM   1044  H   GLU A  70     -28.037 -22.745  15.843  1.00 11.460          H  
ATOM   1045  HA  GLU A  70     -29.290 -21.483  13.535  1.00 12.040          H  
ATOM   1046 1HB  GLU A  70     -26.439 -22.427  14.035  1.00 16.620          H  
ATOM   1047 2HB  GLU A  70     -26.955 -21.499  12.632  1.00 16.620          H  
ATOM   1048 1HG  GLU A  70     -27.605 -19.630  14.065  1.00 16.620          H  
ATOM   1049 2HG  GLU A  70     -27.159 -20.547  15.504  1.00 16.620          H  
ATOM   1050  N   LYS A  71     -30.024 -23.837  12.759  1.00 10.060          N  
ATOM   1051  CA  LYS A  71     -30.398 -24.985  11.953  1.00 10.340          C  
ATOM   1052  C   LYS A  71     -31.028 -24.527  10.647  1.00 10.070          C  
ATOM   1053  O   LYS A  71     -30.772 -25.093   9.586  1.00 10.370          O  
ATOM   1054  CB  LYS A  71     -31.382 -25.852  12.730  1.00 14.360          C  
ATOM   1055  CG  LYS A  71     -30.784 -26.499  13.969  1.00 14.360          C  
ATOM   1056  CD  LYS A  71     -31.810 -27.349  14.705  1.00 14.360          C  
ATOM   1057  CE  LYS A  71     -31.217 -27.975  15.961  1.00 14.360          C  
ATOM   1058  NZ  LYS A  71     -32.223 -28.784  16.713  1.00 14.360          N  
ATOM   1059  H   LYS A  71     -30.720 -23.299  13.275  1.00 12.070          H  
ATOM   1060  HA  LYS A  71     -29.504 -25.564  11.718  1.00 12.410          H  
ATOM   1061 1HB  LYS A  71     -32.229 -25.243  13.046  1.00 17.240          H  
ATOM   1062 2HB  LYS A  71     -31.766 -26.637  12.080  1.00 17.240          H  
ATOM   1063 1HG  LYS A  71     -29.937 -27.121  13.677  1.00 17.240          H  
ATOM   1064 2HG  LYS A  71     -30.421 -25.718  14.639  1.00 17.240          H  
ATOM   1065 1HD  LYS A  71     -32.660 -26.726  14.988  1.00 17.240          H  
ATOM   1066 2HD  LYS A  71     -32.165 -28.143  14.048  1.00 17.240          H  
ATOM   1067 1HE  LYS A  71     -30.385 -28.619  15.680  1.00 17.240          H  
ATOM   1068 2HE  LYS A  71     -30.845 -27.181  16.611  1.00 17.240          H  
ATOM   1069 1HZ  LYS A  71     -31.789 -29.177  17.537  1.00 17.240          H  
ATOM   1070 2HZ  LYS A  71     -32.994 -28.191  16.990  1.00 17.240          H  
ATOM   1071 3HZ  LYS A  71     -32.567 -29.530  16.126  1.00 17.240          H  
ATOM   1072  N   LEU A  72     -31.888 -23.518  10.749  1.00  9.680          N  
ATOM   1073  CA  LEU A  72     -32.604 -22.987   9.598  1.00  9.610          C  
ATOM   1074  C   LEU A  72     -32.307 -21.507   9.367  1.00  9.070          C  
ATOM   1075  O   LEU A  72     -32.187 -21.058   8.225  1.00  9.480          O  
ATOM   1076  CB  LEU A  72     -34.111 -23.167   9.810  1.00 13.480          C  
ATOM   1077  CG  LEU A  72     -34.623 -24.626   9.984  1.00 13.480          C  
ATOM   1078  CD1 LEU A  72     -36.107 -24.582  10.282  1.00 13.480          C  
ATOM   1079  CD2 LEU A  72     -34.354 -25.455   8.726  1.00 13.480          C  
ATOM   1080  H   LEU A  72     -32.021 -23.110  11.653  1.00 11.620          H  
ATOM   1081  HA  LEU A  72     -32.283 -23.521   8.708  1.00 11.530          H  
ATOM   1082 1HB  LEU A  72     -34.401 -22.605  10.695  1.00 16.180          H  
ATOM   1083 2HB  LEU A  72     -34.627 -22.735   8.952  1.00 16.180          H  
ATOM   1084  HG  LEU A  72     -34.120 -25.090  10.831  1.00 16.180          H  
ATOM   1085 1HD1 LEU A  72     -36.479 -25.596  10.425  1.00 16.180          H  
ATOM   1086 2HD1 LEU A  72     -36.282 -24.002  11.188  1.00 16.180          H  
ATOM   1087 3HD1 LEU A  72     -36.633 -24.118   9.449  1.00 16.180          H  
ATOM   1088 1HD2 LEU A  72     -34.729 -26.466   8.876  1.00 16.180          H  
ATOM   1089 2HD2 LEU A  72     -34.862 -25.003   7.874  1.00 16.180          H  
ATOM   1090 3HD2 LEU A  72     -33.286 -25.505   8.525  1.00 16.180          H  
ATOM   1091  N   SER A  73     -32.255 -20.735  10.454  1.00  8.280          N  
ATOM   1092  CA  SER A  73     -32.061 -19.299  10.368  1.00  7.890          C  
ATOM   1093  C   SER A  73     -30.573 -18.984  10.213  1.00  6.940          C  
ATOM   1094  O   SER A  73     -29.736 -19.828  10.540  1.00  6.540          O  
ATOM   1095  CB  SER A  73     -32.627 -18.665  11.638  1.00 11.200          C  
ATOM   1096  OG  SER A  73     -31.892 -19.049  12.767  1.00 11.200          O  
ATOM   1097  H   SER A  73     -32.340 -21.139  11.371  1.00  9.940          H  
ATOM   1098  HA  SER A  73     -32.613 -18.939   9.502  1.00  9.470          H  
ATOM   1099 1HB  SER A  73     -32.627 -17.589  11.570  1.00 13.440          H  
ATOM   1100 2HB  SER A  73     -33.662 -18.977  11.758  1.00 13.440          H  
ATOM   1101  HG  SER A  73     -32.284 -18.575  13.509  1.00 13.440          H  
ATOM   1102  N   PRO A  74     -30.204 -17.802   9.690  1.00  6.810          N  
ATOM   1103  CA  PRO A  74     -28.850 -17.297   9.621  1.00  6.120          C  
ATOM   1104  C   PRO A  74     -28.407 -16.790  10.989  1.00  5.190          C  
ATOM   1105  O   PRO A  74     -29.258 -16.437  11.805  1.00  5.310          O  
ATOM   1106  CB  PRO A  74     -28.969 -16.153   8.606  1.00  9.180          C  
ATOM   1107  CG  PRO A  74     -30.384 -15.663   8.760  1.00  9.180          C  
ATOM   1108  CD  PRO A  74     -31.202 -16.913   9.044  1.00  9.180          C  
ATOM   1109  HA  PRO A  74     -28.211 -18.109   9.252  1.00  7.340          H  
ATOM   1110 1HB  PRO A  74     -28.231 -15.362   8.845  1.00 11.020          H  
ATOM   1111 2HB  PRO A  74     -28.738 -16.515   7.593  1.00 11.020          H  
ATOM   1112 1HG  PRO A  74     -30.429 -14.934   9.589  1.00 11.020          H  
ATOM   1113 2HG  PRO A  74     -30.705 -15.130   7.852  1.00 11.020          H  
ATOM   1114 1HD  PRO A  74     -32.010 -16.638   9.711  1.00 11.020          H  
ATOM   1115 2HD  PRO A  74     -31.566 -17.357   8.103  1.00 11.020          H  
ATOM   1116  N   PRO A  75     -27.099 -16.694  11.241  1.00  4.540          N  
ATOM   1117  CA  PRO A  75     -26.515 -16.059  12.398  1.00  3.800          C  
ATOM   1118  C   PRO A  75     -26.731 -14.575  12.221  1.00  3.490          C  
ATOM   1119  O   PRO A  75     -26.910 -14.119  11.089  1.00  3.760          O  
ATOM   1120  CB  PRO A  75     -25.039 -16.444  12.296  1.00  5.700          C  
ATOM   1121  CG  PRO A  75     -24.806 -16.650  10.809  1.00  5.700          C  
ATOM   1122  CD  PRO A  75     -26.112 -17.239  10.289  1.00  5.700          C  
ATOM   1123  HA  PRO A  75     -26.976 -16.440  13.319  1.00  4.560          H  
ATOM   1124 1HB  PRO A  75     -24.415 -15.641  12.723  1.00  6.840          H  
ATOM   1125 2HB  PRO A  75     -24.843 -17.347  12.893  1.00  6.840          H  
ATOM   1126 1HG  PRO A  75     -24.553 -15.680  10.328  1.00  6.840          H  
ATOM   1127 2HG  PRO A  75     -23.941 -17.314  10.654  1.00  6.840          H  
ATOM   1128 1HD  PRO A  75     -26.277 -16.859   9.274  1.00  6.840          H  
ATOM   1129 2HD  PRO A  75     -26.093 -18.341  10.339  1.00  6.840          H  
ATOM   1130  N   THR A  76     -26.679 -13.814  13.294  1.00  3.320          N  
ATOM   1131  CA  THR A  76     -26.790 -12.369  13.194  1.00  3.440          C  
ATOM   1132  C   THR A  76     -25.671 -11.762  14.002  1.00  2.870          C  
ATOM   1133  O   THR A  76     -25.901 -11.209  15.084  1.00  3.400          O  
ATOM   1134  CB  THR A  76     -28.113 -11.837  13.742  1.00  4.770          C  
ATOM   1135  OG1 THR A  76     -28.229 -12.231  15.100  1.00  4.770          O  
ATOM   1136  CG2 THR A  76     -29.278 -12.417  12.935  1.00  4.770          C  
ATOM   1137  H   THR A  76     -26.522 -14.226  14.208  1.00  3.980          H  
ATOM   1138  HA  THR A  76     -26.672 -12.064  12.154  1.00  4.130          H  
ATOM   1139  HB  THR A  76     -28.128 -10.749  13.680  1.00  5.720          H  
ATOM   1140  HG1 THR A  76     -27.525 -11.759  15.604  1.00  5.720          H  
ATOM   1141 1HG2 THR A  76     -30.216 -12.041  13.334  1.00  5.720          H  
ATOM   1142 2HG2 THR A  76     -29.177 -12.116  11.894  1.00  5.720          H  
ATOM   1143 3HG2 THR A  76     -29.276 -13.501  12.989  1.00  5.720          H  
ATOM   1144  N   HIS A  77     -24.459 -11.905  13.495  1.00  2.360          N  
ATOM   1145  CA  HIS A  77     -23.269 -11.487  14.201  1.00  2.150          C  
ATOM   1146  C   HIS A  77     -22.412 -10.633  13.298  1.00  1.810          C  
ATOM   1147  O   HIS A  77     -22.456 -10.764  12.067  1.00  1.730          O  
ATOM   1148  CB  HIS A  77     -22.450 -12.693  14.686  1.00  3.090          C  
ATOM   1149  CG  HIS A  77     -23.140 -13.577  15.703  1.00  3.090          C  
ATOM   1150  ND1 HIS A  77     -24.055 -14.550  15.353  1.00  3.090          N  
ATOM   1151  CD2 HIS A  77     -23.025 -13.635  17.051  1.00  3.090          C  
ATOM   1152  CE1 HIS A  77     -24.474 -15.173  16.445  1.00  3.090          C  
ATOM   1153  NE2 HIS A  77     -23.862 -14.637  17.489  1.00  3.090          N  
ATOM   1154  H   HIS A  77     -24.355 -12.346  12.589  1.00  2.830          H  
ATOM   1155  HA  HIS A  77     -23.541 -10.890  15.069  1.00  2.580          H  
ATOM   1156 1HB  HIS A  77     -22.186 -13.314  13.826  1.00  3.710          H  
ATOM   1157 2HB  HIS A  77     -21.518 -12.342  15.126  1.00  3.710          H  
ATOM   1158  HD2 HIS A  77     -22.382 -13.011  17.672  1.00  3.710          H  
ATOM   1159  HE1 HIS A  77     -25.194 -15.994  16.476  1.00  3.710          H  
ATOM   1160  HE2 HIS A  77     -23.983 -14.918  18.454  1.00  3.710          H  
ATOM   1161  N   VAL A  78     -21.576  -9.820  13.931  1.00  1.860          N  
ATOM   1162  CA  VAL A  78     -20.662  -8.884  13.283  1.00  1.780          C  
ATOM   1163  C   VAL A  78     -19.740  -9.529  12.249  1.00  1.640          C  
ATOM   1164  O   VAL A  78     -19.206  -8.844  11.383  1.00  1.540          O  
ATOM   1165  CB  VAL A  78     -19.874  -8.138  14.365  1.00  2.520          C  
ATOM   1166  CG1 VAL A  78     -18.904  -9.037  15.041  1.00  2.520          C  
ATOM   1167  CG2 VAL A  78     -19.134  -6.991  13.772  1.00  2.520          C  
ATOM   1168  H   VAL A  78     -21.626  -9.810  14.941  1.00  2.230          H  
ATOM   1169  HA  VAL A  78     -21.275  -8.140  12.774  1.00  2.140          H  
ATOM   1170  HB  VAL A  78     -20.581  -7.780  15.098  1.00  3.030          H  
ATOM   1171 1HG1 VAL A  78     -18.377  -8.485  15.815  1.00  3.030          H  
ATOM   1172 2HG1 VAL A  78     -19.423  -9.875  15.487  1.00  3.030          H  
ATOM   1173 3HG1 VAL A  78     -18.190  -9.390  14.310  1.00  3.030          H  
ATOM   1174 1HG2 VAL A  78     -18.601  -6.485  14.555  1.00  3.030          H  
ATOM   1175 2HG2 VAL A  78     -18.425  -7.334  13.057  1.00  3.030          H  
ATOM   1176 3HG2 VAL A  78     -19.825  -6.311  13.296  1.00  3.030          H  
ATOM   1177  N   GLU A  79     -19.572 -10.838  12.315  1.00  1.740          N  
ATOM   1178  CA  GLU A  79     -18.734 -11.581  11.392  1.00  1.750          C  
ATOM   1179  C   GLU A  79     -19.124 -11.283   9.931  1.00  1.470          C  
ATOM   1180  O   GLU A  79     -18.252 -11.192   9.054  1.00  1.450          O  
ATOM   1181  CB  GLU A  79     -18.883 -13.062  11.686  1.00  2.450          C  
ATOM   1182  CG  GLU A  79     -17.881 -13.929  11.006  1.00  2.450          C  
ATOM   1183  CD  GLU A  79     -17.966 -15.350  11.468  1.00  2.450          C  
ATOM   1184  OE1 GLU A  79     -19.028 -15.770  11.854  1.00  2.450          O  
ATOM   1185  OE2 GLU A  79     -16.956 -16.010  11.469  1.00  2.450          O  
ATOM   1186  H   GLU A  79     -20.056 -11.333  13.047  1.00  2.090          H  
ATOM   1187  HA  GLU A  79     -17.700 -11.290  11.542  1.00  2.100          H  
ATOM   1188 1HB  GLU A  79     -18.873 -13.236  12.753  1.00  2.940          H  
ATOM   1189 2HB  GLU A  79     -19.863 -13.385  11.326  1.00  2.940          H  
ATOM   1190 1HG  GLU A  79     -18.070 -13.881   9.954  1.00  2.940          H  
ATOM   1191 2HG  GLU A  79     -16.879 -13.542  11.170  1.00  2.940          H  
ATOM   1192  N   ASP A  80     -20.432 -11.120   9.668  1.00  1.380          N  
ATOM   1193  CA  ASP A  80     -20.895 -10.841   8.314  1.00  1.300          C  
ATOM   1194  C   ASP A  80     -20.749  -9.366   7.989  1.00  1.030          C  
ATOM   1195  O   ASP A  80     -20.538  -9.008   6.826  1.00  1.030          O  
ATOM   1196  CB  ASP A  80     -22.338 -11.310   8.110  1.00  1.850          C  
ATOM   1197  CG  ASP A  80     -22.460 -12.832   8.055  1.00  1.850          C  
ATOM   1198  OD1 ASP A  80     -22.043 -13.400   7.067  1.00  1.850          O  
ATOM   1199  OD2 ASP A  80     -22.944 -13.429   8.966  1.00  1.850          O  
ATOM   1200  H   ASP A  80     -21.123 -11.201  10.424  1.00  1.660          H  
ATOM   1201  HA  ASP A  80     -20.269 -11.401   7.620  1.00  1.560          H  
ATOM   1202 1HB  ASP A  80     -22.953 -10.941   8.935  1.00  2.220          H  
ATOM   1203 2HB  ASP A  80     -22.734 -10.889   7.189  1.00  2.220          H  
ATOM   1204  N   SER A  81     -20.861  -8.511   9.007  1.00  0.910          N  
ATOM   1205  CA  SER A  81     -20.716  -7.072   8.835  1.00  0.790          C  
ATOM   1206  C   SER A  81     -19.307  -6.819   8.333  1.00  0.740          C  
ATOM   1207  O   SER A  81     -19.101  -6.088   7.357  1.00  0.770          O  
ATOM   1208  CB  SER A  81     -20.934  -6.347  10.149  1.00  1.150          C  
ATOM   1209  OG  SER A  81     -20.816  -4.969   9.998  1.00  1.150          O  
ATOM   1210  H   SER A  81     -21.033  -8.875   9.935  1.00  1.090          H  
ATOM   1211  HA  SER A  81     -21.431  -6.717   8.092  1.00  0.950          H  
ATOM   1212 1HB  SER A  81     -21.902  -6.597  10.530  1.00  1.380          H  
ATOM   1213 2HB  SER A  81     -20.208  -6.680  10.871  1.00  1.380          H  
ATOM   1214  HG  SER A  81     -20.857  -4.593  10.886  1.00  1.380          H  
ATOM   1215  N   LEU A  82     -18.344  -7.489   8.985  1.00  0.780          N  
ATOM   1216  CA  LEU A  82     -16.939  -7.403   8.639  1.00  0.800          C  
ATOM   1217  C   LEU A  82     -16.709  -7.895   7.228  1.00  0.720          C  
ATOM   1218  O   LEU A  82     -16.103  -7.194   6.422  1.00  0.710          O  
ATOM   1219  CB  LEU A  82     -16.144  -8.267   9.629  1.00  1.110          C  
ATOM   1220  CG  LEU A  82     -16.034  -7.724  11.061  1.00  1.110          C  
ATOM   1221  CD1 LEU A  82     -15.575  -8.828  12.008  1.00  1.110          C  
ATOM   1222  CD2 LEU A  82     -15.024  -6.591  11.087  1.00  1.110          C  
ATOM   1223  H   LEU A  82     -18.626  -8.070   9.778  1.00  0.940          H  
ATOM   1224  HA  LEU A  82     -16.632  -6.363   8.694  1.00  0.960          H  
ATOM   1225 1HB  LEU A  82     -16.621  -9.245   9.687  1.00  1.330          H  
ATOM   1226 2HB  LEU A  82     -15.136  -8.404   9.242  1.00  1.330          H  
ATOM   1227  HG  LEU A  82     -16.995  -7.361  11.382  1.00  1.330          H  
ATOM   1228 1HD1 LEU A  82     -15.500  -8.429  13.018  1.00  1.330          H  
ATOM   1229 2HD1 LEU A  82     -16.294  -9.630  12.003  1.00  1.330          H  
ATOM   1230 3HD1 LEU A  82     -14.628  -9.209  11.709  1.00  1.330          H  
ATOM   1231 1HD2 LEU A  82     -14.943  -6.206  12.100  1.00  1.330          H  
ATOM   1232 2HD2 LEU A  82     -14.052  -6.946  10.762  1.00  1.330          H  
ATOM   1233 3HD2 LEU A  82     -15.351  -5.800  10.430  1.00  1.330          H  
ATOM   1234  N   ALA A  83     -17.272  -9.052   6.852  1.00  0.780          N  
ATOM   1235  CA  ALA A  83     -17.044  -9.506   5.485  1.00  0.820          C  
ATOM   1236  C   ALA A  83     -17.548  -8.471   4.491  1.00  0.800          C  
ATOM   1237  O   ALA A  83     -16.856  -8.145   3.523  1.00  0.820          O  
ATOM   1238  CB  ALA A  83     -17.745 -10.831   5.256  1.00  1.130          C  
ATOM   1239  H   ALA A  83     -17.774  -9.642   7.526  1.00  0.940          H  
ATOM   1240  HA  ALA A  83     -15.976  -9.625   5.331  1.00  0.980          H  
ATOM   1241 1HB  ALA A  83     -17.564 -11.156   4.245  1.00  1.360          H  
ATOM   1242 2HB  ALA A  83     -17.366 -11.570   5.960  1.00  1.360          H  
ATOM   1243 3HB  ALA A  83     -18.817 -10.698   5.408  1.00  1.360          H  
ATOM   1244  N   GLY A  84     -18.719  -7.896   4.778  1.00  0.820          N  
ATOM   1245  CA  GLY A  84     -19.335  -6.891   3.933  1.00  0.910          C  
ATOM   1246  C   GLY A  84     -18.479  -5.643   3.746  1.00  0.900          C  
ATOM   1247  O   GLY A  84     -18.173  -5.258   2.610  1.00  1.020          O  
ATOM   1248  H   GLY A  84     -19.243  -8.216   5.598  1.00  0.980          H  
ATOM   1249 1HA  GLY A  84     -19.562  -7.329   2.964  1.00  1.090          H  
ATOM   1250 2HA  GLY A  84     -20.287  -6.607   4.383  1.00  1.090          H  
ATOM   1251  N   TYR A  85     -18.090  -5.002   4.852  1.00  0.840          N  
ATOM   1252  CA  TYR A  85     -17.298  -3.778   4.775  1.00  0.910          C  
ATOM   1253  C   TYR A  85     -15.931  -3.992   4.155  1.00  0.880          C  
ATOM   1254  O   TYR A  85     -15.458  -3.163   3.368  1.00  1.020          O  
ATOM   1255  CB  TYR A  85     -17.104  -3.154   6.151  1.00  1.250          C  
ATOM   1256  CG  TYR A  85     -18.309  -2.449   6.696  1.00  1.250          C  
ATOM   1257  CD1 TYR A  85     -18.941  -2.913   7.834  1.00  1.250          C  
ATOM   1258  CD2 TYR A  85     -18.797  -1.333   6.037  1.00  1.250          C  
ATOM   1259  CE1 TYR A  85     -20.063  -2.267   8.301  1.00  1.250          C  
ATOM   1260  CE2 TYR A  85     -19.914  -0.693   6.505  1.00  1.250          C  
ATOM   1261  CZ  TYR A  85     -20.552  -1.160   7.627  1.00  1.250          C  
ATOM   1262  OH  TYR A  85     -21.677  -0.518   8.090  1.00  1.250          O  
ATOM   1263  H   TYR A  85     -18.377  -5.378   5.764  1.00  1.010          H  
ATOM   1264  HA  TYR A  85     -17.834  -3.074   4.142  1.00  1.090          H  
ATOM   1265 1HB  TYR A  85     -16.803  -3.928   6.865  1.00  1.500          H  
ATOM   1266 2HB  TYR A  85     -16.316  -2.456   6.076  1.00  1.500          H  
ATOM   1267  HD1 TYR A  85     -18.561  -3.789   8.360  1.00  1.500          H  
ATOM   1268  HD2 TYR A  85     -18.299  -0.965   5.143  1.00  1.500          H  
ATOM   1269  HE1 TYR A  85     -20.567  -2.627   9.193  1.00  1.500          H  
ATOM   1270  HE2 TYR A  85     -20.299   0.183   5.983  1.00  1.500          H  
ATOM   1271  HH  TYR A  85     -22.028  -0.994   8.849  1.00  1.500          H  
ATOM   1272  N   ILE A  86     -15.296  -5.103   4.500  1.00  0.730          N  
ATOM   1273  CA  ILE A  86     -13.977  -5.386   3.989  1.00  0.720          C  
ATOM   1274  C   ILE A  86     -14.058  -5.576   2.478  1.00  0.810          C  
ATOM   1275  O   ILE A  86     -13.219  -5.063   1.743  1.00  0.880          O  
ATOM   1276  CB  ILE A  86     -13.386  -6.602   4.691  1.00  1.010          C  
ATOM   1277  CG1 ILE A  86     -13.128  -6.260   6.170  1.00  1.010          C  
ATOM   1278  CG2 ILE A  86     -12.117  -6.909   4.029  1.00  1.010          C  
ATOM   1279  CD1 ILE A  86     -12.854  -7.441   7.075  1.00  1.010          C  
ATOM   1280  H   ILE A  86     -15.727  -5.766   5.152  1.00  0.880          H  
ATOM   1281  HA  ILE A  86     -13.336  -4.535   4.192  1.00  0.860          H  
ATOM   1282  HB  ILE A  86     -14.072  -7.452   4.638  1.00  1.210          H  
ATOM   1283 1HG1 ILE A  86     -12.276  -5.596   6.216  1.00  1.210          H  
ATOM   1284 2HG1 ILE A  86     -13.999  -5.737   6.559  1.00  1.210          H  
ATOM   1285 1HG2 ILE A  86     -11.665  -7.750   4.497  1.00  1.210          H  
ATOM   1286 2HG2 ILE A  86     -12.304  -7.127   3.007  1.00  1.210          H  
ATOM   1287 3HG2 ILE A  86     -11.455  -6.052   4.084  1.00  1.210          H  
ATOM   1288 1HD1 ILE A  86     -12.701  -7.078   8.087  1.00  1.210          H  
ATOM   1289 2HD1 ILE A  86     -13.709  -8.082   7.057  1.00  1.210          H  
ATOM   1290 3HD1 ILE A  86     -11.980  -7.997   6.754  1.00  1.210          H  
ATOM   1291  N   TRP A  87     -15.043  -6.339   1.998  1.00  0.850          N  
ATOM   1292  CA  TRP A  87     -15.218  -6.518   0.565  1.00  0.980          C  
ATOM   1293  C   TRP A  87     -15.525  -5.198  -0.128  1.00  1.070          C  
ATOM   1294  O   TRP A  87     -15.009  -4.920  -1.205  1.00  1.150          O  
ATOM   1295  CB  TRP A  87     -16.387  -7.447   0.271  1.00  1.320          C  
ATOM   1296  CG  TRP A  87     -16.156  -8.891   0.487  1.00  1.320          C  
ATOM   1297  CD1 TRP A  87     -15.000  -9.606   0.379  1.00  1.320          C  
ATOM   1298  CD2 TRP A  87     -17.166  -9.826   0.886  1.00  1.320          C  
ATOM   1299  NE1 TRP A  87     -15.243 -10.915   0.663  1.00  1.320          N  
ATOM   1300  CE2 TRP A  87     -16.564 -11.060   0.974  1.00  1.320          C  
ATOM   1301  CE3 TRP A  87     -18.525  -9.707   1.174  1.00  1.320          C  
ATOM   1302  CZ2 TRP A  87     -17.262 -12.167   1.323  1.00  1.320          C  
ATOM   1303  CZ3 TRP A  87     -19.225 -10.831   1.540  1.00  1.320          C  
ATOM   1304  CH2 TRP A  87     -18.608 -12.033   1.611  1.00  1.320          C  
ATOM   1305  H   TRP A  87     -15.689  -6.815   2.636  1.00  1.020          H  
ATOM   1306  HA  TRP A  87     -14.301  -6.923   0.150  1.00  1.180          H  
ATOM   1307 1HB  TRP A  87     -17.223  -7.153   0.907  1.00  1.580          H  
ATOM   1308 2HB  TRP A  87     -16.705  -7.310  -0.760  1.00  1.580          H  
ATOM   1309  HD1 TRP A  87     -14.031  -9.203   0.102  1.00  1.580          H  
ATOM   1310  HE1 TRP A  87     -14.561 -11.657   0.652  1.00  1.580          H  
ATOM   1311  HE3 TRP A  87     -19.020  -8.744   1.110  1.00  1.580          H  
ATOM   1312  HZ2 TRP A  87     -16.789 -13.126   1.381  1.00  1.580          H  
ATOM   1313  HZ3 TRP A  87     -20.284 -10.729   1.765  1.00  1.580          H  
ATOM   1314  HH2 TRP A  87     -19.184 -12.912   1.899  1.00  1.580          H  
ATOM   1315  N   ALA A  88     -16.348  -4.346   0.489  1.00  1.080          N  
ATOM   1316  CA  ALA A  88     -16.700  -3.068  -0.119  1.00  1.210          C  
ATOM   1317  C   ALA A  88     -15.454  -2.231  -0.397  1.00  1.180          C  
ATOM   1318  O   ALA A  88     -15.342  -1.595  -1.451  1.00  1.370          O  
ATOM   1319  CB  ALA A  88     -17.644  -2.302   0.790  1.00  1.640          C  
ATOM   1320  H   ALA A  88     -16.794  -4.618   1.371  1.00  1.300          H  
ATOM   1321  HA  ALA A  88     -17.197  -3.270  -1.066  1.00  1.450          H  
ATOM   1322 1HB  ALA A  88     -17.923  -1.364   0.319  1.00  1.970          H  
ATOM   1323 2HB  ALA A  88     -18.536  -2.905   0.969  1.00  1.970          H  
ATOM   1324 3HB  ALA A  88     -17.150  -2.102   1.737  1.00  1.970          H  
ATOM   1325  N   ARG A  89     -14.475  -2.297   0.505  1.00  1.020          N  
ATOM   1326  CA  ARG A  89     -13.222  -1.563   0.360  1.00  1.030          C  
ATOM   1327  C   ARG A  89     -12.410  -2.016  -0.872  1.00  1.030          C  
ATOM   1328  O   ARG A  89     -11.579  -1.259  -1.377  1.00  1.100          O  
ATOM   1329  CB  ARG A  89     -12.362  -1.690   1.605  1.00  1.440          C  
ATOM   1330  CG  ARG A  89     -12.838  -1.003   2.889  1.00  1.440          C  
ATOM   1331  CD  ARG A  89     -12.609   0.467   2.905  1.00  1.440          C  
ATOM   1332  NE  ARG A  89     -13.765   1.192   2.391  1.00  1.440          N  
ATOM   1333  CZ  ARG A  89     -13.853   2.529   2.249  1.00  1.440          C  
ATOM   1334  NH1 ARG A  89     -12.848   3.302   2.585  1.00  1.440          N  
ATOM   1335  NH2 ARG A  89     -14.970   3.060   1.780  1.00  1.440          N  
ATOM   1336  H   ARG A  89     -14.656  -2.825   1.368  1.00  1.220          H  
ATOM   1337  HA  ARG A  89     -13.466  -0.513   0.227  1.00  1.240          H  
ATOM   1338 1HB  ARG A  89     -12.283  -2.734   1.851  1.00  1.730          H  
ATOM   1339 2HB  ARG A  89     -11.367  -1.312   1.384  1.00  1.730          H  
ATOM   1340 1HG  ARG A  89     -13.909  -1.164   2.999  1.00  1.730          H  
ATOM   1341 2HG  ARG A  89     -12.324  -1.439   3.747  1.00  1.730          H  
ATOM   1342 1HD  ARG A  89     -12.411   0.794   3.926  1.00  1.730          H  
ATOM   1343 2HD  ARG A  89     -11.747   0.702   2.276  1.00  1.730          H  
ATOM   1344  HE  ARG A  89     -14.576   0.644   2.133  1.00  1.730          H  
ATOM   1345 1HH1 ARG A  89     -11.997   2.900   2.945  1.00  1.730          H  
ATOM   1346 2HH1 ARG A  89     -12.922   4.306   2.487  1.00  1.730          H  
ATOM   1347 1HH2 ARG A  89     -15.746   2.464   1.529  1.00  1.730          H  
ATOM   1348 2HH2 ARG A  89     -15.052   4.062   1.679  1.00  1.730          H  
ATOM   1349  N   LEU A  90     -12.655  -3.227  -1.396  1.00  1.030          N  
ATOM   1350  CA  LEU A  90     -11.904  -3.741  -2.543  1.00  1.090          C  
ATOM   1351  C   LEU A  90     -12.338  -3.027  -3.815  1.00  1.240          C  
ATOM   1352  O   LEU A  90     -11.717  -3.193  -4.865  1.00  1.320          O  
ATOM   1353  CB  LEU A  90     -12.112  -5.263  -2.732  1.00  1.500          C  
ATOM   1354  CG  LEU A  90     -11.541  -6.229  -1.632  1.00  1.500          C  
ATOM   1355  CD1 LEU A  90     -12.022  -7.639  -1.914  1.00  1.500          C  
ATOM   1356  CD2 LEU A  90     -10.014  -6.251  -1.651  1.00  1.500          C  
ATOM   1357  H   LEU A  90     -13.419  -3.802  -1.032  1.00  1.240          H  
ATOM   1358  HA  LEU A  90     -10.852  -3.542  -2.385  1.00  1.310          H  
ATOM   1359 1HB  LEU A  90     -13.182  -5.445  -2.791  1.00  1.800          H  
ATOM   1360 2HB  LEU A  90     -11.683  -5.554  -3.684  1.00  1.800          H  
ATOM   1361  HG  LEU A  90     -11.900  -5.903  -0.648  1.00  1.800          H  
ATOM   1362 1HD1 LEU A  90     -11.640  -8.314  -1.160  1.00  1.800          H  
ATOM   1363 2HD1 LEU A  90     -13.112  -7.657  -1.902  1.00  1.800          H  
ATOM   1364 3HD1 LEU A  90     -11.662  -7.948  -2.894  1.00  1.800          H  
ATOM   1365 1HD2 LEU A  90      -9.680  -6.925  -0.886  1.00  1.800          H  
ATOM   1366 2HD2 LEU A  90      -9.659  -6.604  -2.600  1.00  1.800          H  
ATOM   1367 3HD2 LEU A  90      -9.616  -5.269  -1.465  1.00  1.800          H  
ATOM   1368  N   GLY A  91     -13.459  -2.298  -3.750  1.00  1.340          N  
ATOM   1369  CA  GLY A  91     -13.960  -1.550  -4.887  1.00  1.520          C  
ATOM   1370  C   GLY A  91     -13.582  -0.066  -4.799  1.00  1.470          C  
ATOM   1371  O   GLY A  91     -14.011   0.731  -5.638  1.00  1.610          O  
ATOM   1372  H   GLY A  91     -13.975  -2.209  -2.868  1.00  1.610          H  
ATOM   1373 1HA  GLY A  91     -13.566  -1.977  -5.809  1.00  1.820          H  
ATOM   1374 2HA  GLY A  91     -15.044  -1.647  -4.926  1.00  1.820          H  
ATOM   1375  N   SER A  92     -12.818   0.321  -3.768  1.00  1.350          N  
ATOM   1376  CA  SER A  92     -12.450   1.719  -3.579  1.00  1.420          C  
ATOM   1377  C   SER A  92     -11.596   2.219  -4.729  1.00  1.440          C  
ATOM   1378  O   SER A  92     -10.756   1.468  -5.201  1.00  1.390          O  
ATOM   1379  CB  SER A  92     -11.654   1.902  -2.309  1.00  1.960          C  
ATOM   1380  OG  SER A  92     -11.199   3.234  -2.206  1.00  1.960          O  
ATOM   1381  H   SER A  92     -12.469  -0.362  -3.090  1.00  1.620          H  
ATOM   1382  HA  SER A  92     -13.370   2.284  -3.485  1.00  1.700          H  
ATOM   1383 1HB  SER A  92     -12.268   1.650  -1.444  1.00  2.350          H  
ATOM   1384 2HB  SER A  92     -10.798   1.219  -2.312  1.00  2.350          H  
ATOM   1385  HG  SER A  92     -10.750   3.285  -1.353  1.00  2.350          H  
ATOM   1386  N   PRO A  93     -11.756   3.466  -5.217  1.00  1.590          N  
ATOM   1387  CA  PRO A  93     -10.888   4.083  -6.211  1.00  1.700          C  
ATOM   1388  C   PRO A  93      -9.417   4.146  -5.761  1.00  1.660          C  
ATOM   1389  O   PRO A  93      -8.517   4.258  -6.598  1.00  1.700          O  
ATOM   1390  CB  PRO A  93     -11.473   5.498  -6.332  1.00  2.550          C  
ATOM   1391  CG  PRO A  93     -12.924   5.356  -5.925  1.00  2.550          C  
ATOM   1392  CD  PRO A  93     -12.933   4.282  -4.850  1.00  2.550          C  
ATOM   1393  HA  PRO A  93     -10.987   3.541  -7.161  1.00  2.040          H  
ATOM   1394 1HB  PRO A  93     -10.911   6.189  -5.682  1.00  3.060          H  
ATOM   1395 2HB  PRO A  93     -11.355   5.864  -7.364  1.00  3.060          H  
ATOM   1396 1HG  PRO A  93     -13.310   6.323  -5.563  1.00  3.060          H  
ATOM   1397 2HG  PRO A  93     -13.534   5.080  -6.802  1.00  3.060          H  
ATOM   1398 1HD  PRO A  93     -12.823   4.712  -3.841  1.00  3.060          H  
ATOM   1399 2HD  PRO A  93     -13.868   3.710  -4.975  1.00  3.060          H  
ATOM   1400  N   GLU A  94      -9.180   4.113  -4.440  1.00  1.600          N  
ATOM   1401  CA  GLU A  94      -7.824   4.171  -3.897  1.00  1.580          C  
ATOM   1402  C   GLU A  94      -7.168   2.798  -3.818  1.00  1.430          C  
ATOM   1403  O   GLU A  94      -7.650   1.895  -3.124  1.00  1.300          O  
ATOM   1404  CB  GLU A  94      -7.814   4.874  -2.537  1.00  2.220          C  
ATOM   1405  CG  GLU A  94      -6.456   4.871  -1.830  1.00  2.220          C  
ATOM   1406  CD  GLU A  94      -5.351   5.495  -2.624  1.00  2.220          C  
ATOM   1407  OE1 GLU A  94      -5.443   6.642  -2.979  1.00  2.220          O  
ATOM   1408  OE2 GLU A  94      -4.401   4.775  -2.898  1.00  2.220          O  
ATOM   1409  H   GLU A  94      -9.953   4.012  -3.787  1.00  1.920          H  
ATOM   1410  HA  GLU A  94      -7.220   4.780  -4.571  1.00  1.900          H  
ATOM   1411 1HB  GLU A  94      -8.129   5.909  -2.660  1.00  2.660          H  
ATOM   1412 2HB  GLU A  94      -8.533   4.393  -1.884  1.00  2.660          H  
ATOM   1413 1HG  GLU A  94      -6.559   5.422  -0.894  1.00  2.660          H  
ATOM   1414 2HG  GLU A  94      -6.190   3.869  -1.581  1.00  2.660          H  
ATOM   1415  N   ALA A  95      -6.059   2.643  -4.537  1.00  1.490          N  
ATOM   1416  CA  ALA A  95      -5.359   1.369  -4.607  1.00  1.430          C  
ATOM   1417  C   ALA A  95      -4.868   0.900  -3.245  1.00  1.300          C  
ATOM   1418  O   ALA A  95      -4.881  -0.306  -2.964  1.00  1.200          O  
ATOM   1419  CB  ALA A  95      -4.194   1.476  -5.565  1.00  2.030          C  
ATOM   1420  H   ALA A  95      -5.713   3.441  -5.057  1.00  1.790          H  
ATOM   1421  HA  ALA A  95      -6.059   0.625  -4.974  1.00  1.720          H  
ATOM   1422 1HB  ALA A  95      -3.695   0.512  -5.642  1.00  2.430          H  
ATOM   1423 2HB  ALA A  95      -4.559   1.776  -6.547  1.00  2.430          H  
ATOM   1424 3HB  ALA A  95      -3.489   2.221  -5.197  1.00  2.430          H  
ATOM   1425  N   GLU A  96      -4.447   1.833  -2.386  1.00  1.330          N  
ATOM   1426  CA  GLU A  96      -3.947   1.427  -1.084  1.00  1.270          C  
ATOM   1427  C   GLU A  96      -5.064   0.815  -0.257  1.00  1.140          C  
ATOM   1428  O   GLU A  96      -4.842  -0.145   0.491  1.00  1.060          O  
ATOM   1429  CB  GLU A  96      -3.344   2.608  -0.326  1.00  1.800          C  
ATOM   1430  CG  GLU A  96      -2.685   2.223   0.992  1.00  1.800          C  
ATOM   1431  CD  GLU A  96      -1.458   1.335   0.823  1.00  1.800          C  
ATOM   1432  OE1 GLU A  96      -0.835   1.424  -0.211  1.00  1.800          O  
ATOM   1433  OE2 GLU A  96      -1.160   0.550   1.713  1.00  1.800          O  
ATOM   1434  H   GLU A  96      -4.456   2.832  -2.645  1.00  1.600          H  
ATOM   1435  HA  GLU A  96      -3.170   0.676  -1.231  1.00  1.520          H  
ATOM   1436 1HB  GLU A  96      -2.613   3.115  -0.952  1.00  2.160          H  
ATOM   1437 2HB  GLU A  96      -4.134   3.326  -0.099  1.00  2.160          H  
ATOM   1438 1HG  GLU A  96      -2.389   3.142   1.500  1.00  2.160          H  
ATOM   1439 2HG  GLU A  96      -3.413   1.715   1.619  1.00  2.160          H  
ATOM   1440  N   MET A  97      -6.271   1.365  -0.378  1.00  1.150          N  
ATOM   1441  CA  MET A  97      -7.378   0.847   0.391  1.00  1.080          C  
ATOM   1442  C   MET A  97      -7.699  -0.560  -0.048  1.00  0.940          C  
ATOM   1443  O   MET A  97      -7.943  -1.435   0.788  1.00  0.850          O  
ATOM   1444  CB  MET A  97      -8.611   1.737   0.272  1.00  1.540          C  
ATOM   1445  CG  MET A  97      -8.481   3.077   0.973  1.00  1.540          C  
ATOM   1446  SD  MET A  97      -9.955   4.079   0.882  1.00  1.540          S  
ATOM   1447  CE  MET A  97      -9.573   5.304   2.131  1.00  1.540          C  
ATOM   1448  H   MET A  97      -6.413   2.122  -1.033  1.00  1.380          H  
ATOM   1449  HA  MET A  97      -7.073   0.810   1.425  1.00  1.300          H  
ATOM   1450 1HB  MET A  97      -8.808   1.930  -0.782  1.00  1.850          H  
ATOM   1451 2HB  MET A  97      -9.476   1.216   0.676  1.00  1.850          H  
ATOM   1452 1HG  MET A  97      -8.260   2.920   1.994  1.00  1.850          H  
ATOM   1453 2HG  MET A  97      -7.652   3.632   0.543  1.00  1.850          H  
ATOM   1454 1HE  MET A  97     -10.394   6.022   2.218  1.00  1.850          H  
ATOM   1455 2HE  MET A  97      -9.409   4.814   3.098  1.00  1.850          H  
ATOM   1456 3HE  MET A  97      -8.676   5.835   1.844  1.00  1.850          H  
ATOM   1457  N   ARG A  98      -7.680  -0.787  -1.360  1.00  0.960          N  
ATOM   1458  CA  ARG A  98      -7.984  -2.105  -1.890  1.00  0.880          C  
ATOM   1459  C   ARG A  98      -6.985  -3.140  -1.344  1.00  0.760          C  
ATOM   1460  O   ARG A  98      -7.353  -4.254  -0.959  1.00  0.650          O  
ATOM   1461  CB  ARG A  98      -7.899  -2.098  -3.395  1.00  1.260          C  
ATOM   1462  CG  ARG A  98      -8.894  -1.206  -4.125  1.00  1.260          C  
ATOM   1463  CD  ARG A  98      -8.885  -1.523  -5.532  1.00  1.260          C  
ATOM   1464  NE  ARG A  98      -9.535  -0.561  -6.369  1.00  1.260          N  
ATOM   1465  CZ  ARG A  98      -8.916   0.345  -7.168  1.00  1.260          C  
ATOM   1466  NH1 ARG A  98      -7.606   0.399  -7.265  1.00  1.260          N  
ATOM   1467  NH2 ARG A  98      -9.650   1.179  -7.870  1.00  1.260          N  
ATOM   1468  H   ARG A  98      -7.503   0.002  -1.996  1.00  1.150          H  
ATOM   1469  HA  ARG A  98      -8.993  -2.376  -1.581  1.00  1.060          H  
ATOM   1470 1HB  ARG A  98      -6.896  -1.827  -3.711  1.00  1.520          H  
ATOM   1471 2HB  ARG A  98      -8.094  -3.093  -3.736  1.00  1.520          H  
ATOM   1472 1HG  ARG A  98      -9.897  -1.351  -3.737  1.00  1.520          H  
ATOM   1473 2HG  ARG A  98      -8.618  -0.167  -4.023  1.00  1.520          H  
ATOM   1474 1HD  ARG A  98      -7.874  -1.639  -5.849  1.00  1.520          H  
ATOM   1475 2HD  ARG A  98      -9.422  -2.449  -5.640  1.00  1.520          H  
ATOM   1476  HE  ARG A  98     -10.551  -0.543  -6.344  1.00  1.520          H  
ATOM   1477 1HH1 ARG A  98      -7.035  -0.241  -6.748  1.00  1.520          H  
ATOM   1478 2HH1 ARG A  98      -7.180   1.084  -7.872  1.00  1.520          H  
ATOM   1479 1HH2 ARG A  98     -10.656   1.135  -7.787  1.00  1.520          H  
ATOM   1480 2HH2 ARG A  98      -9.214   1.860  -8.472  1.00  1.520          H  
ATOM   1481  N   TRP A  99      -5.704  -2.749  -1.295  1.00  0.830          N  
ATOM   1482  CA  TRP A  99      -4.645  -3.619  -0.784  1.00  0.810          C  
ATOM   1483  C   TRP A  99      -4.844  -3.990   0.669  1.00  0.750          C  
ATOM   1484  O   TRP A  99      -4.781  -5.178   1.028  1.00  0.700          O  
ATOM   1485  CB  TRP A  99      -3.285  -2.969  -1.001  1.00  1.140          C  
ATOM   1486  CG  TRP A  99      -2.117  -3.757  -0.489  1.00  1.140          C  
ATOM   1487  CD1 TRP A  99      -1.320  -3.414   0.557  1.00  1.140          C  
ATOM   1488  CD2 TRP A  99      -1.603  -5.030  -0.985  1.00  1.140          C  
ATOM   1489  NE1 TRP A  99      -0.337  -4.361   0.735  1.00  1.140          N  
ATOM   1490  CE2 TRP A  99      -0.498  -5.353  -0.203  1.00  1.140          C  
ATOM   1491  CE3 TRP A  99      -1.985  -5.901  -2.015  1.00  1.140          C  
ATOM   1492  CZ2 TRP A  99       0.241  -6.507  -0.424  1.00  1.140          C  
ATOM   1493  CZ3 TRP A  99      -1.259  -7.051  -2.234  1.00  1.140          C  
ATOM   1494  CH2 TRP A  99      -0.170  -7.349  -1.460  1.00  1.140          C  
ATOM   1495  H   TRP A  99      -5.454  -1.832  -1.682  1.00  1.000          H  
ATOM   1496  HA  TRP A  99      -4.658  -4.534  -1.330  1.00  0.970          H  
ATOM   1497 1HB  TRP A  99      -3.139  -2.783  -2.063  1.00  1.370          H  
ATOM   1498 2HB  TRP A  99      -3.272  -1.999  -0.506  1.00  1.370          H  
ATOM   1499  HD1 TRP A  99      -1.438  -2.510   1.155  1.00  1.370          H  
ATOM   1500  HE1 TRP A  99       0.386  -4.329   1.440  1.00  1.370          H  
ATOM   1501  HE3 TRP A  99      -2.821  -5.685  -2.621  1.00  1.370          H  
ATOM   1502  HZ2 TRP A  99       1.109  -6.762   0.182  1.00  1.370          H  
ATOM   1503  HZ3 TRP A  99      -1.572  -7.714  -3.040  1.00  1.370          H  
ATOM   1504  HH2 TRP A  99       0.387  -8.262  -1.659  1.00  1.370          H  
ATOM   1505  N   GLN A 100      -5.109  -2.993   1.505  1.00  0.790          N  
ATOM   1506  CA  GLN A 100      -5.297  -3.281   2.908  1.00  0.830          C  
ATOM   1507  C   GLN A 100      -6.568  -4.099   3.122  1.00  0.700          C  
ATOM   1508  O   GLN A 100      -6.631  -4.927   4.038  1.00  0.650          O  
ATOM   1509  CB  GLN A 100      -5.344  -2.000   3.720  1.00  1.150          C  
ATOM   1510  CG  GLN A 100      -4.066  -1.199   3.770  1.00  1.150          C  
ATOM   1511  CD  GLN A 100      -2.873  -1.954   4.296  1.00  1.150          C  
ATOM   1512  OE1 GLN A 100      -2.999  -2.842   5.148  1.00  1.150          O  
ATOM   1513  NE2 GLN A 100      -1.690  -1.596   3.805  1.00  1.150          N  
ATOM   1514  H   GLN A 100      -5.152  -2.029   1.155  1.00  0.950          H  
ATOM   1515  HA  GLN A 100      -4.455  -3.882   3.247  1.00  1.000          H  
ATOM   1516 1HB  GLN A 100      -6.057  -1.340   3.256  1.00  1.380          H  
ATOM   1517 2HB  GLN A 100      -5.674  -2.215   4.733  1.00  1.380          H  
ATOM   1518 1HG  GLN A 100      -3.828  -0.827   2.771  1.00  1.380          H  
ATOM   1519 2HG  GLN A 100      -4.255  -0.375   4.437  1.00  1.380          H  
ATOM   1520 1HE2 GLN A 100      -0.859  -2.053   4.118  1.00  1.380          H  
ATOM   1521 2HE2 GLN A 100      -1.616  -0.836   3.104  1.00  1.380          H  
ATOM   1522  N   ALA A 101      -7.595  -3.859   2.297  1.00  0.680          N  
ATOM   1523  CA  ALA A 101      -8.826  -4.615   2.403  1.00  0.620          C  
ATOM   1524  C   ALA A 101      -8.579  -6.079   2.114  1.00  0.520          C  
ATOM   1525  O   ALA A 101      -9.045  -6.934   2.863  1.00  0.500          O  
ATOM   1526  CB  ALA A 101      -9.842  -4.076   1.445  1.00  0.890          C  
ATOM   1527  H   ALA A 101      -7.526  -3.109   1.603  1.00  0.820          H  
ATOM   1528  HA  ALA A 101      -9.201  -4.516   3.417  1.00  0.740          H  
ATOM   1529 1HB  ALA A 101     -10.775  -4.626   1.538  1.00  1.070          H  
ATOM   1530 2HB  ALA A 101      -9.983  -3.048   1.682  1.00  1.070          H  
ATOM   1531 3HB  ALA A 101      -9.476  -4.156   0.445  1.00  1.070          H  
ATOM   1532  N   ALA A 102      -7.765  -6.384   1.091  1.00  0.490          N  
ATOM   1533  CA  ALA A 102      -7.468  -7.774   0.762  1.00  0.450          C  
ATOM   1534  C   ALA A 102      -6.819  -8.459   1.958  1.00  0.470          C  
ATOM   1535  O   ALA A 102      -7.109  -9.629   2.248  1.00  0.480          O  
ATOM   1536  CB  ALA A 102      -6.570  -7.843  -0.462  1.00  0.650          C  
ATOM   1537  H   ALA A 102      -7.433  -5.628   0.479  1.00  0.590          H  
ATOM   1538  HA  ALA A 102      -8.402  -8.286   0.544  1.00  0.540          H  
ATOM   1539 1HB  ALA A 102      -6.378  -8.877  -0.709  1.00  0.780          H  
ATOM   1540 2HB  ALA A 102      -7.068  -7.355  -1.298  1.00  0.780          H  
ATOM   1541 3HB  ALA A 102      -5.631  -7.328  -0.253  1.00  0.780          H  
ATOM   1542  N   HIS A 103      -5.962  -7.725   2.676  1.00  0.540          N  
ATOM   1543  CA  HIS A 103      -5.336  -8.256   3.883  1.00  0.620          C  
ATOM   1544  C   HIS A 103      -6.411  -8.562   4.924  1.00  0.590          C  
ATOM   1545  O   HIS A 103      -6.441  -9.650   5.505  1.00  0.630          O  
ATOM   1546  CB  HIS A 103      -4.305  -7.297   4.480  1.00  0.840          C  
ATOM   1547  CG  HIS A 103      -3.661  -7.853   5.705  1.00  0.840          C  
ATOM   1548  ND1 HIS A 103      -2.705  -8.855   5.662  1.00  0.840          N  
ATOM   1549  CD2 HIS A 103      -3.852  -7.572   7.014  1.00  0.840          C  
ATOM   1550  CE1 HIS A 103      -2.335  -9.156   6.892  1.00  0.840          C  
ATOM   1551  NE2 HIS A 103      -3.013  -8.394   7.730  1.00  0.840          N  
ATOM   1552  H   HIS A 103      -5.716  -6.787   2.333  1.00  0.650          H  
ATOM   1553  HA  HIS A 103      -4.829  -9.188   3.654  1.00  0.740          H  
ATOM   1554 1HB  HIS A 103      -3.537  -7.073   3.741  1.00  1.000          H  
ATOM   1555 2HB  HIS A 103      -4.779  -6.363   4.747  1.00  1.000          H  
ATOM   1556  HD2 HIS A 103      -4.546  -6.834   7.421  1.00  1.000          H  
ATOM   1557  HE1 HIS A 103      -1.598  -9.909   7.168  1.00  1.000          H  
ATOM   1558  HE2 HIS A 103      -2.936  -8.412   8.737  1.00  1.000          H  
ATOM   1559  N   ALA A 104      -7.307  -7.602   5.167  1.00  0.560          N  
ATOM   1560  CA  ALA A 104      -8.381  -7.814   6.130  1.00  0.560          C  
ATOM   1561  C   ALA A 104      -9.265  -9.010   5.714  1.00  0.550          C  
ATOM   1562  O   ALA A 104      -9.737  -9.755   6.583  1.00  0.580          O  
ATOM   1563  CB  ALA A 104      -9.193  -6.542   6.278  1.00  0.780          C  
ATOM   1564  H   ALA A 104      -7.212  -6.701   4.685  1.00  0.670          H  
ATOM   1565  HA  ALA A 104      -7.933  -8.048   7.091  1.00  0.670          H  
ATOM   1566 1HB  ALA A 104      -9.971  -6.687   7.018  1.00  0.940          H  
ATOM   1567 2HB  ALA A 104      -8.537  -5.733   6.595  1.00  0.940          H  
ATOM   1568 3HB  ALA A 104      -9.627  -6.294   5.333  1.00  0.940          H  
ATOM   1569  N   VAL A 105      -9.468  -9.228   4.404  1.00  0.550          N  
ATOM   1570  CA  VAL A 105     -10.276 -10.362   3.971  1.00  0.590          C  
ATOM   1571  C   VAL A 105      -9.560 -11.629   4.406  1.00  0.610          C  
ATOM   1572  O   VAL A 105     -10.193 -12.556   4.918  1.00  0.680          O  
ATOM   1573  CB  VAL A 105     -10.488 -10.457   2.438  1.00  0.810          C  
ATOM   1574  CG1 VAL A 105     -11.190 -11.725   2.132  1.00  0.810          C  
ATOM   1575  CG2 VAL A 105     -11.285  -9.343   1.904  1.00  0.810          C  
ATOM   1576  H   VAL A 105      -9.096  -8.544   3.739  1.00  0.660          H  
ATOM   1577  HA  VAL A 105     -11.248 -10.314   4.464  1.00  0.710          H  
ATOM   1578  HB  VAL A 105      -9.519 -10.472   1.942  1.00  0.970          H  
ATOM   1579 1HG1 VAL A 105     -11.330 -11.778   1.082  1.00  0.970          H  
ATOM   1580 2HG1 VAL A 105     -10.618 -12.566   2.454  1.00  0.970          H  
ATOM   1581 3HG1 VAL A 105     -12.160 -11.734   2.625  1.00  0.970          H  
ATOM   1582 1HG2 VAL A 105     -11.404  -9.469   0.839  1.00  0.970          H  
ATOM   1583 2HG2 VAL A 105     -12.265  -9.338   2.382  1.00  0.970          H  
ATOM   1584 3HG2 VAL A 105     -10.767  -8.425   2.094  1.00  0.970          H  
ATOM   1585  N   LEU A 106      -8.244 -11.686   4.170  1.00  0.620          N  
ATOM   1586  CA  LEU A 106      -7.456 -12.835   4.581  1.00  0.680          C  
ATOM   1587  C   LEU A 106      -7.541 -13.047   6.078  1.00  0.700          C  
ATOM   1588  O   LEU A 106      -7.701 -14.178   6.544  1.00  0.760          O  
ATOM   1589  CB  LEU A 106      -5.994 -12.679   4.190  1.00  0.930          C  
ATOM   1590  CG  LEU A 106      -5.037 -13.816   4.639  1.00  0.930          C  
ATOM   1591  CD1 LEU A 106      -5.459 -15.164   4.009  1.00  0.930          C  
ATOM   1592  CD2 LEU A 106      -3.592 -13.421   4.279  1.00  0.930          C  
ATOM   1593  H   LEU A 106      -7.797 -10.908   3.669  1.00  0.740          H  
ATOM   1594  HA  LEU A 106      -7.857 -13.698   4.069  1.00  0.820          H  
ATOM   1595 1HB  LEU A 106      -5.964 -12.618   3.119  1.00  1.110          H  
ATOM   1596 2HB  LEU A 106      -5.614 -11.747   4.595  1.00  1.110          H  
ATOM   1597  HG  LEU A 106      -5.092 -13.934   5.717  1.00  1.110          H  
ATOM   1598 1HD1 LEU A 106      -4.773 -15.930   4.351  1.00  1.110          H  
ATOM   1599 2HD1 LEU A 106      -6.454 -15.428   4.316  1.00  1.110          H  
ATOM   1600 3HD1 LEU A 106      -5.428 -15.115   2.950  1.00  1.110          H  
ATOM   1601 1HD2 LEU A 106      -2.921 -14.207   4.609  1.00  1.110          H  
ATOM   1602 2HD2 LEU A 106      -3.465 -13.289   3.234  1.00  1.110          H  
ATOM   1603 3HD2 LEU A 106      -3.341 -12.486   4.786  1.00  1.110          H  
ATOM   1604  N   ALA A 107      -7.461 -11.973   6.861  1.00  0.670          N  
ATOM   1605  CA  ALA A 107      -7.542 -12.153   8.296  1.00  0.720          C  
ATOM   1606  C   ALA A 107      -8.844 -12.884   8.644  1.00  0.730          C  
ATOM   1607  O   ALA A 107      -8.808 -13.819   9.441  1.00  0.830          O  
ATOM   1608  CB  ALA A 107      -7.443 -10.816   8.989  1.00  0.990          C  
ATOM   1609  H   ALA A 107      -7.288 -11.052   6.444  1.00  0.800          H  
ATOM   1610  HA  ALA A 107      -6.710 -12.779   8.614  1.00  0.860          H  
ATOM   1611 1HB  ALA A 107      -7.494 -10.942  10.074  1.00  1.190          H  
ATOM   1612 2HB  ALA A 107      -6.499 -10.339   8.717  1.00  1.190          H  
ATOM   1613 3HB  ALA A 107      -8.243 -10.215   8.655  1.00  1.190          H  
ATOM   1614  N   LEU A 108      -9.978 -12.537   8.001  1.00  0.700          N  
ATOM   1615  CA  LEU A 108     -11.196 -13.326   8.237  1.00  0.790          C  
ATOM   1616  C   LEU A 108     -11.036 -14.765   7.750  1.00  0.840          C  
ATOM   1617  O   LEU A 108     -11.375 -15.716   8.444  1.00  0.930          O  
ATOM   1618  CB  LEU A 108     -12.424 -12.751   7.495  1.00  1.070          C  
ATOM   1619  CG  LEU A 108     -13.100 -11.488   8.007  1.00  1.070          C  
ATOM   1620  CD1 LEU A 108     -14.047 -10.980   6.957  1.00  1.070          C  
ATOM   1621  CD2 LEU A 108     -13.944 -11.832   9.275  1.00  1.070          C  
ATOM   1622  H   LEU A 108      -9.972 -11.711   7.389  1.00  0.840          H  
ATOM   1623  HA  LEU A 108     -11.388 -13.345   9.302  1.00  0.950          H  
ATOM   1624 1HB  LEU A 108     -12.120 -12.543   6.474  1.00  1.280          H  
ATOM   1625 2HB  LEU A 108     -13.178 -13.526   7.460  1.00  1.280          H  
ATOM   1626  HG  LEU A 108     -12.358 -10.726   8.217  1.00  1.280          H  
ATOM   1627 1HD1 LEU A 108     -14.545 -10.100   7.329  1.00  1.280          H  
ATOM   1628 2HD1 LEU A 108     -13.493 -10.732   6.048  1.00  1.280          H  
ATOM   1629 3HD1 LEU A 108     -14.791 -11.744   6.738  1.00  1.280          H  
ATOM   1630 1HD2 LEU A 108     -14.449 -10.934   9.632  1.00  1.280          H  
ATOM   1631 2HD2 LEU A 108     -14.693 -12.585   9.024  1.00  1.280          H  
ATOM   1632 3HD2 LEU A 108     -13.310 -12.221  10.066  1.00  1.280          H  
ATOM   1633  N   CYS A 109     -10.463 -14.948   6.568  1.00  0.860          N  
ATOM   1634  CA  CYS A 109     -10.352 -16.282   5.976  1.00  0.980          C  
ATOM   1635  C   CYS A 109      -9.605 -17.251   6.896  1.00  1.020          C  
ATOM   1636  O   CYS A 109     -10.065 -18.368   7.173  1.00  1.120          O  
ATOM   1637  CB  CYS A 109      -9.599 -16.184   4.666  1.00  1.320          C  
ATOM   1638  SG  CYS A 109     -10.463 -15.244   3.422  1.00  1.320          S  
ATOM   1639  H   CYS A 109     -10.177 -14.120   6.039  1.00  1.030          H  
ATOM   1640  HA  CYS A 109     -11.354 -16.666   5.787  1.00  1.180          H  
ATOM   1641 1HB  CYS A 109      -8.652 -15.727   4.838  1.00  1.590          H  
ATOM   1642 2HB  CYS A 109      -9.413 -17.177   4.278  1.00  1.590          H  
ATOM   1643  HG  CYS A 109     -10.437 -14.056   4.073  1.00  1.590          H  
ATOM   1644  N   ARG A 110      -8.531 -16.749   7.510  1.00  1.050          N  
ATOM   1645  CA  ARG A 110      -7.666 -17.488   8.434  1.00  1.260          C  
ATOM   1646  C   ARG A 110      -8.390 -18.013   9.681  1.00  1.300          C  
ATOM   1647  O   ARG A 110      -7.856 -18.854  10.403  1.00  1.560          O  
ATOM   1648  CB  ARG A 110      -6.474 -16.642   8.860  1.00  1.680          C  
ATOM   1649  CG  ARG A 110      -5.382 -16.432   7.789  1.00  1.680          C  
ATOM   1650  CD  ARG A 110      -4.301 -15.545   8.299  1.00  1.680          C  
ATOM   1651  NE  ARG A 110      -3.168 -15.440   7.374  1.00  1.680          N  
ATOM   1652  CZ  ARG A 110      -2.066 -14.687   7.559  1.00  1.680          C  
ATOM   1653  NH1 ARG A 110      -1.918 -13.931   8.633  1.00  1.680          N  
ATOM   1654  NH2 ARG A 110      -1.127 -14.736   6.635  1.00  1.680          N  
ATOM   1655  H   ARG A 110      -8.256 -15.796   7.246  1.00  1.260          H  
ATOM   1656  HA  ARG A 110      -7.270 -18.346   7.892  1.00  1.510          H  
ATOM   1657 1HB  ARG A 110      -6.834 -15.651   9.149  1.00  2.020          H  
ATOM   1658 2HB  ARG A 110      -6.005 -17.087   9.735  1.00  2.020          H  
ATOM   1659 1HG  ARG A 110      -4.939 -17.388   7.515  1.00  2.020          H  
ATOM   1660 2HG  ARG A 110      -5.822 -15.973   6.911  1.00  2.020          H  
ATOM   1661 1HD  ARG A 110      -4.715 -14.546   8.441  1.00  2.020          H  
ATOM   1662 2HD  ARG A 110      -3.937 -15.930   9.248  1.00  2.020          H  
ATOM   1663  HE  ARG A 110      -3.175 -15.999   6.504  1.00  2.020          H  
ATOM   1664 1HH1 ARG A 110      -2.638 -13.906   9.337  1.00  2.020          H  
ATOM   1665 2HH1 ARG A 110      -1.080 -13.383   8.752  1.00  2.020          H  
ATOM   1666 1HH2 ARG A 110      -1.289 -15.361   5.817  1.00  2.020          H  
ATOM   1667 2HH2 ARG A 110      -0.280 -14.204   6.721  1.00  2.020          H  
ATOM   1668  N   MET A 111      -9.601 -17.519   9.938  1.00  1.210          N  
ATOM   1669  CA  MET A 111     -10.432 -17.906  11.072  1.00  1.500          C  
ATOM   1670  C   MET A 111     -11.271 -19.147  10.720  1.00  1.640          C  
ATOM   1671  O   MET A 111     -12.123 -19.561  11.508  1.00  1.790          O  
ATOM   1672  CB  MET A 111     -11.360 -16.744  11.432  1.00  1.980          C  
ATOM   1673  CG  MET A 111     -10.622 -15.474  11.846  1.00  1.980          C  
ATOM   1674  SD  MET A 111     -11.717 -14.073  12.182  1.00  1.980          S  
ATOM   1675  CE  MET A 111     -10.562 -12.687  12.226  1.00  1.980          C  
ATOM   1676  H   MET A 111     -10.000 -16.831   9.292  1.00  1.450          H  
ATOM   1677  HA  MET A 111      -9.791 -18.148  11.919  1.00  1.800          H  
ATOM   1678 1HB  MET A 111     -12.023 -16.523  10.608  1.00  2.380          H  
ATOM   1679 2HB  MET A 111     -11.983 -17.035  12.283  1.00  2.380          H  
ATOM   1680 1HG  MET A 111     -10.045 -15.685  12.747  1.00  2.380          H  
ATOM   1681 2HG  MET A 111      -9.933 -15.197  11.064  1.00  2.380          H  
ATOM   1682 1HE  MET A 111     -11.098 -11.789  12.451  1.00  2.380          H  
ATOM   1683 2HE  MET A 111      -9.809 -12.850  12.991  1.00  2.380          H  
ATOM   1684 3HE  MET A 111     -10.069 -12.583  11.267  1.00  2.380          H  
ATOM   1685  N   SER A 112     -11.004 -19.737   9.534  1.00  2.020          N  
ATOM   1686  CA  SER A 112     -11.728 -20.870   8.944  1.00  2.430          C  
ATOM   1687  C   SER A 112     -13.115 -20.377   8.594  1.00  1.750          C  
ATOM   1688  O   SER A 112     -14.142 -21.052   8.743  1.00  2.040          O  
ATOM   1689  CB  SER A 112     -11.806 -22.079   9.880  1.00  3.240          C  
ATOM   1690  OG  SER A 112     -10.526 -22.565  10.229  1.00  3.240          O  
ATOM   1691  H   SER A 112     -10.284 -19.323   8.942  1.00  2.420          H  
ATOM   1692  HA  SER A 112     -11.223 -21.170   8.022  1.00  2.920          H  
ATOM   1693 1HB  SER A 112     -12.365 -21.837  10.778  1.00  3.890          H  
ATOM   1694 2HB  SER A 112     -12.358 -22.869   9.373  1.00  3.890          H  
ATOM   1695  HG  SER A 112     -10.679 -23.356  10.748  1.00  3.890          H  
ATOM   1696  N   ARG A 113     -13.121 -19.168   8.057  1.00  1.320          N  
ATOM   1697  CA  ARG A 113     -14.326 -18.493   7.638  1.00  1.460          C  
ATOM   1698  C   ARG A 113     -14.661 -18.901   6.215  1.00  1.270          C  
ATOM   1699  O   ARG A 113     -14.556 -18.123   5.262  1.00  1.330          O  
ATOM   1700  CB  ARG A 113     -14.171 -16.989   7.816  1.00  1.990          C  
ATOM   1701  CG  ARG A 113     -15.313 -16.108   7.383  1.00  1.990          C  
ATOM   1702  CD  ARG A 113     -16.549 -16.219   8.116  1.00  1.990          C  
ATOM   1703  NE  ARG A 113     -17.494 -15.271   7.533  1.00  1.990          N  
ATOM   1704  CZ  ARG A 113     -18.833 -15.235   7.690  1.00  1.990          C  
ATOM   1705  NH1 ARG A 113     -19.472 -16.123   8.437  1.00  1.990          N  
ATOM   1706  NH2 ARG A 113     -19.486 -14.280   7.071  1.00  1.990          N  
ATOM   1707  H   ARG A 113     -12.202 -18.744   7.908  1.00  1.580          H  
ATOM   1708  HA  ARG A 113     -15.140 -18.816   8.288  1.00  1.750          H  
ATOM   1709 1HB  ARG A 113     -13.954 -16.764   8.861  1.00  2.390          H  
ATOM   1710 2HB  ARG A 113     -13.318 -16.674   7.238  1.00  2.390          H  
ATOM   1711 1HG  ARG A 113     -14.994 -15.074   7.468  1.00  2.390          H  
ATOM   1712 2HG  ARG A 113     -15.566 -16.309   6.396  1.00  2.390          H  
ATOM   1713 1HD  ARG A 113     -16.961 -17.223   8.042  1.00  2.390          H  
ATOM   1714 2HD  ARG A 113     -16.374 -15.954   9.144  1.00  2.390          H  
ATOM   1715  HE  ARG A 113     -17.094 -14.545   6.958  1.00  2.390          H  
ATOM   1716 1HH1 ARG A 113     -18.961 -16.847   8.918  1.00  2.390          H  
ATOM   1717 2HH1 ARG A 113     -20.485 -16.073   8.557  1.00  2.390          H  
ATOM   1718 1HH2 ARG A 113     -18.992 -13.608   6.508  1.00  2.390          H  
ATOM   1719 2HH2 ARG A 113     -20.505 -14.193   7.152  1.00  2.390          H  
ATOM   1720  N   THR A 114     -15.132 -20.135   6.092  1.00  1.250          N  
ATOM   1721  CA  THR A 114     -15.465 -20.727   4.803  1.00  1.420          C  
ATOM   1722  C   THR A 114     -16.328 -19.784   3.983  1.00  1.220          C  
ATOM   1723  O   THR A 114     -16.118 -19.636   2.779  1.00  1.380          O  
ATOM   1724  CB  THR A 114     -16.217 -22.068   4.976  1.00  1.920          C  
ATOM   1725  OG1 THR A 114     -15.391 -23.006   5.682  1.00  1.920          O  
ATOM   1726  CG2 THR A 114     -16.567 -22.638   3.613  1.00  1.920          C  
ATOM   1727  H   THR A 114     -15.166 -20.701   6.949  1.00  1.500          H  
ATOM   1728  HA  THR A 114     -14.541 -20.911   4.253  1.00  1.700          H  
ATOM   1729  HB  THR A 114     -17.132 -21.905   5.543  1.00  2.300          H  
ATOM   1730  HG1 THR A 114     -15.915 -23.776   5.926  1.00  2.300          H  
ATOM   1731 1HG2 THR A 114     -17.091 -23.580   3.740  1.00  2.300          H  
ATOM   1732 2HG2 THR A 114     -17.202 -21.951   3.080  1.00  2.300          H  
ATOM   1733 3HG2 THR A 114     -15.652 -22.803   3.043  1.00  2.300          H  
ATOM   1734  N   CYS A 115     -17.308 -19.163   4.634  1.00  0.990          N  
ATOM   1735  CA  CYS A 115     -18.245 -18.279   3.969  1.00  0.990          C  
ATOM   1736  C   CYS A 115     -17.655 -16.984   3.395  1.00  0.860          C  
ATOM   1737  O   CYS A 115     -18.219 -16.449   2.435  1.00  0.880          O  
ATOM   1738  CB  CYS A 115     -19.377 -17.939   4.916  1.00  1.390          C  
ATOM   1739  SG  CYS A 115     -20.409 -19.358   5.275  1.00  1.390          S  
ATOM   1740  H   CYS A 115     -17.409 -19.344   5.623  1.00  1.190          H  
ATOM   1741  HA  CYS A 115     -18.682 -18.837   3.142  1.00  1.190          H  
ATOM   1742 1HB  CYS A 115     -18.976 -17.562   5.849  1.00  1.660          H  
ATOM   1743 2HB  CYS A 115     -20.002 -17.160   4.479  1.00  1.660          H  
ATOM   1744  HG  CYS A 115     -20.566 -19.734   3.992  1.00  1.660          H  
ATOM   1745  N   VAL A 116     -16.550 -16.450   3.955  1.00  0.850          N  
ATOM   1746  CA  VAL A 116     -16.015 -15.222   3.374  1.00  0.890          C  
ATOM   1747  C   VAL A 116     -15.291 -15.666   2.131  1.00  0.840          C  
ATOM   1748  O   VAL A 116     -15.313 -14.962   1.129  1.00  0.830          O  
ATOM   1749  CB  VAL A 116     -15.074 -14.371   4.294  1.00  1.230          C  
ATOM   1750  CG1 VAL A 116     -13.711 -14.977   4.459  1.00  1.230          C  
ATOM   1751  CG2 VAL A 116     -14.889 -12.978   3.699  1.00  1.230          C  
ATOM   1752  H   VAL A 116     -16.063 -16.919   4.716  1.00  1.020          H  
ATOM   1753  HA  VAL A 116     -16.847 -14.584   3.095  1.00  1.070          H  
ATOM   1754  HB  VAL A 116     -15.530 -14.282   5.260  1.00  1.480          H  
ATOM   1755 1HG1 VAL A 116     -13.117 -14.343   5.101  1.00  1.480          H  
ATOM   1756 2HG1 VAL A 116     -13.761 -15.946   4.884  1.00  1.480          H  
ATOM   1757 3HG1 VAL A 116     -13.242 -15.032   3.495  1.00  1.480          H  
ATOM   1758 1HG2 VAL A 116     -14.256 -12.388   4.348  1.00  1.480          H  
ATOM   1759 2HG2 VAL A 116     -14.422 -13.050   2.716  1.00  1.480          H  
ATOM   1760 3HG2 VAL A 116     -15.840 -12.503   3.611  1.00  1.480          H  
ATOM   1761  N   ILE A 117     -14.658 -16.839   2.204  1.00  0.870          N  
ATOM   1762  CA  ILE A 117     -13.896 -17.362   1.087  1.00  0.950          C  
ATOM   1763  C   ILE A 117     -14.840 -17.614  -0.086  1.00  0.880          C  
ATOM   1764  O   ILE A 117     -14.538 -17.239  -1.231  1.00  0.890          O  
ATOM   1765  CB  ILE A 117     -13.160 -18.648   1.487  1.00  1.300          C  
ATOM   1766  CG1 ILE A 117     -12.092 -18.275   2.537  1.00  1.300          C  
ATOM   1767  CG2 ILE A 117     -12.524 -19.252   0.231  1.00  1.300          C  
ATOM   1768  CD1 ILE A 117     -11.476 -19.429   3.269  1.00  1.300          C  
ATOM   1769  H   ILE A 117     -14.684 -17.340   3.099  1.00  1.040          H  
ATOM   1770  HA  ILE A 117     -13.163 -16.628   0.796  1.00  1.140          H  
ATOM   1771  HB  ILE A 117     -13.838 -19.361   1.934  1.00  1.560          H  
ATOM   1772 1HG1 ILE A 117     -11.316 -17.730   2.057  1.00  1.560          H  
ATOM   1773 2HG1 ILE A 117     -12.558 -17.637   3.284  1.00  1.560          H  
ATOM   1774 1HG2 ILE A 117     -11.979 -20.137   0.474  1.00  1.560          H  
ATOM   1775 2HG2 ILE A 117     -13.287 -19.514  -0.499  1.00  1.560          H  
ATOM   1776 3HG2 ILE A 117     -11.850 -18.522  -0.204  1.00  1.560          H  
ATOM   1777 1HD1 ILE A 117     -10.756 -19.067   3.997  1.00  1.560          H  
ATOM   1778 2HD1 ILE A 117     -12.248 -19.991   3.795  1.00  1.560          H  
ATOM   1779 3HD1 ILE A 117     -10.968 -20.077   2.587  1.00  1.560          H  
ATOM   1780  N   GLN A 118     -15.986 -18.244   0.206  1.00  0.860          N  
ATOM   1781  CA  GLN A 118     -16.995 -18.507  -0.805  1.00  0.890          C  
ATOM   1782  C   GLN A 118     -17.483 -17.196  -1.400  1.00  0.860          C  
ATOM   1783  O   GLN A 118     -17.632 -17.094  -2.618  1.00  0.920          O  
ATOM   1784  CB  GLN A 118     -18.188 -19.245  -0.191  1.00  1.230          C  
ATOM   1785  CG  GLN A 118     -17.928 -20.686   0.220  1.00  1.230          C  
ATOM   1786  CD  GLN A 118     -19.092 -21.272   1.016  1.00  1.230          C  
ATOM   1787  OE1 GLN A 118     -19.943 -20.538   1.539  1.00  1.230          O  
ATOM   1788  NE2 GLN A 118     -19.140 -22.596   1.103  1.00  1.230          N  
ATOM   1789  H   GLN A 118     -16.136 -18.570   1.166  1.00  1.030          H  
ATOM   1790  HA  GLN A 118     -16.552 -19.110  -1.598  1.00  1.070          H  
ATOM   1791 1HB  GLN A 118     -18.515 -18.702   0.693  1.00  1.480          H  
ATOM   1792 2HB  GLN A 118     -19.018 -19.241  -0.895  1.00  1.480          H  
ATOM   1793 1HG  GLN A 118     -17.809 -21.286  -0.682  1.00  1.480          H  
ATOM   1794 2HG  GLN A 118     -17.027 -20.742   0.813  1.00  1.480          H  
ATOM   1795 1HE2 GLN A 118     -19.882 -23.038   1.609  1.00  1.480          H  
ATOM   1796 2HE2 GLN A 118     -18.439 -23.157   0.659  1.00  1.480          H  
ATOM   1797  N   GLY A 119     -17.694 -16.183  -0.545  1.00  0.830          N  
ATOM   1798  CA  GLY A 119     -18.125 -14.869  -0.979  1.00  0.860          C  
ATOM   1799  C   GLY A 119     -17.107 -14.166  -1.878  1.00  0.850          C  
ATOM   1800  O   GLY A 119     -17.488 -13.655  -2.933  1.00  0.900          O  
ATOM   1801  H   GLY A 119     -17.608 -16.341   0.461  1.00  1.000          H  
ATOM   1802 1HA  GLY A 119     -19.074 -14.961  -1.505  1.00  1.030          H  
ATOM   1803 2HA  GLY A 119     -18.321 -14.268  -0.102  1.00  1.030          H  
ATOM   1804  N   ILE A 120     -15.797 -14.256  -1.560  1.00  0.830          N  
ATOM   1805  CA  ILE A 120     -14.784 -13.576  -2.380  1.00  0.820          C  
ATOM   1806  C   ILE A 120     -14.953 -14.097  -3.775  1.00  0.760          C  
ATOM   1807  O   ILE A 120     -14.972 -13.339  -4.752  1.00  0.790          O  
ATOM   1808  CB  ILE A 120     -13.314 -13.991  -2.047  1.00  1.150          C  
ATOM   1809  CG1 ILE A 120     -12.842 -13.569  -0.670  1.00  1.150          C  
ATOM   1810  CG2 ILE A 120     -12.375 -13.340  -3.120  1.00  1.150          C  
ATOM   1811  CD1 ILE A 120     -11.525 -14.311  -0.253  1.00  1.150          C  
ATOM   1812  H   ILE A 120     -15.542 -14.699  -0.673  1.00  1.000          H  
ATOM   1813  HA  ILE A 120     -14.933 -12.497  -2.352  1.00  0.980          H  
ATOM   1814  HB  ILE A 120     -13.221 -15.076  -2.097  1.00  1.380          H  
ATOM   1815 1HG1 ILE A 120     -12.675 -12.495  -0.657  1.00  1.380          H  
ATOM   1816 2HG1 ILE A 120     -13.598 -13.801   0.042  1.00  1.380          H  
ATOM   1817 1HG2 ILE A 120     -11.361 -13.621  -2.945  1.00  1.380          H  
ATOM   1818 2HG2 ILE A 120     -12.622 -13.650  -4.128  1.00  1.380          H  
ATOM   1819 3HG2 ILE A 120     -12.456 -12.257  -3.061  1.00  1.380          H  
ATOM   1820 1HD1 ILE A 120     -11.231 -14.030   0.729  1.00  1.380          H  
ATOM   1821 2HD1 ILE A 120     -11.698 -15.376  -0.266  1.00  1.380          H  
ATOM   1822 3HD1 ILE A 120     -10.722 -14.090  -0.923  1.00  1.380          H  
ATOM   1823  N   PHE A 121     -15.006 -15.420  -3.853  1.00  0.740          N  
ATOM   1824  CA  PHE A 121     -15.155 -16.108  -5.096  1.00  0.770          C  
ATOM   1825  C   PHE A 121     -16.435 -15.769  -5.850  1.00  0.820          C  
ATOM   1826  O   PHE A 121     -16.374 -15.370  -7.016  1.00  0.890          O  
ATOM   1827  CB  PHE A 121     -15.067 -17.596  -4.865  1.00  1.070          C  
ATOM   1828  CG  PHE A 121     -15.366 -18.248  -6.050  1.00  1.070          C  
ATOM   1829  CD1 PHE A 121     -14.447 -18.255  -7.036  1.00  1.070          C  
ATOM   1830  CD2 PHE A 121     -16.593 -18.838  -6.235  1.00  1.070          C  
ATOM   1831  CE1 PHE A 121     -14.719 -18.816  -8.185  1.00  1.070          C  
ATOM   1832  CE2 PHE A 121     -16.874 -19.411  -7.398  1.00  1.070          C  
ATOM   1833  CZ  PHE A 121     -15.941 -19.397  -8.375  1.00  1.070          C  
ATOM   1834  H   PHE A 121     -14.955 -15.969  -2.986  1.00  0.890          H  
ATOM   1835  HA  PHE A 121     -14.316 -15.820  -5.726  1.00  0.920          H  
ATOM   1836 1HB  PHE A 121     -14.064 -17.871  -4.545  1.00  1.280          H  
ATOM   1837 2HB  PHE A 121     -15.766 -17.906  -4.096  1.00  1.280          H  
ATOM   1838  HD1 PHE A 121     -13.488 -17.781  -6.885  1.00  1.280          H  
ATOM   1839  HD2 PHE A 121     -17.337 -18.822  -5.434  1.00  1.280          H  
ATOM   1840  HE1 PHE A 121     -13.969 -18.796  -8.957  1.00  1.280          H  
ATOM   1841  HE2 PHE A 121     -17.842 -19.881  -7.568  1.00  1.280          H  
ATOM   1842  HZ  PHE A 121     -16.178 -19.854  -9.298  1.00  1.280          H  
ATOM   1843  N   GLN A 122     -17.589 -15.865  -5.185  1.00  0.830          N  
ATOM   1844  CA  GLN A 122     -18.850 -15.619  -5.862  1.00  0.920          C  
ATOM   1845  C   GLN A 122     -18.919 -14.196  -6.388  1.00  1.000          C  
ATOM   1846  O   GLN A 122     -19.550 -13.941  -7.419  1.00  1.110          O  
ATOM   1847  CB  GLN A 122     -20.037 -15.916  -4.950  1.00  1.250          C  
ATOM   1848  CG  GLN A 122     -21.398 -15.836  -5.657  1.00  1.250          C  
ATOM   1849  CD  GLN A 122     -21.523 -16.869  -6.774  1.00  1.250          C  
ATOM   1850  OE1 GLN A 122     -21.213 -18.049  -6.580  1.00  1.250          O  
ATOM   1851  NE2 GLN A 122     -21.975 -16.429  -7.942  1.00  1.250          N  
ATOM   1852  H   GLN A 122     -17.588 -16.167  -4.207  1.00  1.000          H  
ATOM   1853  HA  GLN A 122     -18.910 -16.298  -6.707  1.00  1.100          H  
ATOM   1854 1HB  GLN A 122     -19.920 -16.912  -4.521  1.00  1.500          H  
ATOM   1855 2HB  GLN A 122     -20.034 -15.204  -4.122  1.00  1.500          H  
ATOM   1856 1HG  GLN A 122     -22.181 -16.033  -4.927  1.00  1.500          H  
ATOM   1857 2HG  GLN A 122     -21.537 -14.845  -6.087  1.00  1.500          H  
ATOM   1858 1HE2 GLN A 122     -22.078 -17.059  -8.714  1.00  1.500          H  
ATOM   1859 2HE2 GLN A 122     -22.203 -15.458  -8.056  1.00  1.500          H  
ATOM   1860  N   HIS A 123     -18.304 -13.255  -5.674  1.00  0.960          N  
ATOM   1861  CA  HIS A 123     -18.281 -11.890  -6.146  1.00  1.040          C  
ATOM   1862  C   HIS A 123     -17.322 -11.806  -7.348  1.00  1.070          C  
ATOM   1863  O   HIS A 123     -17.641 -11.182  -8.365  1.00  1.250          O  
ATOM   1864  CB  HIS A 123     -17.830 -10.919  -5.042  1.00  1.420          C  
ATOM   1865  CG  HIS A 123     -18.787 -10.726  -3.900  1.00  1.420          C  
ATOM   1866  ND1 HIS A 123     -20.074 -10.270  -4.077  1.00  1.420          N  
ATOM   1867  CD2 HIS A 123     -18.627 -10.888  -2.560  1.00  1.420          C  
ATOM   1868  CE1 HIS A 123     -20.672 -10.184  -2.901  1.00  1.420          C  
ATOM   1869  NE2 HIS A 123     -19.822 -10.552  -1.972  1.00  1.420          N  
ATOM   1870  H   HIS A 123     -17.872 -13.498  -4.776  1.00  1.150          H  
ATOM   1871  HA  HIS A 123     -19.273 -11.594  -6.477  1.00  1.250          H  
ATOM   1872 1HB  HIS A 123     -16.896 -11.286  -4.622  1.00  1.710          H  
ATOM   1873 2HB  HIS A 123     -17.642  -9.948  -5.476  1.00  1.710          H  
ATOM   1874  HD1 HIS A 123     -20.559 -10.208  -4.948  1.00  1.710          H  
ATOM   1875  HD2 HIS A 123     -17.786 -11.212  -1.947  1.00  1.710          H  
ATOM   1876  HE1 HIS A 123     -21.706  -9.847  -2.829  1.00  1.710          H  
ATOM   1877  N   ALA A 124     -16.168 -12.499  -7.282  1.00  0.970          N  
ATOM   1878  CA  ALA A 124     -15.195 -12.465  -8.374  1.00  1.060          C  
ATOM   1879  C   ALA A 124     -15.818 -12.950  -9.672  1.00  1.170          C  
ATOM   1880  O   ALA A 124     -15.534 -12.397 -10.734  1.00  1.360          O  
ATOM   1881  CB  ALA A 124     -13.973 -13.319  -8.048  1.00  1.450          C  
ATOM   1882  H   ALA A 124     -15.907 -12.982  -6.416  1.00  1.160          H  
ATOM   1883  HA  ALA A 124     -14.878 -11.433  -8.511  1.00  1.270          H  
ATOM   1884 1HB  ALA A 124     -13.257 -13.254  -8.867  1.00  1.740          H  
ATOM   1885 2HB  ALA A 124     -13.513 -12.968  -7.134  1.00  1.740          H  
ATOM   1886 3HB  ALA A 124     -14.279 -14.353  -7.918  1.00  1.740          H  
ATOM   1887  N   ILE A 125     -16.714 -13.935  -9.587  1.00  1.130          N  
ATOM   1888  CA  ILE A 125     -17.358 -14.474 -10.780  1.00  1.320          C  
ATOM   1889  C   ILE A 125     -18.762 -13.929 -11.000  1.00  1.450          C  
ATOM   1890  O   ILE A 125     -19.567 -14.563 -11.696  1.00  1.900          O  
ATOM   1891  CB  ILE A 125     -17.477 -16.012 -10.788  1.00  1.770          C  
ATOM   1892  CG1 ILE A 125     -18.348 -16.523  -9.617  1.00  1.770          C  
ATOM   1893  CG2 ILE A 125     -16.077 -16.581 -10.663  1.00  1.770          C  
ATOM   1894  CD1 ILE A 125     -18.843 -17.950  -9.779  1.00  1.770          C  
ATOM   1895  H   ILE A 125     -16.870 -14.351  -8.662  1.00  1.360          H  
ATOM   1896  HA  ILE A 125     -16.760 -14.189 -11.641  1.00  1.580          H  
ATOM   1897  HB  ILE A 125     -17.927 -16.349 -11.719  1.00  2.130          H  
ATOM   1898 1HG1 ILE A 125     -17.745 -16.496  -8.726  1.00  2.130          H  
ATOM   1899 2HG1 ILE A 125     -19.211 -15.873  -9.470  1.00  2.130          H  
ATOM   1900 1HG2 ILE A 125     -16.123 -17.641 -10.673  1.00  2.130          H  
ATOM   1901 2HG2 ILE A 125     -15.471 -16.237 -11.493  1.00  2.130          H  
ATOM   1902 3HG2 ILE A 125     -15.631 -16.249  -9.723  1.00  2.130          H  
ATOM   1903 1HD1 ILE A 125     -19.421 -18.232  -8.898  1.00  2.130          H  
ATOM   1904 2HD1 ILE A 125     -19.479 -18.003 -10.662  1.00  2.130          H  
ATOM   1905 3HD1 ILE A 125     -18.035 -18.627  -9.903  1.00  2.130          H  
ATOM   1906  N   ASN A 126     -19.083 -12.755 -10.459  1.00  1.220          N  
ATOM   1907  CA  ASN A 126     -20.404 -12.195 -10.686  1.00  1.430          C  
ATOM   1908  C   ASN A 126     -20.487 -11.644 -12.099  1.00  1.800          C  
ATOM   1909  O   ASN A 126     -20.452 -10.430 -12.345  1.00  2.160          O  
ATOM   1910  CB  ASN A 126     -20.731 -11.124  -9.665  1.00  1.920          C  
ATOM   1911  CG  ASN A 126     -22.165 -10.674  -9.751  1.00  1.920          C  
ATOM   1912  OD1 ASN A 126     -22.997 -11.340 -10.383  1.00  1.920          O  
ATOM   1913  ND2 ASN A 126     -22.475  -9.561  -9.127  1.00  1.920          N  
ATOM   1914  H   ASN A 126     -18.425 -12.253  -9.856  1.00  1.460          H  
ATOM   1915  HA  ASN A 126     -21.141 -12.994 -10.599  1.00  1.720          H  
ATOM   1916 1HB  ASN A 126     -20.541 -11.518  -8.664  1.00  2.300          H  
ATOM   1917 2HB  ASN A 126     -20.072 -10.269  -9.809  1.00  2.300          H  
ATOM   1918 1HD2 ASN A 126     -23.417  -9.216  -9.153  1.00  2.300          H  
ATOM   1919 2HD2 ASN A 126     -21.772  -9.054  -8.630  1.00  2.300          H  
ATOM   1920  N   ALA A 127     -20.633 -12.567 -13.046  1.00  2.270          N  
ATOM   1921  CA  ALA A 127     -20.620 -12.295 -14.473  1.00  2.840          C  
ATOM   1922  C   ALA A 127     -21.913 -11.655 -14.937  1.00  3.030          C  
ATOM   1923  O   ALA A 127     -22.718 -12.261 -15.644  1.00  3.760          O  
ATOM   1924  CB  ALA A 127     -20.374 -13.581 -15.241  1.00  3.750          C  
ATOM   1925  H   ALA A 127     -20.657 -13.531 -12.716  1.00  2.720          H  
ATOM   1926  HA  ALA A 127     -19.808 -11.598 -14.676  1.00  3.410          H  
ATOM   1927 1HB  ALA A 127     -20.335 -13.364 -16.307  1.00  4.500          H  
ATOM   1928 2HB  ALA A 127     -19.428 -14.017 -14.919  1.00  4.500          H  
ATOM   1929 3HB  ALA A 127     -21.183 -14.281 -15.040  1.00  4.500          H  
ATOM   1930  N   THR A 128     -22.066 -10.413 -14.522  1.00  2.970          N  
ATOM   1931  CA  THR A 128     -23.179  -9.530 -14.809  1.00  3.710          C  
ATOM   1932  C   THR A 128     -23.310  -9.324 -16.311  1.00  4.040          C  
ATOM   1933  O   THR A 128     -22.307  -9.180 -17.015  1.00  4.660          O  
ATOM   1934  CB  THR A 128     -22.983  -8.200 -14.063  1.00  4.900          C  
ATOM   1935  OG1 THR A 128     -22.979  -8.441 -12.648  1.00  4.900          O  
ATOM   1936  CG2 THR A 128     -24.039  -7.195 -14.411  1.00  4.900          C  
ATOM   1937  H   THR A 128     -21.328 -10.075 -13.908  1.00  3.560          H  
ATOM   1938  HA  THR A 128     -24.093  -9.997 -14.445  1.00  4.450          H  
ATOM   1939  HB  THR A 128     -22.045  -7.821 -14.325  1.00  5.880          H  
ATOM   1940  HG1 THR A 128     -22.185  -8.947 -12.405  1.00  5.880          H  
ATOM   1941 1HG2 THR A 128     -23.845  -6.278 -13.863  1.00  5.880          H  
ATOM   1942 2HG2 THR A 128     -24.014  -6.980 -15.479  1.00  5.880          H  
ATOM   1943 3HG2 THR A 128     -25.008  -7.588 -14.133  1.00  5.880          H  
ATOM   1944  N   THR A 129     -24.553  -9.355 -16.806  1.00  4.110          N  
ATOM   1945  CA  THR A 129     -24.818  -9.227 -18.233  1.00  4.860          C  
ATOM   1946  C   THR A 129     -25.502  -7.918 -18.623  1.00  5.300          C  
ATOM   1947  O   THR A 129     -24.828  -6.943 -18.941  1.00  5.100          O  
ATOM   1948  CB  THR A 129     -25.706 -10.392 -18.713  1.00  6.500          C  
ATOM   1949  OG1 THR A 129     -26.938 -10.404 -17.954  1.00  6.500          O  
ATOM   1950  CG2 THR A 129     -24.970 -11.702 -18.484  1.00  6.500          C  
ATOM   1951  H   THR A 129     -25.332  -9.495 -16.180  1.00  4.930          H  
ATOM   1952  HA  THR A 129     -23.866  -9.275 -18.762  1.00  5.830          H  
ATOM   1953  HB  THR A 129     -25.931 -10.273 -19.774  1.00  7.800          H  
ATOM   1954  HG1 THR A 129     -27.534 -11.078 -18.326  1.00  7.800          H  
ATOM   1955 1HG2 THR A 129     -25.589 -12.531 -18.817  1.00  7.800          H  
ATOM   1956 2HG2 THR A 129     -24.037 -11.694 -19.046  1.00  7.800          H  
ATOM   1957 3HG2 THR A 129     -24.746 -11.822 -17.424  1.00  7.800          H  
ATOM   1958  N   LEU A 130     -26.836  -7.886 -18.588  1.00  6.050          N  
ATOM   1959  CA  LEU A 130     -27.602  -6.721 -19.054  1.00  6.610          C  
ATOM   1960  C   LEU A 130     -27.173  -5.345 -18.493  1.00  6.630          C  
ATOM   1961  O   LEU A 130     -27.168  -4.382 -19.259  1.00  6.510          O  
ATOM   1962  CB  LEU A 130     -29.122  -6.965 -18.852  1.00  9.030          C  
ATOM   1963  CG  LEU A 130     -30.098  -5.814 -19.254  1.00  9.030          C  
ATOM   1964  CD1 LEU A 130     -30.008  -5.532 -20.757  1.00  9.030          C  
ATOM   1965  CD2 LEU A 130     -31.517  -6.218 -18.860  1.00  9.030          C  
ATOM   1966  H   LEU A 130     -27.310  -8.727 -18.279  1.00  7.260          H  
ATOM   1967  HA  LEU A 130     -27.445  -6.674 -20.130  1.00  7.930          H  
ATOM   1968 1HB  LEU A 130     -29.388  -7.812 -19.481  1.00 10.840          H  
ATOM   1969 2HB  LEU A 130     -29.347  -7.253 -17.848  1.00 10.840          H  
ATOM   1970  HG  LEU A 130     -29.826  -4.899 -18.724  1.00 10.840          H  
ATOM   1971 1HD1 LEU A 130     -30.696  -4.727 -21.013  1.00 10.840          H  
ATOM   1972 2HD1 LEU A 130     -28.998  -5.228 -21.025  1.00 10.840          H  
ATOM   1973 3HD1 LEU A 130     -30.277  -6.428 -21.315  1.00 10.840          H  
ATOM   1974 1HD2 LEU A 130     -32.210  -5.418 -19.122  1.00 10.840          H  
ATOM   1975 2HD2 LEU A 130     -31.800  -7.129 -19.388  1.00 10.840          H  
ATOM   1976 3HD2 LEU A 130     -31.558  -6.395 -17.785  1.00 10.840          H  
ATOM   1977  N   PRO A 131     -26.864  -5.168 -17.191  1.00  7.040          N  
ATOM   1978  CA  PRO A 131     -26.384  -3.924 -16.602  1.00  7.430          C  
ATOM   1979  C   PRO A 131     -25.059  -3.395 -17.177  1.00  7.480          C  
ATOM   1980  O   PRO A 131     -24.689  -2.251 -16.912  1.00  7.850          O  
ATOM   1981  CB  PRO A 131     -26.225  -4.274 -15.121  1.00 11.140          C  
ATOM   1982  CG  PRO A 131     -27.153  -5.433 -14.898  1.00 11.140          C  
ATOM   1983  CD  PRO A 131     -27.093  -6.227 -16.179  1.00 11.140          C  
ATOM   1984  HA  PRO A 131     -27.173  -3.161 -16.727  1.00  8.920          H  
ATOM   1985 1HB  PRO A 131     -25.172  -4.515 -14.921  1.00 13.370          H  
ATOM   1986 2HB  PRO A 131     -26.474  -3.402 -14.501  1.00 13.370          H  
ATOM   1987 1HG  PRO A 131     -26.843  -6.008 -14.014  1.00 13.370          H  
ATOM   1988 2HG  PRO A 131     -28.167  -5.060 -14.687  1.00 13.370          H  
ATOM   1989 1HD  PRO A 131     -26.264  -6.915 -16.145  1.00 13.370          H  
ATOM   1990 2HD  PRO A 131     -28.028  -6.725 -16.297  1.00 13.370          H  
ATOM   1991  N   PHE A 132     -24.281  -4.239 -17.867  1.00  7.400          N  
ATOM   1992  CA  PHE A 132     -22.985  -3.814 -18.375  1.00  7.690          C  
ATOM   1993  C   PHE A 132     -22.927  -3.503 -19.867  1.00  7.250          C  
ATOM   1994  O   PHE A 132     -23.508  -4.190 -20.704  1.00  7.170          O  
ATOM   1995  CB  PHE A 132     -21.953  -4.892 -18.063  1.00 10.650          C  
ATOM   1996  CG  PHE A 132     -21.522  -5.034 -16.595  1.00 10.650          C  
ATOM   1997  CD1 PHE A 132     -21.937  -4.163 -15.574  1.00 10.650          C  
ATOM   1998  CD2 PHE A 132     -20.633  -6.032 -16.259  1.00 10.650          C  
ATOM   1999  CE1 PHE A 132     -21.465  -4.312 -14.293  1.00 10.650          C  
ATOM   2000  CE2 PHE A 132     -20.158  -6.166 -14.978  1.00 10.650          C  
ATOM   2001  CZ  PHE A 132     -20.575  -5.308 -13.996  1.00 10.650          C  
ATOM   2002  H   PHE A 132     -24.588  -5.183 -18.114  1.00  8.880          H  
ATOM   2003  HA  PHE A 132     -22.707  -2.895 -17.867  1.00  9.230          H  
ATOM   2004 1HB  PHE A 132     -22.368  -5.858 -18.373  1.00 12.780          H  
ATOM   2005 2HB  PHE A 132     -21.073  -4.724 -18.671  1.00 12.780          H  
ATOM   2006  HD1 PHE A 132     -22.628  -3.354 -15.774  1.00 12.780          H  
ATOM   2007  HD2 PHE A 132     -20.293  -6.721 -17.036  1.00 12.780          H  
ATOM   2008  HE1 PHE A 132     -21.794  -3.628 -13.514  1.00 12.780          H  
ATOM   2009  HE2 PHE A 132     -19.449  -6.961 -14.740  1.00 12.780          H  
ATOM   2010  HZ  PHE A 132     -20.198  -5.419 -12.981  1.00 12.780          H  
ATOM   2011  N   CYS A 133     -22.118  -2.502 -20.207  1.00  7.210          N  
ATOM   2012  CA  CYS A 133     -21.896  -2.130 -21.598  1.00  7.020          C  
ATOM   2013  C   CYS A 133     -20.875  -3.052 -22.291  1.00  6.890          C  
ATOM   2014  O   CYS A 133     -19.672  -3.081 -21.975  1.00  6.950          O  
ATOM   2015  CB  CYS A 133     -21.421  -0.691 -21.661  1.00  9.900          C  
ATOM   2016  SG  CYS A 133     -22.573   0.482 -20.978  1.00  9.900          S  
ATOM   2017  H   CYS A 133     -21.705  -1.957 -19.463  1.00  8.650          H  
ATOM   2018  HA  CYS A 133     -22.847  -2.205 -22.127  1.00  8.420          H  
ATOM   2019 1HB  CYS A 133     -20.476  -0.580 -21.153  1.00 11.880          H  
ATOM   2020 2HB  CYS A 133     -21.288  -0.435 -22.691  1.00 11.880          H  
ATOM   2021  HG  CYS A 133     -23.607   0.104 -21.724  1.00 11.880          H  
ATOM   2022  N   ASP A 134     -21.325  -3.729 -23.339  1.00  7.020          N  
ATOM   2023  CA  ASP A 134     -20.481  -4.695 -24.038  1.00  7.080          C  
ATOM   2024  C   ASP A 134     -19.309  -3.990 -24.730  1.00  6.560          C  
ATOM   2025  O   ASP A 134     -19.508  -3.188 -25.642  1.00  6.600          O  
ATOM   2026  CB  ASP A 134     -21.304  -5.472 -25.073  1.00  9.890          C  
ATOM   2027  CG  ASP A 134     -20.544  -6.636 -25.695  1.00  9.890          C  
ATOM   2028  OD1 ASP A 134     -19.416  -6.843 -25.312  1.00  9.890          O  
ATOM   2029  OD2 ASP A 134     -21.088  -7.315 -26.531  1.00  9.890          O  
ATOM   2030  H   ASP A 134     -22.298  -3.641 -23.599  1.00  8.420          H  
ATOM   2031  HA  ASP A 134     -20.081  -5.400 -23.308  1.00  8.500          H  
ATOM   2032 1HB  ASP A 134     -22.208  -5.857 -24.602  1.00 11.870          H  
ATOM   2033 2HB  ASP A 134     -21.614  -4.795 -25.871  1.00 11.870          H  
ATOM   2034  N   ARG A 135     -18.098  -4.241 -24.221  1.00  6.380          N  
ATOM   2035  CA  ARG A 135     -16.820  -3.648 -24.646  1.00  6.140          C  
ATOM   2036  C   ARG A 135     -16.689  -2.133 -24.408  1.00  5.660          C  
ATOM   2037  O   ARG A 135     -15.747  -1.513 -24.903  1.00  6.200          O  
ATOM   2038  CB  ARG A 135     -16.529  -3.944 -26.124  1.00  8.690          C  
ATOM   2039  CG  ARG A 135     -15.797  -5.276 -26.418  1.00  8.690          C  
ATOM   2040  CD  ARG A 135     -16.672  -6.465 -26.302  1.00  8.690          C  
ATOM   2041  NE  ARG A 135     -15.982  -7.688 -26.722  1.00  8.690          N  
ATOM   2042  CZ  ARG A 135     -16.513  -8.932 -26.682  1.00  8.690          C  
ATOM   2043  NH1 ARG A 135     -17.748  -9.116 -26.255  1.00  8.690          N  
ATOM   2044  NH2 ARG A 135     -15.780  -9.973 -27.072  1.00  8.690          N  
ATOM   2045  H   ARG A 135     -18.067  -4.923 -23.475  1.00  7.660          H  
ATOM   2046  HA  ARG A 135     -16.036  -4.135 -24.066  1.00  7.370          H  
ATOM   2047 1HB  ARG A 135     -17.450  -3.968 -26.692  1.00 10.430          H  
ATOM   2048 2HB  ARG A 135     -15.921  -3.146 -26.542  1.00 10.430          H  
ATOM   2049 1HG  ARG A 135     -15.400  -5.251 -27.429  1.00 10.430          H  
ATOM   2050 2HG  ARG A 135     -14.977  -5.402 -25.711  1.00 10.430          H  
ATOM   2051 1HD  ARG A 135     -16.966  -6.590 -25.264  1.00 10.430          H  
ATOM   2052 2HD  ARG A 135     -17.557  -6.331 -26.925  1.00 10.430          H  
ATOM   2053  HE  ARG A 135     -15.034  -7.592 -27.051  1.00 10.430          H  
ATOM   2054 1HH1 ARG A 135     -18.331  -8.307 -25.954  1.00 10.430          H  
ATOM   2055 2HH1 ARG A 135     -18.142 -10.041 -26.222  1.00 10.430          H  
ATOM   2056 1HH2 ARG A 135     -14.832  -9.833 -27.395  1.00 10.430          H  
ATOM   2057 2HH2 ARG A 135     -16.162 -10.909 -27.034  1.00 10.430          H  
ATOM   2058  N   ASN A 136     -17.601  -1.554 -23.624  1.00  4.980          N  
ATOM   2059  CA  ASN A 136     -17.520  -0.129 -23.282  1.00  4.380          C  
ATOM   2060  C   ASN A 136     -17.482   0.136 -21.772  1.00  3.750          C  
ATOM   2061  O   ASN A 136     -17.200   1.253 -21.336  1.00  3.430          O  
ATOM   2062  CB  ASN A 136     -18.623   0.659 -23.958  1.00  6.370          C  
ATOM   2063  CG  ASN A 136     -18.467   0.723 -25.453  1.00  6.370          C  
ATOM   2064  OD1 ASN A 136     -17.542   1.366 -25.964  1.00  6.370          O  
ATOM   2065  ND2 ASN A 136     -19.355   0.089 -26.171  1.00  6.370          N  
ATOM   2066  H   ASN A 136     -18.347  -2.145 -23.254  1.00  5.980          H  
ATOM   2067  HA  ASN A 136     -16.579   0.253 -23.676  1.00  5.260          H  
ATOM   2068 1HB  ASN A 136     -19.552   0.191 -23.759  1.00  7.650          H  
ATOM   2069 2HB  ASN A 136     -18.664   1.669 -23.552  1.00  7.650          H  
ATOM   2070 1HD2 ASN A 136     -19.293   0.103 -27.168  1.00  7.650          H  
ATOM   2071 2HD2 ASN A 136     -20.099  -0.415 -25.732  1.00  7.650          H  
ATOM   2072  N   LEU A 137     -17.743  -0.895 -20.978  1.00  3.930          N  
ATOM   2073  CA  LEU A 137     -17.789  -0.817 -19.529  1.00  3.720          C  
ATOM   2074  C   LEU A 137     -16.455  -0.302 -18.938  1.00  3.040          C  
ATOM   2075  O   LEU A 137     -15.400  -0.817 -19.311  1.00  3.230          O  
ATOM   2076  CB  LEU A 137     -18.018  -2.241 -19.022  1.00  5.290          C  
ATOM   2077  CG  LEU A 137     -18.273  -2.465 -17.553  1.00  5.290          C  
ATOM   2078  CD1 LEU A 137     -19.638  -1.914 -17.156  1.00  5.290          C  
ATOM   2079  CD2 LEU A 137     -18.199  -3.931 -17.310  1.00  5.290          C  
ATOM   2080  H   LEU A 137     -18.024  -1.784 -21.383  1.00  4.720          H  
ATOM   2081  HA  LEU A 137     -18.629  -0.196 -19.268  1.00  4.460          H  
ATOM   2082 1HB  LEU A 137     -18.870  -2.654 -19.562  1.00  6.350          H  
ATOM   2083 2HB  LEU A 137     -17.143  -2.832 -19.288  1.00  6.350          H  
ATOM   2084  HG  LEU A 137     -17.514  -1.954 -16.949  1.00  6.350          H  
ATOM   2085 1HD1 LEU A 137     -19.802  -2.106 -16.093  1.00  6.350          H  
ATOM   2086 2HD1 LEU A 137     -19.700  -0.860 -17.335  1.00  6.350          H  
ATOM   2087 3HD1 LEU A 137     -20.391  -2.410 -17.729  1.00  6.350          H  
ATOM   2088 1HD2 LEU A 137     -18.391  -4.120 -16.268  1.00  6.350          H  
ATOM   2089 2HD2 LEU A 137     -18.935  -4.432 -17.909  1.00  6.350          H  
ATOM   2090 3HD2 LEU A 137     -17.211  -4.297 -17.576  1.00  6.350          H  
ATOM   2091  N   PRO A 138     -16.457   0.699 -18.022  1.00  2.890          N  
ATOM   2092  CA  PRO A 138     -15.282   1.247 -17.352  1.00  2.820          C  
ATOM   2093  C   PRO A 138     -14.482   0.205 -16.584  1.00  2.610          C  
ATOM   2094  O   PRO A 138     -15.062  -0.674 -15.924  1.00  2.960          O  
ATOM   2095  CB  PRO A 138     -15.888   2.267 -16.379  1.00  4.230          C  
ATOM   2096  CG  PRO A 138     -17.189   2.670 -17.011  1.00  4.230          C  
ATOM   2097  CD  PRO A 138     -17.705   1.420 -17.688  1.00  4.230          C  
ATOM   2098  HA  PRO A 138     -14.647   1.745 -18.101  1.00  3.380          H  
ATOM   2099 1HB  PRO A 138     -16.026   1.806 -15.391  1.00  5.080          H  
ATOM   2100 2HB  PRO A 138     -15.197   3.114 -16.244  1.00  5.080          H  
ATOM   2101 1HG  PRO A 138     -17.882   3.051 -16.243  1.00  5.080          H  
ATOM   2102 2HG  PRO A 138     -17.023   3.493 -17.723  1.00  5.080          H  
ATOM   2103 1HD  PRO A 138     -18.320   0.847 -16.996  1.00  5.080          H  
ATOM   2104 2HD  PRO A 138     -18.240   1.751 -18.594  1.00  5.080          H  
ATOM   2105  N   PHE A 139     -13.159   0.406 -16.598  1.00  2.290          N  
ATOM   2106  CA  PHE A 139     -12.122  -0.398 -15.937  1.00  2.340          C  
ATOM   2107  C   PHE A 139     -12.344  -0.693 -14.460  1.00  1.940          C  
ATOM   2108  O   PHE A 139     -11.738  -1.616 -13.915  1.00  2.030          O  
ATOM   2109  CB  PHE A 139     -10.775   0.295 -16.068  1.00  3.260          C  
ATOM   2110  CG  PHE A 139     -10.685   1.560 -15.265  1.00  3.260          C  
ATOM   2111  CD1 PHE A 139     -10.285   1.535 -13.944  1.00  3.260          C  
ATOM   2112  CD2 PHE A 139     -10.995   2.783 -15.836  1.00  3.260          C  
ATOM   2113  CE1 PHE A 139     -10.192   2.686 -13.217  1.00  3.260          C  
ATOM   2114  CE2 PHE A 139     -10.900   3.936 -15.107  1.00  3.260          C  
ATOM   2115  CZ  PHE A 139     -10.494   3.886 -13.798  1.00  3.260          C  
ATOM   2116  H   PHE A 139     -12.831   1.176 -17.164  1.00  2.750          H  
ATOM   2117  HA  PHE A 139     -12.068  -1.353 -16.464  1.00  2.810          H  
ATOM   2118 1HB  PHE A 139      -9.986  -0.379 -15.729  1.00  3.910          H  
ATOM   2119 2HB  PHE A 139     -10.579   0.531 -17.112  1.00  3.910          H  
ATOM   2120  HD1 PHE A 139     -10.043   0.582 -13.478  1.00  3.910          H  
ATOM   2121  HD2 PHE A 139     -11.308   2.832 -16.877  1.00  3.910          H  
ATOM   2122  HE1 PHE A 139      -9.879   2.649 -12.175  1.00  3.910          H  
ATOM   2123  HE2 PHE A 139     -11.142   4.895 -15.565  1.00  3.910          H  
ATOM   2124  HZ  PHE A 139     -10.417   4.803 -13.219  1.00  3.910          H  
ATOM   2125  N   TYR A 140     -13.246   0.026 -13.810  1.00  1.780          N  
ATOM   2126  CA  TYR A 140     -13.480  -0.207 -12.401  1.00  1.600          C  
ATOM   2127  C   TYR A 140     -14.035  -1.612 -12.186  1.00  1.420          C  
ATOM   2128  O   TYR A 140     -13.850  -2.196 -11.111  1.00  1.350          O  
ATOM   2129  CB  TYR A 140     -14.430   0.837 -11.841  1.00  2.310          C  
ATOM   2130  CG  TYR A 140     -13.801   2.196 -11.678  1.00  2.310          C  
ATOM   2131  CD1 TYR A 140     -14.108   3.209 -12.569  1.00  2.310          C  
ATOM   2132  CD2 TYR A 140     -12.923   2.434 -10.621  1.00  2.310          C  
ATOM   2133  CE1 TYR A 140     -13.546   4.456 -12.405  1.00  2.310          C  
ATOM   2134  CE2 TYR A 140     -12.360   3.681 -10.458  1.00  2.310          C  
ATOM   2135  CZ  TYR A 140     -12.670   4.691 -11.344  1.00  2.310          C  
ATOM   2136  OH  TYR A 140     -12.112   5.939 -11.187  1.00  2.310          O  
ATOM   2137  H   TYR A 140     -13.734   0.764 -14.298  1.00  2.140          H  
ATOM   2138  HA  TYR A 140     -12.527  -0.132 -11.877  1.00  1.920          H  
ATOM   2139 1HB  TYR A 140     -15.291   0.934 -12.503  1.00  2.770          H  
ATOM   2140 2HB  TYR A 140     -14.797   0.511 -10.869  1.00  2.770          H  
ATOM   2141  HD1 TYR A 140     -14.793   3.026 -13.395  1.00  2.770          H  
ATOM   2142  HD2 TYR A 140     -12.683   1.633  -9.920  1.00  2.770          H  
ATOM   2143  HE1 TYR A 140     -13.786   5.256 -13.103  1.00  2.770          H  
ATOM   2144  HE2 TYR A 140     -11.674   3.869  -9.632  1.00  2.770          H  
ATOM   2145  HH  TYR A 140     -12.393   6.508 -11.909  1.00  2.770          H  
ATOM   2146  N   THR A 141     -14.704  -2.165 -13.209  1.00  1.410          N  
ATOM   2147  CA  THR A 141     -15.216  -3.522 -13.121  1.00  1.330          C  
ATOM   2148  C   THR A 141     -14.041  -4.481 -13.014  1.00  1.160          C  
ATOM   2149  O   THR A 141     -14.072  -5.440 -12.233  1.00  1.150          O  
ATOM   2150  CB  THR A 141     -16.074  -3.887 -14.335  1.00  1.890          C  
ATOM   2151  OG1 THR A 141     -17.194  -3.002 -14.393  1.00  1.890          O  
ATOM   2152  CG2 THR A 141     -16.567  -5.346 -14.205  1.00  1.890          C  
ATOM   2153  H   THR A 141     -14.850  -1.635 -14.076  1.00  1.690          H  
ATOM   2154  HA  THR A 141     -15.824  -3.615 -12.221  1.00  1.600          H  
ATOM   2155  HB  THR A 141     -15.487  -3.776 -15.250  1.00  2.270          H  
ATOM   2156  HG1 THR A 141     -16.884  -2.110 -14.584  1.00  2.270          H  
ATOM   2157 1HG2 THR A 141     -17.178  -5.606 -15.055  1.00  2.270          H  
ATOM   2158 2HG2 THR A 141     -15.720  -6.030 -14.163  1.00  2.270          H  
ATOM   2159 3HG2 THR A 141     -17.155  -5.446 -13.295  1.00  2.270          H  
ATOM   2160  N   LEU A 142     -13.005  -4.231 -13.825  1.00  1.140          N  
ATOM   2161  CA  LEU A 142     -11.836  -5.083 -13.834  1.00  1.080          C  
ATOM   2162  C   LEU A 142     -11.191  -4.997 -12.483  1.00  1.050          C  
ATOM   2163  O   LEU A 142     -10.753  -6.011 -11.960  1.00  1.040          O  
ATOM   2164  CB  LEU A 142     -10.809  -4.624 -14.879  1.00  1.540          C  
ATOM   2165  CG  LEU A 142     -11.188  -4.757 -16.357  1.00  1.540          C  
ATOM   2166  CD1 LEU A 142     -10.137  -4.039 -17.180  1.00  1.540          C  
ATOM   2167  CD2 LEU A 142     -11.248  -6.221 -16.758  1.00  1.540          C  
ATOM   2168  H   LEU A 142     -13.034  -3.410 -14.415  1.00  1.370          H  
ATOM   2169  HA  LEU A 142     -12.138  -6.114 -14.010  1.00  1.300          H  
ATOM   2170 1HB  LEU A 142     -10.561  -3.588 -14.692  1.00  1.840          H  
ATOM   2171 2HB  LEU A 142      -9.901  -5.210 -14.727  1.00  1.840          H  
ATOM   2172  HG  LEU A 142     -12.156  -4.286 -16.534  1.00  1.840          H  
ATOM   2173 1HD1 LEU A 142     -10.383  -4.111 -18.238  1.00  1.840          H  
ATOM   2174 2HD1 LEU A 142     -10.098  -2.992 -16.890  1.00  1.840          H  
ATOM   2175 3HD1 LEU A 142      -9.166  -4.497 -17.003  1.00  1.840          H  
ATOM   2176 1HD2 LEU A 142     -11.502  -6.298 -17.813  1.00  1.840          H  
ATOM   2177 2HD2 LEU A 142     -10.275  -6.675 -16.590  1.00  1.840          H  
ATOM   2178 3HD2 LEU A 142     -12.000  -6.751 -16.173  1.00  1.840          H  
ATOM   2179  N   HIS A 143     -11.154  -3.796 -11.895  1.00  1.120          N  
ATOM   2180  CA  HIS A 143     -10.528  -3.656 -10.594  1.00  1.160          C  
ATOM   2181  C   HIS A 143     -11.278  -4.458  -9.551  1.00  1.130          C  
ATOM   2182  O   HIS A 143     -10.666  -5.177  -8.761  1.00  1.110          O  
ATOM   2183  CB  HIS A 143     -10.414  -2.192 -10.165  1.00  1.610          C  
ATOM   2184  CG  HIS A 143      -9.374  -1.414 -10.930  1.00  1.610          C  
ATOM   2185  ND1 HIS A 143      -9.071  -0.099 -10.642  1.00  1.610          N  
ATOM   2186  CD2 HIS A 143      -8.577  -1.760 -11.976  1.00  1.610          C  
ATOM   2187  CE1 HIS A 143      -8.118   0.319 -11.459  1.00  1.610          C  
ATOM   2188  NE2 HIS A 143      -7.807  -0.668 -12.276  1.00  1.610          N  
ATOM   2189  H   HIS A 143     -11.508  -2.981 -12.406  1.00  1.340          H  
ATOM   2190  HA  HIS A 143      -9.528  -4.054 -10.632  1.00  1.390          H  
ATOM   2191 1HB  HIS A 143     -11.374  -1.702 -10.300  1.00  1.930          H  
ATOM   2192 2HB  HIS A 143     -10.169  -2.143  -9.103  1.00  1.930          H  
ATOM   2193  HD2 HIS A 143      -8.545  -2.720 -12.487  1.00  1.930          H  
ATOM   2194  HE1 HIS A 143      -7.672   1.311 -11.466  1.00  1.930          H  
ATOM   2195  HE2 HIS A 143      -7.115  -0.630 -13.011  1.00  1.930          H  
ATOM   2196  N   ALA A 144     -12.607  -4.443  -9.576  1.00  1.160          N  
ATOM   2197  CA  ALA A 144     -13.305  -5.252  -8.589  1.00  1.200          C  
ATOM   2198  C   ALA A 144     -12.901  -6.723  -8.738  1.00  1.110          C  
ATOM   2199  O   ALA A 144     -12.623  -7.404  -7.743  1.00  1.160          O  
ATOM   2200  CB  ALA A 144     -14.804  -5.101  -8.755  1.00  1.660          C  
ATOM   2201  H   ALA A 144     -13.109  -3.819 -10.219  1.00  1.390          H  
ATOM   2202  HA  ALA A 144     -13.011  -4.913  -7.595  1.00  1.440          H  
ATOM   2203 1HB  ALA A 144     -15.317  -5.699  -8.005  1.00  2.000          H  
ATOM   2204 2HB  ALA A 144     -15.073  -4.051  -8.636  1.00  2.000          H  
ATOM   2205 3HB  ALA A 144     -15.090  -5.438  -9.753  1.00  2.000          H  
ATOM   2206  N   GLN A 145     -12.793  -7.197  -9.988  1.00  1.050          N  
ATOM   2207  CA  GLN A 145     -12.409  -8.582 -10.236  1.00  1.030          C  
ATOM   2208  C   GLN A 145     -10.978  -8.853  -9.766  1.00  0.920          C  
ATOM   2209  O   GLN A 145     -10.708  -9.889  -9.156  1.00  0.910          O  
ATOM   2210  CB  GLN A 145     -12.515  -8.892 -11.733  1.00  1.450          C  
ATOM   2211  CG  GLN A 145     -13.932  -8.907 -12.285  1.00  1.450          C  
ATOM   2212  CD  GLN A 145     -13.943  -9.035 -13.801  1.00  1.450          C  
ATOM   2213  OE1 GLN A 145     -12.881  -9.024 -14.429  1.00  1.450          O  
ATOM   2214  NE2 GLN A 145     -15.126  -9.141 -14.391  1.00  1.450          N  
ATOM   2215  H   GLN A 145     -13.056  -6.586 -10.772  1.00  1.260          H  
ATOM   2216  HA  GLN A 145     -13.085  -9.234  -9.682  1.00  1.240          H  
ATOM   2217 1HB  GLN A 145     -11.944  -8.162 -12.295  1.00  1.740          H  
ATOM   2218 2HB  GLN A 145     -12.079  -9.868 -11.932  1.00  1.740          H  
ATOM   2219 1HG  GLN A 145     -14.463  -9.765 -11.864  1.00  1.740          H  
ATOM   2220 2HG  GLN A 145     -14.436  -7.983 -12.009  1.00  1.740          H  
ATOM   2221 1HE2 GLN A 145     -15.184  -9.222 -15.386  1.00  1.740          H  
ATOM   2222 2HE2 GLN A 145     -15.963  -9.152 -13.838  1.00  1.740          H  
ATOM   2223  N   LEU A 146     -10.065  -7.913 -10.019  1.00  0.890          N  
ATOM   2224  CA  LEU A 146      -8.668  -8.081  -9.649  1.00  0.850          C  
ATOM   2225  C   LEU A 146      -8.468  -8.166  -8.163  1.00  0.790          C  
ATOM   2226  O   LEU A 146      -7.703  -8.999  -7.670  1.00  0.800          O  
ATOM   2227  CB  LEU A 146      -7.856  -6.858 -10.096  1.00  1.210          C  
ATOM   2228  CG  LEU A 146      -7.684  -6.628 -11.568  1.00  1.210          C  
ATOM   2229  CD1 LEU A 146      -6.980  -5.326 -11.782  1.00  1.210          C  
ATOM   2230  CD2 LEU A 146      -6.972  -7.674 -12.175  1.00  1.210          C  
ATOM   2231  H   LEU A 146     -10.354  -7.094 -10.556  1.00  1.070          H  
ATOM   2232  HA  LEU A 146      -8.296  -8.998 -10.087  1.00  1.020          H  
ATOM   2233 1HB  LEU A 146      -8.370  -5.987  -9.714  1.00  1.450          H  
ATOM   2234 2HB  LEU A 146      -6.911  -6.878  -9.634  1.00  1.450          H  
ATOM   2235  HG  LEU A 146      -8.613  -6.586 -12.016  1.00  1.450          H  
ATOM   2236 1HD1 LEU A 146      -6.883  -5.145 -12.846  1.00  1.450          H  
ATOM   2237 2HD1 LEU A 146      -7.529  -4.529 -11.336  1.00  1.450          H  
ATOM   2238 3HD1 LEU A 146      -5.991  -5.373 -11.326  1.00  1.450          H  
ATOM   2239 1HD2 LEU A 146      -6.930  -7.439 -13.205  1.00  1.450          H  
ATOM   2240 2HD2 LEU A 146      -5.997  -7.729 -11.776  1.00  1.450          H  
ATOM   2241 3HD2 LEU A 146      -7.466  -8.611 -12.042  1.00  1.450          H  
ATOM   2242  N   TRP A 147      -9.178  -7.329  -7.441  1.00  0.770          N  
ATOM   2243  CA  TRP A 147      -9.012  -7.274  -6.019  1.00  0.780          C  
ATOM   2244  C   TRP A 147      -9.674  -8.424  -5.289  1.00  0.740          C  
ATOM   2245  O   TRP A 147      -9.141  -8.903  -4.279  1.00  0.750          O  
ATOM   2246  CB  TRP A 147      -9.384  -5.878  -5.625  1.00  1.090          C  
ATOM   2247  CG  TRP A 147      -8.253  -5.064  -6.042  1.00  1.090          C  
ATOM   2248  CD1 TRP A 147      -8.109  -4.258  -7.137  1.00  1.090          C  
ATOM   2249  CD2 TRP A 147      -7.032  -5.009  -5.340  1.00  1.090          C  
ATOM   2250  NE1 TRP A 147      -6.872  -3.706  -7.146  1.00  1.090          N  
ATOM   2251  CE2 TRP A 147      -6.193  -4.150  -6.046  1.00  1.090          C  
ATOM   2252  CE3 TRP A 147      -6.581  -5.617  -4.181  1.00  1.090          C  
ATOM   2253  CZ2 TRP A 147      -4.933  -3.874  -5.619  1.00  1.090          C  
ATOM   2254  CZ3 TRP A 147      -5.338  -5.363  -3.770  1.00  1.090          C  
ATOM   2255  CH2 TRP A 147      -4.515  -4.498  -4.463  1.00  1.090          C  
ATOM   2256  H   TRP A 147      -9.792  -6.654  -7.913  1.00  0.920          H  
ATOM   2257  HA  TRP A 147      -7.947  -7.367  -5.827  1.00  0.940          H  
ATOM   2258 1HB  TRP A 147     -10.291  -5.551  -6.145  1.00  1.310          H  
ATOM   2259 2HB  TRP A 147      -9.526  -5.773  -4.583  1.00  1.310          H  
ATOM   2260  HD1 TRP A 147      -8.853  -4.078  -7.883  1.00  1.310          H  
ATOM   2261  HE1 TRP A 147      -6.515  -3.074  -7.853  1.00  1.310          H  
ATOM   2262  HE3 TRP A 147      -7.218  -6.301  -3.618  1.00  1.310          H  
ATOM   2263  HZ2 TRP A 147      -4.270  -3.201  -6.158  1.00  1.310          H  
ATOM   2264  HZ3 TRP A 147      -5.017  -5.875  -2.877  1.00  1.310          H  
ATOM   2265  HH2 TRP A 147      -3.513  -4.300  -4.107  1.00  1.310          H  
ATOM   2266  N   LEU A 148     -10.776  -8.925  -5.830  1.00  0.750          N  
ATOM   2267  CA  LEU A 148     -11.369 -10.122  -5.281  1.00  0.800          C  
ATOM   2268  C   LEU A 148     -10.412 -11.285  -5.563  1.00  0.760          C  
ATOM   2269  O   LEU A 148     -10.209 -12.139  -4.700  1.00  0.810          O  
ATOM   2270  CB  LEU A 148     -12.750 -10.304  -5.884  1.00  1.100          C  
ATOM   2271  CG  LEU A 148     -13.794  -9.280  -5.400  1.00  1.100          C  
ATOM   2272  CD1 LEU A 148     -14.950  -9.308  -6.306  1.00  1.100          C  
ATOM   2273  CD2 LEU A 148     -14.284  -9.682  -3.982  1.00  1.100          C  
ATOM   2274  H   LEU A 148     -11.231  -8.446  -6.614  1.00  0.900          H  
ATOM   2275  HA  LEU A 148     -11.455 -10.014  -4.207  1.00  0.960          H  
ATOM   2276 1HB  LEU A 148     -12.671 -10.229  -6.970  1.00  1.320          H  
ATOM   2277 2HB  LEU A 148     -13.113 -11.294  -5.621  1.00  1.320          H  
ATOM   2278  HG  LEU A 148     -13.363  -8.276  -5.390  1.00  1.320          H  
ATOM   2279 1HD1 LEU A 148     -15.700  -8.600  -5.969  1.00  1.320          H  
ATOM   2280 2HD1 LEU A 148     -14.638  -9.047  -7.317  1.00  1.320          H  
ATOM   2281 3HD1 LEU A 148     -15.335 -10.278  -6.291  1.00  1.320          H  
ATOM   2282 1HD2 LEU A 148     -15.040  -8.974  -3.643  1.00  1.320          H  
ATOM   2283 2HD2 LEU A 148     -14.715 -10.682  -4.025  1.00  1.320          H  
ATOM   2284 3HD2 LEU A 148     -13.467  -9.686  -3.281  1.00  1.320          H  
ATOM   2285  N   MET A 149      -9.775 -11.314  -6.750  1.00  0.730          N  
ATOM   2286  CA  MET A 149      -8.813 -12.372  -7.033  1.00  0.750          C  
ATOM   2287  C   MET A 149      -7.587 -12.278  -6.115  1.00  0.700          C  
ATOM   2288  O   MET A 149      -7.084 -13.310  -5.692  1.00  0.710          O  
ATOM   2289  CB  MET A 149      -8.457 -12.425  -8.511  1.00  1.040          C  
ATOM   2290  CG  MET A 149      -9.627 -12.961  -9.364  1.00  1.040          C  
ATOM   2291  SD  MET A 149      -9.215 -13.274 -11.066  1.00  1.040          S  
ATOM   2292  CE  MET A 149      -9.091 -11.650 -11.790  1.00  1.040          C  
ATOM   2293  H   MET A 149      -9.992 -10.622  -7.476  1.00  0.880          H  
ATOM   2294  HA  MET A 149      -9.296 -13.320  -6.809  1.00  0.900          H  
ATOM   2295 1HB  MET A 149      -8.199 -11.425  -8.851  1.00  1.250          H  
ATOM   2296 2HB  MET A 149      -7.588 -13.070  -8.662  1.00  1.250          H  
ATOM   2297 1HG  MET A 149      -9.971 -13.892  -8.928  1.00  1.250          H  
ATOM   2298 2HG  MET A 149     -10.455 -12.269  -9.336  1.00  1.250          H  
ATOM   2299 1HE  MET A 149      -8.849 -11.758 -12.837  1.00  1.250          H  
ATOM   2300 2HE  MET A 149     -10.041 -11.129 -11.685  1.00  1.250          H  
ATOM   2301 3HE  MET A 149      -8.309 -11.088 -11.296  1.00  1.250          H  
ATOM   2302  N   ILE A 150      -7.114 -11.070  -5.761  1.00  0.700          N  
ATOM   2303  CA  ILE A 150      -6.018 -11.014  -4.788  1.00  0.730          C  
ATOM   2304  C   ILE A 150      -6.464 -11.577  -3.465  1.00  0.700          C  
ATOM   2305  O   ILE A 150      -5.727 -12.355  -2.850  1.00  0.720          O  
ATOM   2306  CB  ILE A 150      -5.400  -9.618  -4.578  1.00  1.010          C  
ATOM   2307  CG1 ILE A 150      -4.623  -9.248  -5.829  1.00  1.010          C  
ATOM   2308  CG2 ILE A 150      -4.493  -9.594  -3.286  1.00  1.010          C  
ATOM   2309  CD1 ILE A 150      -4.179  -7.835  -5.899  1.00  1.010          C  
ATOM   2310  H   ILE A 150      -7.491 -10.227  -6.201  1.00  0.840          H  
ATOM   2311  HA  ILE A 150      -5.216 -11.643  -5.158  1.00  0.880          H  
ATOM   2312  HB  ILE A 150      -6.205  -8.888  -4.467  1.00  1.210          H  
ATOM   2313 1HG1 ILE A 150      -3.744  -9.879  -5.865  1.00  1.210          H  
ATOM   2314 2HG1 ILE A 150      -5.234  -9.466  -6.697  1.00  1.210          H  
ATOM   2315 1HG2 ILE A 150      -4.074  -8.607  -3.138  1.00  1.210          H  
ATOM   2316 2HG2 ILE A 150      -5.074  -9.845  -2.410  1.00  1.210          H  
ATOM   2317 3HG2 ILE A 150      -3.683 -10.319  -3.394  1.00  1.210          H  
ATOM   2318 1HD1 ILE A 150      -3.613  -7.686  -6.789  1.00  1.210          H  
ATOM   2319 2HD1 ILE A 150      -5.046  -7.199  -5.910  1.00  1.210          H  
ATOM   2320 3HD1 ILE A 150      -3.548  -7.586  -5.059  1.00  1.210          H  
ATOM   2321  N   ALA A 151      -7.651 -11.206  -2.995  1.00  0.690          N  
ATOM   2322  CA  ALA A 151      -8.090 -11.774  -1.743  1.00  0.740          C  
ATOM   2323  C   ALA A 151      -8.122 -13.313  -1.860  1.00  0.770          C  
ATOM   2324  O   ALA A 151      -7.730 -14.017  -0.922  1.00  0.800          O  
ATOM   2325  CB  ALA A 151      -9.442 -11.207  -1.372  1.00  1.020          C  
ATOM   2326  H   ALA A 151      -8.232 -10.530  -3.506  1.00  0.830          H  
ATOM   2327  HA  ALA A 151      -7.371 -11.507  -0.971  1.00  0.890          H  
ATOM   2328 1HB  ALA A 151      -9.740 -11.628  -0.438  1.00  1.220          H  
ATOM   2329 2HB  ALA A 151      -9.373 -10.123  -1.289  1.00  1.220          H  
ATOM   2330 3HB  ALA A 151     -10.164 -11.464  -2.142  1.00  1.220          H  
ATOM   2331  N   ALA A 152      -8.567 -13.842  -3.016  1.00  0.770          N  
ATOM   2332  CA  ALA A 152      -8.569 -15.285  -3.245  1.00  0.820          C  
ATOM   2333  C   ALA A 152      -7.147 -15.859  -3.256  1.00  0.810          C  
ATOM   2334  O   ALA A 152      -6.936 -16.971  -2.782  1.00  0.860          O  
ATOM   2335  CB  ALA A 152      -9.256 -15.623  -4.547  1.00  1.130          C  
ATOM   2336  H   ALA A 152      -8.945 -13.219  -3.735  1.00  0.920          H  
ATOM   2337  HA  ALA A 152      -9.121 -15.749  -2.429  1.00  0.980          H  
ATOM   2338 1HB  ALA A 152      -9.265 -16.697  -4.668  1.00  1.350          H  
ATOM   2339 2HB  ALA A 152     -10.272 -15.243  -4.535  1.00  1.350          H  
ATOM   2340 3HB  ALA A 152      -8.711 -15.177  -5.369  1.00  1.350          H  
ATOM   2341  N   ALA A 153      -6.176 -15.142  -3.841  1.00  0.770          N  
ATOM   2342  CA  ALA A 153      -4.781 -15.588  -3.877  1.00  0.790          C  
ATOM   2343  C   ALA A 153      -4.229 -15.695  -2.465  1.00  0.810          C  
ATOM   2344  O   ALA A 153      -3.460 -16.609  -2.148  1.00  0.860          O  
ATOM   2345  CB  ALA A 153      -3.932 -14.650  -4.712  1.00  1.100          C  
ATOM   2346  H   ALA A 153      -6.434 -14.274  -4.313  1.00  0.920          H  
ATOM   2347  HA  ALA A 153      -4.757 -16.574  -4.324  1.00  0.950          H  
ATOM   2348 1HB  ALA A 153      -2.910 -15.018  -4.743  1.00  1.320          H  
ATOM   2349 2HB  ALA A 153      -4.335 -14.600  -5.722  1.00  1.320          H  
ATOM   2350 3HB  ALA A 153      -3.951 -13.659  -4.266  1.00  1.320          H  
ATOM   2351  N   ARG A 154      -4.615 -14.745  -1.612  1.00  0.790          N  
ATOM   2352  CA  ARG A 154      -4.198 -14.774  -0.224  1.00  0.850          C  
ATOM   2353  C   ARG A 154      -4.734 -16.048   0.443  1.00  0.870          C  
ATOM   2354  O   ARG A 154      -3.992 -16.756   1.139  1.00  0.930          O  
ATOM   2355  CB  ARG A 154      -4.675 -13.520   0.482  1.00  1.170          C  
ATOM   2356  CG  ARG A 154      -3.925 -12.218   0.151  1.00  1.170          C  
ATOM   2357  CD  ARG A 154      -4.533 -11.074   0.882  1.00  1.170          C  
ATOM   2358  NE  ARG A 154      -3.866  -9.797   0.657  1.00  1.170          N  
ATOM   2359  CZ  ARG A 154      -2.823  -9.324   1.372  1.00  1.170          C  
ATOM   2360  NH1 ARG A 154      -2.292 -10.027   2.350  1.00  1.170          N  
ATOM   2361  NH2 ARG A 154      -2.339  -8.135   1.105  1.00  1.170          N  
ATOM   2362  H   ARG A 154      -5.188 -13.974  -1.972  1.00  0.950          H  
ATOM   2363  HA  ARG A 154      -3.110 -14.794  -0.188  1.00  1.020          H  
ATOM   2364 1HB  ARG A 154      -5.712 -13.349   0.248  1.00  1.400          H  
ATOM   2365 2HB  ARG A 154      -4.620 -13.670   1.507  1.00  1.400          H  
ATOM   2366 1HG  ARG A 154      -2.881 -12.311   0.440  1.00  1.400          H  
ATOM   2367 2HG  ARG A 154      -3.994 -12.020  -0.918  1.00  1.400          H  
ATOM   2368 1HD  ARG A 154      -5.564 -10.971   0.552  1.00  1.400          H  
ATOM   2369 2HD  ARG A 154      -4.533 -11.270   1.942  1.00  1.400          H  
ATOM   2370  HE  ARG A 154      -4.229  -9.193  -0.063  1.00  1.400          H  
ATOM   2371 1HH1 ARG A 154      -2.649 -10.940   2.577  1.00  1.400          H  
ATOM   2372 2HH1 ARG A 154      -1.516  -9.650   2.882  1.00  1.400          H  
ATOM   2373 1HH2 ARG A 154      -2.739  -7.582   0.353  1.00  1.400          H  
ATOM   2374 2HH2 ARG A 154      -1.577  -7.775   1.666  1.00  1.400          H  
ATOM   2375  N   VAL A 155      -6.000 -16.379   0.148  1.00  0.850          N  
ATOM   2376  CA  VAL A 155      -6.624 -17.604   0.637  1.00  0.910          C  
ATOM   2377  C   VAL A 155      -5.912 -18.802   0.070  1.00  0.900          C  
ATOM   2378  O   VAL A 155      -5.633 -19.764   0.772  1.00  0.940          O  
ATOM   2379  CB  VAL A 155      -8.099 -17.709   0.224  1.00  1.250          C  
ATOM   2380  CG1 VAL A 155      -8.672 -19.101   0.572  1.00  1.250          C  
ATOM   2381  CG2 VAL A 155      -8.839 -16.698   0.903  1.00  1.250          C  
ATOM   2382  H   VAL A 155      -6.553 -15.711  -0.400  1.00  1.020          H  
ATOM   2383  HA  VAL A 155      -6.554 -17.623   1.723  1.00  1.090          H  
ATOM   2384  HB  VAL A 155      -8.184 -17.565  -0.823  1.00  1.500          H  
ATOM   2385 1HG1 VAL A 155      -9.696 -19.141   0.279  1.00  1.500          H  
ATOM   2386 2HG1 VAL A 155      -8.137 -19.885   0.053  1.00  1.500          H  
ATOM   2387 3HG1 VAL A 155      -8.602 -19.268   1.639  1.00  1.500          H  
ATOM   2388 1HG2 VAL A 155      -9.878 -16.757   0.610  1.00  1.500          H  
ATOM   2389 2HG2 VAL A 155      -8.729 -16.885   1.952  1.00  1.500          H  
ATOM   2390 3HG2 VAL A 155      -8.456 -15.718   0.665  1.00  1.500          H  
ATOM   2391  N   ALA A 156      -5.587 -18.758  -1.206  1.00  0.890          N  
ATOM   2392  CA  ALA A 156      -4.952 -19.873  -1.855  1.00  0.960          C  
ATOM   2393  C   ALA A 156      -3.693 -20.305  -1.120  1.00  0.990          C  
ATOM   2394  O   ALA A 156      -3.450 -21.512  -0.978  1.00  1.050          O  
ATOM   2395  CB  ALA A 156      -4.622 -19.496  -3.260  1.00  1.320          C  
ATOM   2396  H   ALA A 156      -5.851 -17.944  -1.754  1.00  1.070          H  
ATOM   2397  HA  ALA A 156      -5.641 -20.692  -1.873  1.00  1.150          H  
ATOM   2398 1HB  ALA A 156      -4.158 -20.323  -3.735  1.00  1.580          H  
ATOM   2399 2HB  ALA A 156      -5.530 -19.213  -3.782  1.00  1.580          H  
ATOM   2400 3HB  ALA A 156      -3.953 -18.675  -3.242  1.00  1.580          H  
ATOM   2401  N   LEU A 157      -2.937 -19.332  -0.609  1.00  0.970          N  
ATOM   2402  CA  LEU A 157      -1.731 -19.617   0.143  1.00  1.040          C  
ATOM   2403  C   LEU A 157      -2.009 -20.128   1.586  1.00  1.080          C  
ATOM   2404  O   LEU A 157      -1.362 -21.078   2.031  1.00  1.150          O  
ATOM   2405  CB  LEU A 157      -0.855 -18.354   0.183  1.00  1.430          C  
ATOM   2406  CG  LEU A 157       0.526 -18.457   0.895  1.00  1.430          C  
ATOM   2407  CD1 LEU A 157       1.410 -19.518   0.200  1.00  1.430          C  
ATOM   2408  CD2 LEU A 157       1.195 -17.084   0.857  1.00  1.430          C  
ATOM   2409  H   LEU A 157      -3.196 -18.359  -0.815  1.00  1.160          H  
ATOM   2410  HA  LEU A 157      -1.198 -20.394  -0.398  1.00  1.250          H  
ATOM   2411 1HB  LEU A 157      -0.682 -18.029  -0.841  1.00  1.710          H  
ATOM   2412 2HB  LEU A 157      -1.428 -17.570   0.690  1.00  1.710          H  
ATOM   2413  HG  LEU A 157       0.382 -18.761   1.940  1.00  1.710          H  
ATOM   2414 1HD1 LEU A 157       2.371 -19.571   0.710  1.00  1.710          H  
ATOM   2415 2HD1 LEU A 157       0.936 -20.499   0.244  1.00  1.710          H  
ATOM   2416 3HD1 LEU A 157       1.568 -19.241  -0.843  1.00  1.710          H  
ATOM   2417 1HD2 LEU A 157       2.160 -17.133   1.363  1.00  1.710          H  
ATOM   2418 2HD2 LEU A 157       1.342 -16.775  -0.179  1.00  1.710          H  
ATOM   2419 3HD2 LEU A 157       0.554 -16.362   1.366  1.00  1.710          H  
ATOM   2420  N   ASP A 158      -2.938 -19.497   2.340  1.00  1.070          N  
ATOM   2421  CA  ASP A 158      -3.172 -19.944   3.738  1.00  1.150          C  
ATOM   2422  C   ASP A 158      -4.307 -20.965   3.993  1.00  1.190          C  
ATOM   2423  O   ASP A 158      -4.230 -21.749   4.940  1.00  1.360          O  
ATOM   2424  CB  ASP A 158      -3.406 -18.769   4.681  1.00  1.580          C  
ATOM   2425  CG  ASP A 158      -2.201 -17.853   4.879  1.00  1.580          C  
ATOM   2426  OD1 ASP A 158      -1.118 -18.327   5.120  1.00  1.580          O  
ATOM   2427  OD2 ASP A 158      -2.400 -16.667   4.874  1.00  1.580          O  
ATOM   2428  H   ASP A 158      -3.432 -18.685   1.950  1.00  1.280          H  
ATOM   2429  HA  ASP A 158      -2.249 -20.419   4.069  1.00  1.380          H  
ATOM   2430 1HB  ASP A 158      -4.229 -18.179   4.290  1.00  1.890          H  
ATOM   2431 2HB  ASP A 158      -3.717 -19.150   5.653  1.00  1.890          H  
ATOM   2432  N   ASP A 159      -5.376 -20.928   3.202  1.00  1.140          N  
ATOM   2433  CA  ASP A 159      -6.552 -21.797   3.353  1.00  1.300          C  
ATOM   2434  C   ASP A 159      -7.108 -22.138   1.979  1.00  1.300          C  
ATOM   2435  O   ASP A 159      -8.322 -22.135   1.761  1.00  1.660          O  
ATOM   2436  CB  ASP A 159      -7.674 -21.151   4.195  1.00  1.760          C  
ATOM   2437  CG  ASP A 159      -8.772 -22.203   4.606  1.00  1.760          C  
ATOM   2438  OD1 ASP A 159      -8.409 -23.370   4.651  1.00  1.760          O  
ATOM   2439  OD2 ASP A 159      -9.936 -21.858   4.820  1.00  1.760          O  
ATOM   2440  H   ASP A 159      -5.386 -20.278   2.429  1.00  1.370          H  
ATOM   2441  HA  ASP A 159      -6.241 -22.722   3.838  1.00  1.560          H  
ATOM   2442 1HB  ASP A 159      -7.245 -20.721   5.100  1.00  2.110          H  
ATOM   2443 2HB  ASP A 159      -8.141 -20.346   3.641  1.00  2.110          H  
ATOM   2444  N   GLY A 160      -6.217 -22.456   1.052  1.00  1.280          N  
ATOM   2445  CA  GLY A 160      -6.575 -22.716  -0.329  1.00  1.470          C  
ATOM   2446  C   GLY A 160      -7.462 -23.912  -0.538  1.00  1.470          C  
ATOM   2447  O   GLY A 160      -8.107 -24.035  -1.576  1.00  1.810          O  
ATOM   2448  H   GLY A 160      -5.236 -22.476   1.303  1.00  1.540          H  
ATOM   2449 1HA  GLY A 160      -7.089 -21.841  -0.715  1.00  1.760          H  
ATOM   2450 2HA  GLY A 160      -5.664 -22.831  -0.910  1.00  1.760          H  
ATOM   2451  N   LYS A 161      -7.549 -24.804   0.437  1.00  1.520          N  
ATOM   2452  CA  LYS A 161      -8.403 -25.966   0.258  1.00  1.680          C  
ATOM   2453  C   LYS A 161      -9.851 -25.519   0.034  1.00  1.650          C  
ATOM   2454  O   LYS A 161     -10.623 -26.179  -0.666  1.00  1.950          O  
ATOM   2455  CB  LYS A 161      -8.322 -26.913   1.463  1.00  2.290          C  
ATOM   2456  CG  LYS A 161      -8.966 -26.385   2.768  1.00  2.290          C  
ATOM   2457  CD  LYS A 161      -8.793 -27.381   3.928  1.00  2.290          C  
ATOM   2458  CE  LYS A 161      -9.590 -26.959   5.187  1.00  2.290          C  
ATOM   2459  NZ  LYS A 161      -9.001 -25.777   5.898  1.00  2.290          N  
ATOM   2460  H   LYS A 161      -7.025 -24.670   1.291  1.00  1.820          H  
ATOM   2461  HA  LYS A 161      -8.067 -26.507  -0.622  1.00  2.020          H  
ATOM   2462 1HB  LYS A 161      -8.804 -27.858   1.210  1.00  2.750          H  
ATOM   2463 2HB  LYS A 161      -7.277 -27.129   1.675  1.00  2.750          H  
ATOM   2464 1HG  LYS A 161      -8.518 -25.425   3.038  1.00  2.750          H  
ATOM   2465 2HG  LYS A 161     -10.034 -26.231   2.617  1.00  2.750          H  
ATOM   2466 1HD  LYS A 161      -9.134 -28.367   3.610  1.00  2.750          H  
ATOM   2467 2HD  LYS A 161      -7.738 -27.449   4.190  1.00  2.750          H  
ATOM   2468 1HE  LYS A 161     -10.608 -26.711   4.887  1.00  2.750          H  
ATOM   2469 2HE  LYS A 161      -9.622 -27.801   5.877  1.00  2.750          H  
ATOM   2470 1HZ  LYS A 161      -9.562 -25.556   6.701  1.00  2.750          H  
ATOM   2471 2HZ  LYS A 161      -8.067 -25.992   6.197  1.00  2.750          H  
ATOM   2472 3HZ  LYS A 161      -8.959 -24.937   5.299  1.00  2.750          H  
ATOM   2473  N   SER A 162     -10.199 -24.338   0.552  1.00  1.510          N  
ATOM   2474  CA  SER A 162     -11.538 -23.798   0.496  1.00  1.590          C  
ATOM   2475  C   SER A 162     -11.886 -23.275  -0.907  1.00  1.430          C  
ATOM   2476  O   SER A 162     -13.045 -22.965  -1.193  1.00  1.570          O  
ATOM   2477  CB  SER A 162     -11.623 -22.719   1.559  1.00  2.190          C  
ATOM   2478  OG  SER A 162     -11.451 -23.284   2.852  1.00  2.190          O  
ATOM   2479  H   SER A 162      -9.513 -23.776   1.070  1.00  1.810          H  
ATOM   2480  HA  SER A 162     -12.237 -24.594   0.752  1.00  1.910          H  
ATOM   2481 1HB  SER A 162     -10.836 -21.996   1.374  1.00  2.630          H  
ATOM   2482 2HB  SER A 162     -12.580 -22.204   1.504  1.00  2.630          H  
ATOM   2483  HG  SER A 162     -11.151 -22.564   3.476  1.00  2.630          H  
ATOM   2484  N   LEU A 163     -10.877 -23.161  -1.779  1.00  1.270          N  
ATOM   2485  CA  LEU A 163     -11.056 -22.739  -3.159  1.00  1.290          C  
ATOM   2486  C   LEU A 163     -10.924 -23.904  -4.154  1.00  1.090          C  
ATOM   2487  O   LEU A 163     -10.995 -23.684  -5.367  1.00  1.080          O  
ATOM   2488  CB  LEU A 163     -10.056 -21.631  -3.519  1.00  1.800          C  
ATOM   2489  CG  LEU A 163     -10.176 -20.253  -2.775  1.00  1.800          C  
ATOM   2490  CD1 LEU A 163      -9.003 -19.362  -3.192  1.00  1.800          C  
ATOM   2491  CD2 LEU A 163     -11.506 -19.545  -3.141  1.00  1.800          C  
ATOM   2492  H   LEU A 163      -9.934 -23.432  -1.492  1.00  1.520          H  
ATOM   2493  HA  LEU A 163     -12.064 -22.349  -3.264  1.00  1.550          H  
ATOM   2494 1HB  LEU A 163      -9.084 -22.024  -3.270  1.00  2.160          H  
ATOM   2495 2HB  LEU A 163     -10.092 -21.451  -4.592  1.00  2.160          H  
ATOM   2496  HG  LEU A 163     -10.133 -20.411  -1.703  1.00  2.160          H  
ATOM   2497 1HD1 LEU A 163      -9.084 -18.416  -2.686  1.00  2.160          H  
ATOM   2498 2HD1 LEU A 163      -8.064 -19.831  -2.918  1.00  2.160          H  
ATOM   2499 3HD1 LEU A 163      -9.024 -19.196  -4.269  1.00  2.160          H  
ATOM   2500 1HD2 LEU A 163     -11.559 -18.586  -2.624  1.00  2.160          H  
ATOM   2501 2HD2 LEU A 163     -11.551 -19.376  -4.209  1.00  2.160          H  
ATOM   2502 3HD2 LEU A 163     -12.353 -20.155  -2.838  1.00  2.160          H  
ATOM   2503  N   ILE A 164     -10.800 -25.155  -3.678  1.00  1.090          N  
ATOM   2504  CA  ILE A 164     -10.669 -26.277  -4.612  1.00  1.090          C  
ATOM   2505  C   ILE A 164     -11.866 -26.412  -5.546  1.00  1.010          C  
ATOM   2506  O   ILE A 164     -11.675 -26.601  -6.753  1.00  1.000          O  
ATOM   2507  CB  ILE A 164     -10.417 -27.655  -3.935  1.00  1.530          C  
ATOM   2508  CG1 ILE A 164      -9.040 -27.697  -3.290  1.00  1.530          C  
ATOM   2509  CG2 ILE A 164     -10.568 -28.789  -5.007  1.00  1.530          C  
ATOM   2510  CD1 ILE A 164      -8.867 -28.887  -2.328  1.00  1.530          C  
ATOM   2511  H   ILE A 164     -10.775 -25.331  -2.665  1.00  1.310          H  
ATOM   2512  HA  ILE A 164      -9.790 -26.076  -5.233  1.00  1.310          H  
ATOM   2513  HB  ILE A 164     -11.124 -27.825  -3.140  1.00  1.830          H  
ATOM   2514 1HG1 ILE A 164      -8.293 -27.770  -4.072  1.00  1.830          H  
ATOM   2515 2HG1 ILE A 164      -8.880 -26.770  -2.752  1.00  1.830          H  
ATOM   2516 1HG2 ILE A 164     -10.402 -29.757  -4.558  1.00  1.830          H  
ATOM   2517 2HG2 ILE A 164     -11.562 -28.794  -5.439  1.00  1.830          H  
ATOM   2518 3HG2 ILE A 164      -9.834 -28.633  -5.801  1.00  1.830          H  
ATOM   2519 1HD1 ILE A 164      -7.894 -28.887  -1.892  1.00  1.830          H  
ATOM   2520 2HD1 ILE A 164      -9.610 -28.802  -1.529  1.00  1.830          H  
ATOM   2521 3HD1 ILE A 164      -9.002 -29.827  -2.843  1.00  1.830          H  
ATOM   2522  N   PRO A 165     -13.127 -26.306  -5.062  1.00  1.130          N  
ATOM   2523  CA  PRO A 165     -14.315 -26.472  -5.860  1.00  1.350          C  
ATOM   2524  C   PRO A 165     -14.376 -25.531  -7.053  1.00  1.360          C  
ATOM   2525  O   PRO A 165     -15.170 -25.777  -7.960  1.00  1.620          O  
ATOM   2526  CB  PRO A 165     -15.448 -26.178  -4.869  1.00  2.030          C  
ATOM   2527  CG  PRO A 165     -14.871 -26.480  -3.517  1.00  2.030          C  
ATOM   2528  CD  PRO A 165     -13.446 -26.034  -3.610  1.00  2.030          C  
ATOM   2529  HA  PRO A 165     -14.365 -27.515  -6.202  1.00  1.620          H  
ATOM   2530 1HB  PRO A 165     -15.757 -25.134  -4.969  1.00  2.430          H  
ATOM   2531 2HB  PRO A 165     -16.325 -26.796  -5.109  1.00  2.430          H  
ATOM   2532 1HG  PRO A 165     -15.432 -25.945  -2.734  1.00  2.430          H  
ATOM   2533 2HG  PRO A 165     -14.962 -27.554  -3.296  1.00  2.430          H  
ATOM   2534 1HD  PRO A 165     -13.420 -24.957  -3.386  1.00  2.430          H  
ATOM   2535 2HD  PRO A 165     -12.864 -26.617  -2.907  1.00  2.430          H  
ATOM   2536  N   ASN A 166     -13.598 -24.431  -7.063  1.00  1.220          N  
ATOM   2537  CA  ASN A 166     -13.704 -23.558  -8.206  1.00  1.380          C  
ATOM   2538  C   ASN A 166     -12.364 -23.156  -8.824  1.00  1.210          C  
ATOM   2539  O   ASN A 166     -12.220 -22.036  -9.345  1.00  1.180          O  
ATOM   2540  CB  ASN A 166     -14.454 -22.329  -7.783  1.00  1.870          C  
ATOM   2541  CG  ASN A 166     -15.882 -22.614  -7.379  1.00  1.870          C  
ATOM   2542  OD1 ASN A 166     -16.756 -22.858  -8.218  1.00  1.870          O  
ATOM   2543  ND2 ASN A 166     -16.141 -22.574  -6.094  1.00  1.870          N  
ATOM   2544  H   ASN A 166     -12.896 -24.224  -6.344  1.00  1.460          H  
ATOM   2545  HA  ASN A 166     -14.270 -24.069  -8.984  1.00  1.660          H  
ATOM   2546 1HB  ASN A 166     -13.939 -21.856  -6.945  1.00  2.240          H  
ATOM   2547 2HB  ASN A 166     -14.444 -21.640  -8.593  1.00  2.240          H  
ATOM   2548 1HD2 ASN A 166     -17.069 -22.749  -5.767  1.00  2.240          H  
ATOM   2549 2HD2 ASN A 166     -15.412 -22.366  -5.445  1.00  2.240          H  
ATOM   2550  N   ILE A 167     -11.439 -24.112  -8.995  1.00  1.180          N  
ATOM   2551  CA  ILE A 167     -10.196 -23.674  -9.636  1.00  1.090          C  
ATOM   2552  C   ILE A 167     -10.477 -23.318 -11.086  1.00  1.030          C  
ATOM   2553  O   ILE A 167      -9.827 -22.431 -11.637  1.00  0.910          O  
ATOM   2554  CB  ILE A 167      -9.021 -24.684  -9.556  1.00  1.560          C  
ATOM   2555  CG1 ILE A 167      -9.181 -25.920 -10.528  1.00  1.560          C  
ATOM   2556  CG2 ILE A 167      -8.867 -25.167  -8.118  1.00  1.560          C  
ATOM   2557  CD1 ILE A 167      -8.513 -25.759 -11.935  1.00  1.560          C  
ATOM   2558  H   ILE A 167     -11.553 -25.038  -8.563  1.00  1.420          H  
ATOM   2559  HA  ILE A 167      -9.853 -22.779  -9.129  1.00  1.310          H  
ATOM   2560  HB  ILE A 167      -8.116 -24.164  -9.841  1.00  1.870          H  
ATOM   2561 1HG1 ILE A 167      -8.712 -26.778 -10.055  1.00  1.870          H  
ATOM   2562 2HG1 ILE A 167     -10.232 -26.144 -10.659  1.00  1.870          H  
ATOM   2563 1HG2 ILE A 167      -8.015 -25.834  -8.032  1.00  1.870          H  
ATOM   2564 2HG2 ILE A 167      -8.729 -24.321  -7.467  1.00  1.870          H  
ATOM   2565 3HG2 ILE A 167      -9.749 -25.691  -7.823  1.00  1.870          H  
ATOM   2566 1HD1 ILE A 167      -8.658 -26.681 -12.499  1.00  1.870          H  
ATOM   2567 2HD1 ILE A 167      -8.936 -24.943 -12.497  1.00  1.870          H  
ATOM   2568 3HD1 ILE A 167      -7.468 -25.579 -11.828  1.00  1.870          H  
ATOM   2569  N   GLY A 168     -11.490 -23.970 -11.677  1.00  1.220          N  
ATOM   2570  CA  GLY A 168     -11.917 -23.755 -13.052  1.00  1.340          C  
ATOM   2571  C   GLY A 168     -12.351 -22.318 -13.330  1.00  1.260          C  
ATOM   2572  O   GLY A 168     -12.362 -21.877 -14.481  1.00  1.300          O  
ATOM   2573  H   GLY A 168     -11.956 -24.696 -11.148  1.00  1.460          H  
ATOM   2574 1HA  GLY A 168     -11.109 -24.037 -13.725  1.00  1.610          H  
ATOM   2575 2HA  GLY A 168     -12.747 -24.428 -13.269  1.00  1.610          H  
ATOM   2576  N   TYR A 169     -12.728 -21.576 -12.298  1.00  1.230          N  
ATOM   2577  CA  TYR A 169     -13.143 -20.205 -12.496  1.00  1.280          C  
ATOM   2578  C   TYR A 169     -11.944 -19.284 -12.472  1.00  1.110          C  
ATOM   2579  O   TYR A 169     -11.917 -18.261 -13.167  1.00  1.160          O  
ATOM   2580  CB  TYR A 169     -14.168 -19.845 -11.481  1.00  1.770          C  
ATOM   2581  CG  TYR A 169     -15.513 -20.438 -11.769  1.00  1.770          C  
ATOM   2582  CD1 TYR A 169     -15.856 -21.670 -11.253  1.00  1.770          C  
ATOM   2583  CD2 TYR A 169     -16.424 -19.725 -12.523  1.00  1.770          C  
ATOM   2584  CE1 TYR A 169     -17.098 -22.187 -11.484  1.00  1.770          C  
ATOM   2585  CE2 TYR A 169     -17.672 -20.240 -12.756  1.00  1.770          C  
ATOM   2586  CZ  TYR A 169     -18.012 -21.468 -12.238  1.00  1.770          C  
ATOM   2587  OH  TYR A 169     -19.265 -21.985 -12.467  1.00  1.770          O  
ATOM   2588  H   TYR A 169     -12.686 -21.945 -11.346  1.00  1.480          H  
ATOM   2589  HA  TYR A 169     -13.607 -20.123 -13.476  1.00  1.540          H  
ATOM   2590 1HB  TYR A 169     -13.832 -20.235 -10.533  1.00  2.130          H  
ATOM   2591 2HB  TYR A 169     -14.252 -18.773 -11.407  1.00  2.130          H  
ATOM   2592  HD1 TYR A 169     -15.145 -22.231 -10.660  1.00  2.130          H  
ATOM   2593  HD2 TYR A 169     -16.154 -18.750 -12.927  1.00  2.130          H  
ATOM   2594  HE1 TYR A 169     -17.366 -23.161 -11.070  1.00  2.130          H  
ATOM   2595  HE2 TYR A 169     -18.394 -19.677 -13.347  1.00  2.130          H  
ATOM   2596  HH  TYR A 169     -19.340 -22.841 -12.036  1.00  2.130          H  
ATOM   2597  N   PHE A 170     -10.923 -19.658 -11.706  1.00  1.000          N  
ATOM   2598  CA  PHE A 170      -9.728 -18.835 -11.725  1.00  0.980          C  
ATOM   2599  C   PHE A 170      -9.061 -19.130 -13.076  1.00  0.860          C  
ATOM   2600  O   PHE A 170      -8.478 -18.246 -13.702  1.00  0.930          O  
ATOM   2601  CB  PHE A 170      -8.833 -19.122 -10.524  1.00  1.380          C  
ATOM   2602  CG  PHE A 170      -9.478 -18.667  -9.228  1.00  1.380          C  
ATOM   2603  CD1 PHE A 170     -10.004 -19.604  -8.351  1.00  1.380          C  
ATOM   2604  CD2 PHE A 170      -9.600 -17.312  -8.900  1.00  1.380          C  
ATOM   2605  CE1 PHE A 170     -10.621 -19.226  -7.184  1.00  1.380          C  
ATOM   2606  CE2 PHE A 170     -10.228 -16.932  -7.720  1.00  1.380          C  
ATOM   2607  CZ  PHE A 170     -10.735 -17.895  -6.865  1.00  1.380          C  
ATOM   2608  H   PHE A 170     -11.013 -20.491 -11.108  1.00  1.200          H  
ATOM   2609  HA  PHE A 170     -10.011 -17.783 -11.700  1.00  1.180          H  
ATOM   2610 1HB  PHE A 170      -8.643 -20.187 -10.456  1.00  1.660          H  
ATOM   2611 2HB  PHE A 170      -7.877 -18.609 -10.637  1.00  1.660          H  
ATOM   2612  HD1 PHE A 170      -9.931 -20.656  -8.594  1.00  1.660          H  
ATOM   2613  HD2 PHE A 170      -9.201 -16.549  -9.578  1.00  1.660          H  
ATOM   2614  HE1 PHE A 170     -11.025 -19.990  -6.520  1.00  1.660          H  
ATOM   2615  HE2 PHE A 170     -10.321 -15.876  -7.469  1.00  1.660          H  
ATOM   2616  HZ  PHE A 170     -11.227 -17.600  -5.943  1.00  1.660          H  
ATOM   2617  N   TYR A 171      -9.221 -20.376 -13.549  1.00  0.770          N  
ATOM   2618  CA  TYR A 171      -8.731 -20.814 -14.849  1.00  0.770          C  
ATOM   2619  C   TYR A 171      -9.429 -19.943 -15.888  1.00  0.820          C  
ATOM   2620  O   TYR A 171      -8.766 -19.289 -16.688  1.00  0.830          O  
ATOM   2621  CB  TYR A 171      -9.036 -22.290 -15.062  1.00  1.080          C  
ATOM   2622  CG  TYR A 171      -8.423 -22.939 -16.265  1.00  1.080          C  
ATOM   2623  CD1 TYR A 171      -7.206 -23.560 -16.105  1.00  1.080          C  
ATOM   2624  CD2 TYR A 171      -9.048 -22.937 -17.511  1.00  1.080          C  
ATOM   2625  CE1 TYR A 171      -6.621 -24.200 -17.155  1.00  1.080          C  
ATOM   2626  CE2 TYR A 171      -8.436 -23.584 -18.586  1.00  1.080          C  
ATOM   2627  CZ  TYR A 171      -7.228 -24.227 -18.396  1.00  1.080          C  
ATOM   2628  OH  TYR A 171      -6.583 -24.904 -19.423  1.00  1.080          O  
ATOM   2629  H   TYR A 171      -9.679 -21.063 -12.948  1.00  0.920          H  
ATOM   2630  HA  TYR A 171      -7.670 -20.638 -14.944  1.00  0.920          H  
ATOM   2631 1HB  TYR A 171      -8.728 -22.849 -14.175  1.00  1.290          H  
ATOM   2632 2HB  TYR A 171     -10.092 -22.409 -15.156  1.00  1.290          H  
ATOM   2633  HD1 TYR A 171      -6.714 -23.556 -15.131  1.00  1.290          H  
ATOM   2634  HD2 TYR A 171     -10.009 -22.437 -17.645  1.00  1.290          H  
ATOM   2635  HE1 TYR A 171      -5.671 -24.697 -17.013  1.00  1.290          H  
ATOM   2636  HE2 TYR A 171      -8.912 -23.595 -19.567  1.00  1.290          H  
ATOM   2637  HH  TYR A 171      -6.898 -24.620 -20.316  1.00  1.290          H  
ATOM   2638  N   HIS A 172     -10.769 -19.845 -15.805  1.00  0.970          N  
ATOM   2639  CA  HIS A 172     -11.546 -19.022 -16.726  1.00  1.170          C  
ATOM   2640  C   HIS A 172     -10.955 -17.626 -16.872  1.00  1.170          C  
ATOM   2641  O   HIS A 172     -10.725 -17.176 -18.003  1.00  1.210          O  
ATOM   2642  CB  HIS A 172     -12.996 -18.878 -16.247  1.00  1.560          C  
ATOM   2643  CG  HIS A 172     -13.832 -17.974 -17.084  1.00  1.560          C  
ATOM   2644  ND1 HIS A 172     -14.394 -18.363 -18.281  1.00  1.560          N  
ATOM   2645  CD2 HIS A 172     -14.191 -16.678 -16.900  1.00  1.560          C  
ATOM   2646  CE1 HIS A 172     -15.070 -17.349 -18.795  1.00  1.560          C  
ATOM   2647  NE2 HIS A 172     -14.961 -16.316 -17.977  1.00  1.560          N  
ATOM   2648  H   HIS A 172     -11.278 -20.423 -15.137  1.00  1.160          H  
ATOM   2649  HA  HIS A 172     -11.565 -19.497 -17.703  1.00  1.400          H  
ATOM   2650 1HB  HIS A 172     -13.465 -19.860 -16.208  1.00  1.870          H  
ATOM   2651 2HB  HIS A 172     -13.010 -18.479 -15.258  1.00  1.870          H  
ATOM   2652  HD2 HIS A 172     -13.913 -16.043 -16.053  1.00  1.870          H  
ATOM   2653  HE1 HIS A 172     -15.621 -17.361 -19.735  1.00  1.870          H  
ATOM   2654  HE2 HIS A 172     -15.374 -15.404 -18.119  1.00  1.870          H  
ATOM   2655  N   TYR A 173     -10.689 -16.940 -15.743  1.00  1.240          N  
ATOM   2656  CA  TYR A 173     -10.098 -15.600 -15.818  1.00  1.440          C  
ATOM   2657  C   TYR A 173      -8.683 -15.608 -16.417  1.00  1.360          C  
ATOM   2658  O   TYR A 173      -8.362 -14.770 -17.271  1.00  1.560          O  
ATOM   2659  CB  TYR A 173     -10.092 -14.882 -14.475  1.00  1.940          C  
ATOM   2660  CG  TYR A 173     -11.373 -14.235 -14.106  1.00  1.940          C  
ATOM   2661  CD1 TYR A 173     -12.146 -14.694 -13.045  1.00  1.940          C  
ATOM   2662  CD2 TYR A 173     -11.775 -13.138 -14.846  1.00  1.940          C  
ATOM   2663  CE1 TYR A 173     -13.327 -14.037 -12.740  1.00  1.940          C  
ATOM   2664  CE2 TYR A 173     -12.938 -12.498 -14.554  1.00  1.940          C  
ATOM   2665  CZ  TYR A 173     -13.719 -12.931 -13.511  1.00  1.940          C  
ATOM   2666  OH  TYR A 173     -14.894 -12.273 -13.247  1.00  1.940          O  
ATOM   2667  H   TYR A 173     -10.930 -17.363 -14.840  1.00  1.490          H  
ATOM   2668  HA  TYR A 173     -10.728 -15.019 -16.483  1.00  1.730          H  
ATOM   2669 1HB  TYR A 173      -9.829 -15.588 -13.687  1.00  2.320          H  
ATOM   2670 2HB  TYR A 173      -9.341 -14.099 -14.509  1.00  2.320          H  
ATOM   2671  HD1 TYR A 173     -11.827 -15.558 -12.458  1.00  2.320          H  
ATOM   2672  HD2 TYR A 173     -11.158 -12.784 -15.672  1.00  2.320          H  
ATOM   2673  HE1 TYR A 173     -13.947 -14.377 -11.913  1.00  2.320          H  
ATOM   2674  HE2 TYR A 173     -13.248 -11.640 -15.148  1.00  2.320          H  
ATOM   2675  HH  TYR A 173     -15.223 -12.521 -12.369  1.00  2.320          H  
ATOM   2676  N   ALA A 174      -7.861 -16.611 -16.075  1.00  1.180          N  
ATOM   2677  CA  ALA A 174      -6.510 -16.721 -16.641  1.00  1.320          C  
ATOM   2678  C   ALA A 174      -6.613 -16.799 -18.175  1.00  1.270          C  
ATOM   2679  O   ALA A 174      -5.726 -16.326 -18.896  1.00  1.520          O  
ATOM   2680  CB  ALA A 174      -5.775 -17.934 -16.080  1.00  1.790          C  
ATOM   2681  H   ALA A 174      -8.154 -17.274 -15.347  1.00  1.420          H  
ATOM   2682  HA  ALA A 174      -5.949 -15.834 -16.374  1.00  1.580          H  
ATOM   2683 1HB  ALA A 174      -4.771 -17.982 -16.504  1.00  2.150          H  
ATOM   2684 2HB  ALA A 174      -5.710 -17.849 -14.996  1.00  2.150          H  
ATOM   2685 3HB  ALA A 174      -6.316 -18.840 -16.339  1.00  2.150          H  
ATOM   2686  N   THR A 175      -7.718 -17.382 -18.650  1.00  1.130          N  
ATOM   2687  CA  THR A 175      -8.091 -17.589 -20.039  1.00  1.280          C  
ATOM   2688  C   THR A 175      -9.165 -16.616 -20.576  1.00  1.360          C  
ATOM   2689  O   THR A 175      -9.829 -16.941 -21.565  1.00  1.550          O  
ATOM   2690  CB  THR A 175      -8.683 -18.990 -20.215  1.00  1.730          C  
ATOM   2691  OG1 THR A 175      -9.820 -19.131 -19.357  1.00  1.730          O  
ATOM   2692  CG2 THR A 175      -7.691 -20.026 -19.830  1.00  1.730          C  
ATOM   2693  H   THR A 175      -8.347 -17.822 -17.966  1.00  1.360          H  
ATOM   2694  HA  THR A 175      -7.196 -17.486 -20.652  1.00  1.540          H  
ATOM   2695  HB  THR A 175      -8.978 -19.132 -21.252  1.00  2.080          H  
ATOM   2696  HG1 THR A 175     -10.379 -18.311 -19.358  1.00  2.080          H  
ATOM   2697 1HG2 THR A 175      -8.125 -21.007 -19.957  1.00  2.080          H  
ATOM   2698 2HG2 THR A 175      -6.827 -19.920 -20.450  1.00  2.080          H  
ATOM   2699 3HG2 THR A 175      -7.402 -19.894 -18.790  1.00  2.080          H  
ATOM   2700  N   THR A 176      -9.372 -15.457 -19.940  1.00  1.470          N  
ATOM   2701  CA  THR A 176     -10.419 -14.508 -20.361  1.00  1.750          C  
ATOM   2702  C   THR A 176     -10.372 -14.278 -21.883  1.00  1.890          C  
ATOM   2703  O   THR A 176      -9.290 -14.128 -22.459  1.00  2.500          O  
ATOM   2704  CB  THR A 176     -10.302 -13.138 -19.626  1.00  2.340          C  
ATOM   2705  OG1 THR A 176     -10.340 -13.322 -18.219  1.00  2.340          O  
ATOM   2706  CG2 THR A 176     -11.499 -12.280 -19.973  1.00  2.340          C  
ATOM   2707  H   THR A 176      -8.824 -15.251 -19.107  1.00  1.760          H  
ATOM   2708  HA  THR A 176     -11.389 -14.941 -20.113  1.00  2.100          H  
ATOM   2709  HB  THR A 176      -9.379 -12.631 -19.906  1.00  2.810          H  
ATOM   2710  HG1 THR A 176      -9.509 -13.734 -17.930  1.00  2.810          H  
ATOM   2711 1HG2 THR A 176     -11.446 -11.343 -19.462  1.00  2.810          H  
ATOM   2712 2HG2 THR A 176     -11.525 -12.093 -20.997  1.00  2.810          H  
ATOM   2713 3HG2 THR A 176     -12.411 -12.796 -19.677  1.00  2.810          H  
ATOM   2714  N   ASP A 177     -11.564 -14.313 -22.531  1.00  2.100          N  
ATOM   2715  CA  ASP A 177     -11.733 -14.137 -23.980  1.00  2.710          C  
ATOM   2716  C   ASP A 177     -11.327 -12.744 -24.427  1.00  2.480          C  
ATOM   2717  O   ASP A 177     -10.793 -12.552 -25.519  1.00  3.040          O  
ATOM   2718  CB  ASP A 177     -13.211 -14.368 -24.321  1.00  3.550          C  
ATOM   2719  CG  ASP A 177     -14.098 -13.429 -23.476  1.00  3.550          C  
ATOM   2720  OD1 ASP A 177     -13.638 -13.104 -22.385  1.00  3.550          O  
ATOM   2721  OD2 ASP A 177     -15.143 -12.986 -23.909  1.00  3.550          O  
ATOM   2722  H   ASP A 177     -12.415 -14.405 -21.978  1.00  2.520          H  
ATOM   2723  HA  ASP A 177     -11.111 -14.870 -24.495  1.00  3.250          H  
ATOM   2724 1HB  ASP A 177     -13.381 -14.166 -25.379  1.00  4.260          H  
ATOM   2725 2HB  ASP A 177     -13.482 -15.406 -24.125  1.00  4.260          H  
ATOM   2726  N   GLN A 178     -11.589 -11.795 -23.543  1.00  2.220          N  
ATOM   2727  CA  GLN A 178     -11.239 -10.382 -23.612  1.00  2.180          C  
ATOM   2728  C   GLN A 178     -10.025 -10.236 -22.684  1.00  2.000          C  
ATOM   2729  O   GLN A 178     -10.162  -9.746 -21.557  1.00  2.230          O  
ATOM   2730  CB  GLN A 178     -12.433  -9.552 -23.152  1.00  3.070          C  
ATOM   2731  CG  GLN A 178     -13.620  -9.716 -24.077  1.00  3.070          C  
ATOM   2732  CD  GLN A 178     -14.891  -9.126 -23.560  1.00  3.070          C  
ATOM   2733  OE1 GLN A 178     -15.050  -7.903 -23.432  1.00  3.070          O  
ATOM   2734  NE2 GLN A 178     -15.837 -10.023 -23.248  1.00  3.070          N  
ATOM   2735  H   GLN A 178     -12.145 -12.129 -22.748  1.00  2.660          H  
ATOM   2736  HA  GLN A 178     -10.992 -10.110 -24.632  1.00  2.620          H  
ATOM   2737 1HB  GLN A 178     -12.740  -9.873 -22.155  1.00  3.680          H  
ATOM   2738 2HB  GLN A 178     -12.163  -8.500 -23.101  1.00  3.680          H  
ATOM   2739 1HG  GLN A 178     -13.386  -9.233 -25.019  1.00  3.680          H  
ATOM   2740 2HG  GLN A 178     -13.795 -10.768 -24.245  1.00  3.680          H  
ATOM   2741 1HE2 GLN A 178     -16.722  -9.724 -22.892  1.00  3.680          H  
ATOM   2742 2HE2 GLN A 178     -15.653 -11.043 -23.378  1.00  3.680          H  
ATOM   2743  N   PRO A 179      -8.812 -10.543 -23.162  1.00  2.320          N  
ATOM   2744  CA  PRO A 179      -7.639 -10.872 -22.373  1.00  2.650          C  
ATOM   2745  C   PRO A 179      -6.924  -9.714 -21.705  1.00  2.350          C  
ATOM   2746  O   PRO A 179      -5.712  -9.569 -21.870  1.00  2.720          O  
ATOM   2747  CB  PRO A 179      -6.733 -11.464 -23.463  1.00  3.970          C  
ATOM   2748  CG  PRO A 179      -7.063 -10.662 -24.696  1.00  3.970          C  
ATOM   2749  CD  PRO A 179      -8.538 -10.416 -24.612  1.00  3.970          C  
ATOM   2750  HA  PRO A 179      -7.913 -11.640 -21.634  1.00  3.180          H  
ATOM   2751 1HB  PRO A 179      -5.684 -11.395 -23.199  1.00  4.770          H  
ATOM   2752 2HB  PRO A 179      -6.967 -12.539 -23.585  1.00  4.770          H  
ATOM   2753 1HG  PRO A 179      -6.471  -9.733 -24.706  1.00  4.770          H  
ATOM   2754 2HG  PRO A 179      -6.783 -11.228 -25.597  1.00  4.770          H  
ATOM   2755 1HD  PRO A 179      -8.780  -9.407 -24.971  1.00  4.770          H  
ATOM   2756 2HD  PRO A 179      -9.015 -11.177 -25.185  1.00  4.770          H  
ATOM   2757  N   HIS A 180      -7.618  -8.937 -20.891  1.00  2.410          N  
ATOM   2758  CA  HIS A 180      -6.910  -7.850 -20.233  1.00  2.590          C  
ATOM   2759  C   HIS A 180      -5.814  -8.472 -19.381  1.00  2.450          C  
ATOM   2760  O   HIS A 180      -6.034  -9.450 -18.652  1.00  3.010          O  
ATOM   2761  CB  HIS A 180      -7.829  -6.957 -19.398  1.00  3.550          C  
ATOM   2762  CG  HIS A 180      -7.155  -5.680 -18.965  1.00  3.550          C  
ATOM   2763  ND1 HIS A 180      -6.194  -5.606 -17.946  1.00  3.550          N  
ATOM   2764  CD2 HIS A 180      -7.303  -4.421 -19.436  1.00  3.550          C  
ATOM   2765  CE1 HIS A 180      -5.797  -4.338 -17.837  1.00  3.550          C  
ATOM   2766  NE2 HIS A 180      -6.458  -3.614 -18.723  1.00  3.550          N  
ATOM   2767  H   HIS A 180      -8.621  -9.084 -20.791  1.00  2.890          H  
ATOM   2768  HA  HIS A 180      -6.429  -7.217 -20.978  1.00  3.110          H  
ATOM   2769 1HB  HIS A 180      -8.711  -6.696 -19.985  1.00  4.260          H  
ATOM   2770 2HB  HIS A 180      -8.170  -7.469 -18.528  1.00  4.260          H  
ATOM   2771  HD2 HIS A 180      -7.972  -4.107 -20.238  1.00  4.260          H  
ATOM   2772  HE1 HIS A 180      -5.063  -3.945 -17.149  1.00  4.260          H  
ATOM   2773  HE2 HIS A 180      -6.359  -2.614 -18.863  1.00  4.260          H  
ATOM   2774  N   VAL A 181      -4.627  -7.890 -19.453  1.00  2.250          N  
ATOM   2775  CA  VAL A 181      -3.493  -8.455 -18.752  1.00  2.670          C  
ATOM   2776  C   VAL A 181      -3.619  -8.536 -17.244  1.00  2.300          C  
ATOM   2777  O   VAL A 181      -3.093  -9.480 -16.646  1.00  2.540          O  
ATOM   2778  CB  VAL A 181      -2.208  -7.668 -19.120  1.00  3.570          C  
ATOM   2779  CG1 VAL A 181      -2.222  -6.229 -18.540  1.00  3.570          C  
ATOM   2780  CG2 VAL A 181      -0.981  -8.433 -18.609  1.00  3.570          C  
ATOM   2781  H   VAL A 181      -4.519  -7.082 -20.048  1.00  2.700          H  
ATOM   2782  HA  VAL A 181      -3.366  -9.468 -19.118  1.00  3.200          H  
ATOM   2783  HB  VAL A 181      -2.164  -7.583 -20.204  1.00  4.280          H  
ATOM   2784 1HG1 VAL A 181      -1.315  -5.714 -18.852  1.00  4.280          H  
ATOM   2785 2HG1 VAL A 181      -3.088  -5.687 -18.912  1.00  4.280          H  
ATOM   2786 3HG1 VAL A 181      -2.247  -6.249 -17.460  1.00  4.280          H  
ATOM   2787 1HG2 VAL A 181      -0.078  -7.899 -18.901  1.00  4.280          H  
ATOM   2788 2HG2 VAL A 181      -1.005  -8.515 -17.523  1.00  4.280          H  
ATOM   2789 3HG2 VAL A 181      -0.967  -9.431 -19.041  1.00  4.280          H  
ATOM   2790  N   LEU A 182      -4.294  -7.591 -16.599  1.00  1.940          N  
ATOM   2791  CA  LEU A 182      -4.299  -7.683 -15.157  1.00  1.890          C  
ATOM   2792  C   LEU A 182      -5.175  -8.818 -14.678  1.00  1.460          C  
ATOM   2793  O   LEU A 182      -4.812  -9.512 -13.734  1.00  1.390          O  
ATOM   2794  CB  LEU A 182      -4.715  -6.353 -14.531  1.00  2.670          C  
ATOM   2795  CG  LEU A 182      -3.751  -5.158 -14.720  1.00  2.670          C  
ATOM   2796  CD1 LEU A 182      -4.423  -3.904 -14.186  1.00  2.670          C  
ATOM   2797  CD2 LEU A 182      -2.450  -5.394 -13.977  1.00  2.670          C  
ATOM   2798  H   LEU A 182      -4.784  -6.839 -17.098  1.00  2.330          H  
ATOM   2799  HA  LEU A 182      -3.291  -7.915 -14.833  1.00  2.270          H  
ATOM   2800 1HB  LEU A 182      -5.691  -6.073 -14.922  1.00  3.200          H  
ATOM   2801 2HB  LEU A 182      -4.790  -6.504 -13.467  1.00  3.200          H  
ATOM   2802  HG  LEU A 182      -3.541  -5.025 -15.773  1.00  3.200          H  
ATOM   2803 1HD1 LEU A 182      -3.761  -3.051 -14.326  1.00  3.200          H  
ATOM   2804 2HD1 LEU A 182      -5.355  -3.727 -14.720  1.00  3.200          H  
ATOM   2805 3HD1 LEU A 182      -4.633  -4.026 -13.127  1.00  3.200          H  
ATOM   2806 1HD2 LEU A 182      -1.798  -4.532 -14.119  1.00  3.200          H  
ATOM   2807 2HD2 LEU A 182      -2.661  -5.512 -12.919  1.00  3.200          H  
ATOM   2808 3HD2 LEU A 182      -1.942  -6.276 -14.348  1.00  3.200          H  
ATOM   2809  N   ILE A 183      -6.322  -9.046 -15.311  1.00  1.470          N  
ATOM   2810  CA  ILE A 183      -7.164 -10.131 -14.831  1.00  1.550          C  
ATOM   2811  C   ILE A 183      -6.562 -11.479 -15.201  1.00  1.520          C  
ATOM   2812  O   ILE A 183      -6.638 -12.416 -14.406  1.00  1.520          O  
ATOM   2813  CB  ILE A 183      -8.647  -9.964 -15.269  1.00  2.140          C  
ATOM   2814  CG1 ILE A 183      -8.744  -9.971 -16.790  1.00  2.140          C  
ATOM   2815  CG2 ILE A 183      -9.282  -8.697 -14.611  1.00  2.140          C  
ATOM   2816  CD1 ILE A 183     -10.123  -9.961 -17.344  1.00  2.140          C  
ATOM   2817  H   ILE A 183      -6.590  -8.462 -16.092  1.00  1.760          H  
ATOM   2818  HA  ILE A 183      -7.173 -10.090 -13.747  1.00  1.860          H  
ATOM   2819  HB  ILE A 183      -9.207 -10.832 -14.937  1.00  2.570          H  
ATOM   2820 1HG1 ILE A 183      -8.216  -9.128 -17.159  1.00  2.570          H  
ATOM   2821 2HG1 ILE A 183      -8.281 -10.866 -17.181  1.00  2.570          H  
ATOM   2822 1HG2 ILE A 183     -10.327  -8.603 -14.884  1.00  2.570          H  
ATOM   2823 2HG2 ILE A 183      -9.224  -8.789 -13.534  1.00  2.570          H  
ATOM   2824 3HG2 ILE A 183      -8.744  -7.807 -14.930  1.00  2.570          H  
ATOM   2825 1HD1 ILE A 183     -10.047  -9.969 -18.426  1.00  2.570          H  
ATOM   2826 2HD1 ILE A 183     -10.658 -10.845 -17.004  1.00  2.570          H  
ATOM   2827 3HD1 ILE A 183     -10.661  -9.081 -17.040  1.00  2.570          H  
ATOM   2828  N   ARG A 184      -5.902 -11.584 -16.367  1.00  1.700          N  
ATOM   2829  CA  ARG A 184      -5.289 -12.863 -16.702  1.00  1.920          C  
ATOM   2830  C   ARG A 184      -4.188 -13.205 -15.694  1.00  1.690          C  
ATOM   2831  O   ARG A 184      -4.069 -14.352 -15.239  1.00  1.720          O  
ATOM   2832  CB  ARG A 184      -4.681 -12.844 -18.097  1.00  2.600          C  
ATOM   2833  CG  ARG A 184      -5.674 -12.836 -19.252  1.00  2.600          C  
ATOM   2834  CD  ARG A 184      -4.999 -13.031 -20.570  1.00  2.600          C  
ATOM   2835  NE  ARG A 184      -4.200 -11.855 -21.014  1.00  2.600          N  
ATOM   2836  CZ  ARG A 184      -2.846 -11.759 -21.042  1.00  2.600          C  
ATOM   2837  NH1 ARG A 184      -2.070 -12.755 -20.637  1.00  2.600          N  
ATOM   2838  NH2 ARG A 184      -2.302 -10.643 -21.498  1.00  2.600          N  
ATOM   2839  H   ARG A 184      -5.858 -10.799 -17.026  1.00  2.040          H  
ATOM   2840  HA  ARG A 184      -6.062 -13.624 -16.672  1.00  2.300          H  
ATOM   2841 1HB  ARG A 184      -4.057 -11.957 -18.198  1.00  3.120          H  
ATOM   2842 2HB  ARG A 184      -4.043 -13.717 -18.220  1.00  3.120          H  
ATOM   2843 1HG  ARG A 184      -6.391 -13.648 -19.112  1.00  3.120          H  
ATOM   2844 2HG  ARG A 184      -6.208 -11.888 -19.278  1.00  3.120          H  
ATOM   2845 1HD  ARG A 184      -4.356 -13.901 -20.514  1.00  3.120          H  
ATOM   2846 2HD  ARG A 184      -5.766 -13.217 -21.315  1.00  3.120          H  
ATOM   2847  HE  ARG A 184      -4.728 -11.031 -21.353  1.00  3.120          H  
ATOM   2848 1HH1 ARG A 184      -2.474 -13.614 -20.295  1.00  3.120          H  
ATOM   2849 2HH1 ARG A 184      -1.064 -12.659 -20.673  1.00  3.120          H  
ATOM   2850 1HH2 ARG A 184      -2.903  -9.889 -21.826  1.00  3.120          H  
ATOM   2851 2HH2 ARG A 184      -1.300 -10.542 -21.535  1.00  3.120          H  
ATOM   2852  N   HIS A 185      -3.379 -12.188 -15.352  1.00  1.570          N  
ATOM   2853  CA  HIS A 185      -2.274 -12.317 -14.419  1.00  1.620          C  
ATOM   2854  C   HIS A 185      -2.722 -12.604 -12.999  1.00  1.360          C  
ATOM   2855  O   HIS A 185      -2.175 -13.499 -12.351  1.00  1.480          O  
ATOM   2856  CB  HIS A 185      -1.399 -11.060 -14.450  1.00  2.250          C  
ATOM   2857  CG  HIS A 185      -0.280 -11.073 -13.452  1.00  2.250          C  
ATOM   2858  ND1 HIS A 185       0.779 -11.952 -13.518  1.00  2.250          N  
ATOM   2859  CD2 HIS A 185      -0.056 -10.291 -12.376  1.00  2.250          C  
ATOM   2860  CE1 HIS A 185       1.600 -11.717 -12.507  1.00  2.250          C  
ATOM   2861  NE2 HIS A 185       1.112 -10.704 -11.794  1.00  2.250          N  
ATOM   2862  H   HIS A 185      -3.510 -11.274 -15.794  1.00  1.880          H  
ATOM   2863  HA  HIS A 185      -1.649 -13.149 -14.730  1.00  1.940          H  
ATOM   2864 1HB  HIS A 185      -0.976 -10.937 -15.447  1.00  2.700          H  
ATOM   2865 2HB  HIS A 185      -2.021 -10.187 -14.256  1.00  2.700          H  
ATOM   2866  HD1 HIS A 185       0.823 -12.779 -14.082  1.00  2.700          H  
ATOM   2867  HD2 HIS A 185      -0.600  -9.468 -11.944  1.00  2.700          H  
ATOM   2868  HE1 HIS A 185       2.504 -12.312 -12.376  1.00  2.700          H  
ATOM   2869  N   PHE A 186      -3.678 -11.831 -12.490  1.00  1.160          N  
ATOM   2870  CA  PHE A 186      -4.132 -11.996 -11.123  1.00  1.170          C  
ATOM   2871  C   PHE A 186      -4.790 -13.362 -10.966  1.00  1.000          C  
ATOM   2872  O   PHE A 186      -4.655 -14.008  -9.919  1.00  1.000          O  
ATOM   2873  CB  PHE A 186      -5.073 -10.866 -10.721  1.00  1.630          C  
ATOM   2874  CG  PHE A 186      -4.388  -9.480 -10.482  1.00  1.630          C  
ATOM   2875  CD1 PHE A 186      -3.329  -8.990 -11.256  1.00  1.630          C  
ATOM   2876  CD2 PHE A 186      -4.851  -8.660  -9.506  1.00  1.630          C  
ATOM   2877  CE1 PHE A 186      -2.797  -7.753 -11.044  1.00  1.630          C  
ATOM   2878  CE2 PHE A 186      -4.312  -7.400  -9.306  1.00  1.630          C  
ATOM   2879  CZ  PHE A 186      -3.291  -6.956 -10.073  1.00  1.630          C  
ATOM   2880  H   PHE A 186      -4.099 -11.090 -13.056  1.00  1.390          H  
ATOM   2881  HA  PHE A 186      -3.262 -11.953 -10.466  1.00  1.400          H  
ATOM   2882 1HB  PHE A 186      -5.815 -10.736 -11.509  1.00  1.960          H  
ATOM   2883 2HB  PHE A 186      -5.610 -11.141  -9.816  1.00  1.960          H  
ATOM   2884  HD1 PHE A 186      -2.920  -9.565 -12.049  1.00  1.960          H  
ATOM   2885  HD2 PHE A 186      -5.674  -8.995  -8.896  1.00  1.960          H  
ATOM   2886  HE1 PHE A 186      -1.979  -7.403 -11.670  1.00  1.960          H  
ATOM   2887  HE2 PHE A 186      -4.720  -6.752  -8.526  1.00  1.960          H  
ATOM   2888  HZ  PHE A 186      -2.875  -5.963  -9.911  1.00  1.960          H  
ATOM   2889  N   ALA A 187      -5.539 -13.799 -11.984  1.00  1.060          N  
ATOM   2890  CA  ALA A 187      -6.155 -15.105 -11.921  1.00  1.220          C  
ATOM   2891  C   ALA A 187      -5.101 -16.193 -11.830  1.00  1.220          C  
ATOM   2892  O   ALA A 187      -5.234 -17.122 -11.020  1.00  1.220          O  
ATOM   2893  CB  ALA A 187      -6.983 -15.307 -13.134  1.00  1.640          C  
ATOM   2894  H   ALA A 187      -5.697 -13.228 -12.819  1.00  1.270          H  
ATOM   2895  HA  ALA A 187      -6.780 -15.148 -11.031  1.00  1.460          H  
ATOM   2896 1HB  ALA A 187      -7.461 -16.253 -13.081  1.00  1.970          H  
ATOM   2897 2HB  ALA A 187      -7.694 -14.530 -13.167  1.00  1.970          H  
ATOM   2898 3HB  ALA A 187      -6.351 -15.253 -14.013  1.00  1.970          H  
ATOM   2899  N   ALA A 188      -4.034 -16.059 -12.640  1.00  1.330          N  
ATOM   2900  CA  ALA A 188      -2.939 -17.002 -12.593  1.00  1.550          C  
ATOM   2901  C   ALA A 188      -2.285 -16.948 -11.224  1.00  1.400          C  
ATOM   2902  O   ALA A 188      -1.970 -17.977 -10.645  1.00  1.550          O  
ATOM   2903  CB  ALA A 188      -1.937 -16.711 -13.680  1.00  2.080          C  
ATOM   2904  H   ALA A 188      -4.005 -15.308 -13.341  1.00  1.600          H  
ATOM   2905  HA  ALA A 188      -3.338 -17.999 -12.746  1.00  1.860          H  
ATOM   2906 1HB  ALA A 188      -1.130 -17.446 -13.639  1.00  2.500          H  
ATOM   2907 2HB  ALA A 188      -2.431 -16.770 -14.654  1.00  2.500          H  
ATOM   2908 3HB  ALA A 188      -1.529 -15.714 -13.543  1.00  2.500          H  
ATOM   2909  N   ARG A 189      -2.143 -15.752 -10.645  1.00  1.240          N  
ATOM   2910  CA  ARG A 189      -1.528 -15.627  -9.328  1.00  1.270          C  
ATOM   2911  C   ARG A 189      -2.246 -16.525  -8.328  1.00  1.060          C  
ATOM   2912  O   ARG A 189      -1.597 -17.245  -7.555  1.00  1.130          O  
ATOM   2913  CB  ARG A 189      -1.563 -14.184  -8.849  1.00  1.770          C  
ATOM   2914  CG  ARG A 189      -0.803 -13.892  -7.567  1.00  1.770          C  
ATOM   2915  CD  ARG A 189      -0.957 -12.463  -7.152  1.00  1.770          C  
ATOM   2916  NE  ARG A 189      -0.433 -11.534  -8.172  1.00  1.770          N  
ATOM   2917  CZ  ARG A 189      -0.507 -10.182  -8.118  1.00  1.770          C  
ATOM   2918  NH1 ARG A 189      -1.057  -9.587  -7.083  1.00  1.770          N  
ATOM   2919  NH2 ARG A 189      -0.004  -9.458  -9.107  1.00  1.770          N  
ATOM   2920  H   ARG A 189      -2.395 -14.911 -11.170  1.00  1.490          H  
ATOM   2921  HA  ARG A 189      -0.490 -15.943  -9.399  1.00  1.520          H  
ATOM   2922 1HB  ARG A 189      -1.191 -13.536  -9.640  1.00  2.120          H  
ATOM   2923 2HB  ARG A 189      -2.585 -13.898  -8.655  1.00  2.120          H  
ATOM   2924 1HG  ARG A 189      -1.181 -14.524  -6.762  1.00  2.120          H  
ATOM   2925 2HG  ARG A 189       0.256 -14.094  -7.721  1.00  2.120          H  
ATOM   2926 1HD  ARG A 189      -2.018 -12.249  -6.998  1.00  2.120          H  
ATOM   2927 2HD  ARG A 189      -0.411 -12.301  -6.222  1.00  2.120          H  
ATOM   2928  HE  ARG A 189       0.015 -11.943  -8.986  1.00  2.120          H  
ATOM   2929 1HH1 ARG A 189      -1.411 -10.140  -6.320  1.00  2.120          H  
ATOM   2930 2HH1 ARG A 189      -1.095  -8.577  -7.046  1.00  2.120          H  
ATOM   2931 1HH2 ARG A 189       0.433  -9.918  -9.925  1.00  2.120          H  
ATOM   2932 2HH2 ARG A 189      -0.043  -8.452  -9.069  1.00  2.120          H  
ATOM   2933  N   THR A 190      -3.585 -16.500  -8.356  1.00  0.900          N  
ATOM   2934  CA  THR A 190      -4.359 -17.352  -7.464  1.00  0.880          C  
ATOM   2935  C   THR A 190      -4.081 -18.824  -7.767  1.00  0.790          C  
ATOM   2936  O   THR A 190      -3.849 -19.601  -6.841  1.00  0.810          O  
ATOM   2937  CB  THR A 190      -5.881 -17.094  -7.561  1.00  1.240          C  
ATOM   2938  OG1 THR A 190      -6.162 -15.742  -7.209  1.00  1.240          O  
ATOM   2939  CG2 THR A 190      -6.621 -18.015  -6.555  1.00  1.240          C  
ATOM   2940  H   THR A 190      -4.045 -15.831  -8.985  1.00  1.080          H  
ATOM   2941  HA  THR A 190      -4.042 -17.159  -6.445  1.00  1.060          H  
ATOM   2942  HB  THR A 190      -6.233 -17.288  -8.574  1.00  1.490          H  
ATOM   2943  HG1 THR A 190      -5.853 -15.151  -7.907  1.00  1.490          H  
ATOM   2944 1HG2 THR A 190      -7.680 -17.826  -6.607  1.00  1.490          H  
ATOM   2945 2HG2 THR A 190      -6.436 -19.051  -6.796  1.00  1.490          H  
ATOM   2946 3HG2 THR A 190      -6.278 -17.814  -5.553  1.00  1.490          H  
ATOM   2947  N   LEU A 191      -4.086 -19.213  -9.052  1.00  0.790          N  
ATOM   2948  CA  LEU A 191      -3.839 -20.612  -9.411  1.00  0.840          C  
ATOM   2949  C   LEU A 191      -2.452 -21.077  -8.989  1.00  0.840          C  
ATOM   2950  O   LEU A 191      -2.297 -22.212  -8.530  1.00  0.890          O  
ATOM   2951  CB  LEU A 191      -3.965 -20.813 -10.926  1.00  1.160          C  
ATOM   2952  CG  LEU A 191      -5.370 -20.688 -11.545  1.00  1.160          C  
ATOM   2953  CD1 LEU A 191      -5.225 -20.673 -13.061  1.00  1.160          C  
ATOM   2954  CD2 LEU A 191      -6.283 -21.885 -11.101  1.00  1.160          C  
ATOM   2955  H   LEU A 191      -4.314 -18.519  -9.776  1.00  0.950          H  
ATOM   2956  HA  LEU A 191      -4.563 -21.228  -8.902  1.00  1.010          H  
ATOM   2957 1HB  LEU A 191      -3.325 -20.083 -11.413  1.00  1.390          H  
ATOM   2958 2HB  LEU A 191      -3.585 -21.802 -11.171  1.00  1.390          H  
ATOM   2959  HG  LEU A 191      -5.821 -19.745 -11.237  1.00  1.390          H  
ATOM   2960 1HD1 LEU A 191      -6.184 -20.563 -13.477  1.00  1.390          H  
ATOM   2961 2HD1 LEU A 191      -4.604 -19.838 -13.371  1.00  1.390          H  
ATOM   2962 3HD1 LEU A 191      -4.776 -21.603 -13.404  1.00  1.390          H  
ATOM   2963 1HD2 LEU A 191      -7.264 -21.786 -11.565  1.00  1.390          H  
ATOM   2964 2HD2 LEU A 191      -5.835 -22.820 -11.419  1.00  1.390          H  
ATOM   2965 3HD2 LEU A 191      -6.403 -21.895 -10.027  1.00  1.390          H  
ATOM   2966  N   LEU A 192      -1.447 -20.216  -9.132  1.00  0.890          N  
ATOM   2967  CA  LEU A 192      -0.089 -20.557  -8.749  1.00  1.010          C  
ATOM   2968  C   LEU A 192      -0.014 -20.779  -7.254  1.00  0.930          C  
ATOM   2969  O   LEU A 192       0.607 -21.741  -6.806  1.00  1.010          O  
ATOM   2970  CB  LEU A 192       0.865 -19.424  -9.147  1.00  1.370          C  
ATOM   2971  CG  LEU A 192       1.101 -19.206 -10.668  1.00  1.370          C  
ATOM   2972  CD1 LEU A 192       1.844 -17.897 -10.862  1.00  1.370          C  
ATOM   2973  CD2 LEU A 192       1.902 -20.363 -11.255  1.00  1.370          C  
ATOM   2974  H   LEU A 192      -1.643 -19.312  -9.552  1.00  1.070          H  
ATOM   2975  HA  LEU A 192       0.192 -21.480  -9.243  1.00  1.210          H  
ATOM   2976 1HB  LEU A 192       0.463 -18.494  -8.745  1.00  1.640          H  
ATOM   2977 2HB  LEU A 192       1.831 -19.608  -8.677  1.00  1.640          H  
ATOM   2978  HG  LEU A 192       0.147 -19.139 -11.182  1.00  1.640          H  
ATOM   2979 1HD1 LEU A 192       2.002 -17.727 -11.927  1.00  1.640          H  
ATOM   2980 2HD1 LEU A 192       1.255 -17.083 -10.454  1.00  1.640          H  
ATOM   2981 3HD1 LEU A 192       2.806 -17.940 -10.353  1.00  1.640          H  
ATOM   2982 1HD2 LEU A 192       2.057 -20.182 -12.320  1.00  1.640          H  
ATOM   2983 2HD2 LEU A 192       2.867 -20.434 -10.754  1.00  1.640          H  
ATOM   2984 3HD2 LEU A 192       1.364 -21.296 -11.134  1.00  1.640          H  
ATOM   2985  N   ALA A 193      -0.670 -19.911  -6.478  1.00  0.860          N  
ATOM   2986  CA  ALA A 193      -0.698 -20.068  -5.033  1.00  0.860          C  
ATOM   2987  C   ALA A 193      -1.406 -21.373  -4.651  1.00  0.850          C  
ATOM   2988  O   ALA A 193      -0.940 -22.094  -3.765  1.00  0.910          O  
ATOM   2989  CB  ALA A 193      -1.380 -18.869  -4.408  1.00  1.200          C  
ATOM   2990  H   ALA A 193      -1.115 -19.097  -6.914  1.00  1.030          H  
ATOM   2991  HA  ALA A 193       0.328 -20.124  -4.670  1.00  1.030          H  
ATOM   2992 1HB  ALA A 193      -1.396 -18.968  -3.323  1.00  1.440          H  
ATOM   2993 2HB  ALA A 193      -0.842 -17.964  -4.686  1.00  1.440          H  
ATOM   2994 3HB  ALA A 193      -2.383 -18.811  -4.794  1.00  1.440          H  
ATOM   2995  N   LEU A 194      -2.504 -21.699  -5.346  1.00  0.860          N  
ATOM   2996  CA  LEU A 194      -3.239 -22.924  -5.065  1.00  0.990          C  
ATOM   2997  C   LEU A 194      -2.354 -24.138  -5.388  1.00  1.050          C  
ATOM   2998  O   LEU A 194      -2.334 -25.131  -4.650  1.00  1.260          O  
ATOM   2999  CB  LEU A 194      -4.535 -22.957  -5.902  1.00  1.330          C  
ATOM   3000  CG  LEU A 194      -5.683 -21.946  -5.569  1.00  1.330          C  
ATOM   3001  CD1 LEU A 194      -6.749 -21.965  -6.647  1.00  1.330          C  
ATOM   3002  CD2 LEU A 194      -6.330 -22.299  -4.278  1.00  1.330          C  
ATOM   3003  H   LEU A 194      -2.862 -21.045  -6.049  1.00  1.030          H  
ATOM   3004  HA  LEU A 194      -3.476 -22.944  -4.005  1.00  1.190          H  
ATOM   3005 1HB  LEU A 194      -4.246 -22.748  -6.913  1.00  1.600          H  
ATOM   3006 2HB  LEU A 194      -4.945 -23.955  -5.843  1.00  1.600          H  
ATOM   3007  HG  LEU A 194      -5.278 -20.972  -5.523  1.00  1.600          H  
ATOM   3008 1HD1 LEU A 194      -7.534 -21.249  -6.399  1.00  1.600          H  
ATOM   3009 2HD1 LEU A 194      -6.318 -21.702  -7.597  1.00  1.600          H  
ATOM   3010 3HD1 LEU A 194      -7.170 -22.949  -6.700  1.00  1.600          H  
ATOM   3011 1HD2 LEU A 194      -7.091 -21.574  -4.084  1.00  1.600          H  
ATOM   3012 2HD2 LEU A 194      -6.780 -23.287  -4.348  1.00  1.600          H  
ATOM   3013 3HD2 LEU A 194      -5.612 -22.290  -3.479  1.00  1.600          H  
ATOM   3014  N   HIS A 195      -1.583 -24.040  -6.474  1.00  0.990          N  
ATOM   3015  CA  HIS A 195      -0.657 -25.084  -6.893  1.00  1.190          C  
ATOM   3016  C   HIS A 195       0.442 -25.272  -5.825  1.00  1.270          C  
ATOM   3017  O   HIS A 195       0.738 -26.394  -5.414  1.00  1.460          O  
ATOM   3018  CB  HIS A 195      -0.038 -24.739  -8.250  1.00  1.590          C  
ATOM   3019  CG  HIS A 195       0.801 -25.814  -8.833  1.00  1.590          C  
ATOM   3020  ND1 HIS A 195       0.261 -26.930  -9.441  1.00  1.590          N  
ATOM   3021  CD2 HIS A 195       2.141 -25.960  -8.897  1.00  1.590          C  
ATOM   3022  CE1 HIS A 195       1.236 -27.710  -9.865  1.00  1.590          C  
ATOM   3023  NE2 HIS A 195       2.388 -27.147  -9.547  1.00  1.590          N  
ATOM   3024  H   HIS A 195      -1.692 -23.219  -7.077  1.00  1.190          H  
ATOM   3025  HA  HIS A 195      -1.192 -26.026  -6.998  1.00  1.430          H  
ATOM   3026 1HB  HIS A 195      -0.834 -24.495  -8.957  1.00  1.900          H  
ATOM   3027 2HB  HIS A 195       0.583 -23.856  -8.147  1.00  1.900          H  
ATOM   3028  HD1 HIS A 195      -0.692 -27.234  -9.356  1.00  1.900          H  
ATOM   3029  HD2 HIS A 195       2.968 -25.339  -8.545  1.00  1.900          H  
ATOM   3030  HE1 HIS A 195       1.012 -28.646 -10.378  1.00  1.900          H  
ATOM   3031  N   ASP A 196       1.038 -24.164  -5.344  1.00  1.220          N  
ATOM   3032  CA  ASP A 196       2.093 -24.203  -4.315  1.00  1.360          C  
ATOM   3033  C   ASP A 196       1.599 -24.850  -3.016  1.00  1.320          C  
ATOM   3034  O   ASP A 196       2.364 -25.500  -2.300  1.00  1.470          O  
ATOM   3035  CB  ASP A 196       2.626 -22.802  -3.988  1.00  1.850          C  
ATOM   3036  CG  ASP A 196       3.517 -22.173  -5.075  1.00  1.850          C  
ATOM   3037  OD1 ASP A 196       3.918 -22.854  -5.995  1.00  1.850          O  
ATOM   3038  OD2 ASP A 196       3.814 -21.007  -4.941  1.00  1.850          O  
ATOM   3039  H   ASP A 196       0.782 -23.256  -5.743  1.00  1.460          H  
ATOM   3040  HA  ASP A 196       2.918 -24.801  -4.699  1.00  1.630          H  
ATOM   3041 1HB  ASP A 196       1.774 -22.138  -3.822  1.00  2.220          H  
ATOM   3042 2HB  ASP A 196       3.186 -22.841  -3.055  1.00  2.220          H  
ATOM   3043  N   SER A 197       0.294 -24.721  -2.754  1.00  1.230          N  
ATOM   3044  CA  SER A 197      -0.403 -25.285  -1.598  1.00  1.390          C  
ATOM   3045  C   SER A 197      -0.793 -26.763  -1.823  1.00  1.510          C  
ATOM   3046  O   SER A 197      -1.459 -27.369  -0.975  1.00  1.960          O  
ATOM   3047  CB  SER A 197      -1.647 -24.453  -1.286  1.00  1.880          C  
ATOM   3048  OG  SER A 197      -1.303 -23.148  -0.876  1.00  1.880          O  
ATOM   3049  H   SER A 197      -0.251 -24.080  -3.342  1.00  1.480          H  
ATOM   3050  HA  SER A 197       0.267 -25.235  -0.741  1.00  1.670          H  
ATOM   3051 1HB  SER A 197      -2.265 -24.392  -2.174  1.00  2.260          H  
ATOM   3052 2HB  SER A 197      -2.235 -24.940  -0.513  1.00  2.260          H  
ATOM   3053  HG  SER A 197      -2.148 -22.639  -0.808  1.00  2.260          H  
ATOM   3054  N   ASP A 198      -0.361 -27.324  -2.968  1.00  1.600          N  
ATOM   3055  CA  ASP A 198      -0.575 -28.684  -3.454  1.00  1.940          C  
ATOM   3056  C   ASP A 198      -2.024 -29.057  -3.681  1.00  2.010          C  
ATOM   3057  O   ASP A 198      -2.435 -30.214  -3.510  1.00  2.710          O  
ATOM   3058  CB  ASP A 198       0.066 -29.708  -2.507  1.00  2.580          C  
ATOM   3059  CG  ASP A 198       1.606 -29.628  -2.443  1.00  2.580          C  
ATOM   3060  OD1 ASP A 198       2.241 -29.447  -3.465  1.00  2.580          O  
ATOM   3061  OD2 ASP A 198       2.134 -29.773  -1.362  1.00  2.580          O  
ATOM   3062  H   ASP A 198       0.173 -26.744  -3.616  1.00  1.920          H  
ATOM   3063  HA  ASP A 198      -0.062 -28.759  -4.412  1.00  2.330          H  
ATOM   3064 1HB  ASP A 198      -0.331 -29.575  -1.502  1.00  3.100          H  
ATOM   3065 2HB  ASP A 198      -0.207 -30.711  -2.831  1.00  3.100          H  
ATOM   3066  N   LEU A 199      -2.798 -28.116  -4.186  1.00  1.970          N  
ATOM   3067  CA  LEU A 199      -4.178 -28.386  -4.495  1.00  2.680          C  
ATOM   3068  C   LEU A 199      -4.194 -28.880  -5.932  1.00  2.750          C  
ATOM   3069  O   LEU A 199      -4.610 -28.189  -6.880  1.00  3.220          O  
ATOM   3070  CB  LEU A 199      -4.950 -27.109  -4.279  1.00  3.470          C  
ATOM   3071  CG  LEU A 199      -4.722 -26.507  -2.855  1.00  3.470          C  
ATOM   3072  CD1 LEU A 199      -5.417 -25.289  -2.773  1.00  3.470          C  
ATOM   3073  CD2 LEU A 199      -5.163 -27.421  -1.748  1.00  3.470          C  
ATOM   3074  H   LEU A 199      -2.447 -27.167  -4.352  1.00  2.360          H  
ATOM   3075  HA  LEU A 199      -4.560 -29.179  -3.856  1.00  3.220          H  
ATOM   3076 1HB  LEU A 199      -4.628 -26.375  -5.015  1.00  4.160          H  
ATOM   3077 2HB  LEU A 199      -6.007 -27.301  -4.414  1.00  4.160          H  
ATOM   3078  HG  LEU A 199      -3.666 -26.297  -2.730  1.00  4.160          H  
ATOM   3079 1HD1 LEU A 199      -5.210 -24.865  -1.813  1.00  4.160          H  
ATOM   3080 2HD1 LEU A 199      -5.053 -24.655  -3.539  1.00  4.160          H  
ATOM   3081 3HD1 LEU A 199      -6.484 -25.456  -2.898  1.00  4.160          H  
ATOM   3082 1HD2 LEU A 199      -4.976 -26.937  -0.790  1.00  4.160          H  
ATOM   3083 2HD2 LEU A 199      -6.198 -27.605  -1.853  1.00  4.160          H  
ATOM   3084 3HD2 LEU A 199      -4.611 -28.356  -1.779  1.00  4.160          H  
ATOM   3085  N   ILE A 200      -3.693 -30.091  -6.106  1.00  2.870          N  
ATOM   3086  CA  ILE A 200      -3.458 -30.550  -7.453  1.00  3.120          C  
ATOM   3087  C   ILE A 200      -4.707 -31.083  -8.115  1.00  2.680          C  
ATOM   3088  O   ILE A 200      -4.933 -32.287  -8.238  1.00  2.740          O  
ATOM   3089  CB  ILE A 200      -2.333 -31.609  -7.497  1.00  4.270          C  
ATOM   3090  CG1 ILE A 200      -1.053 -31.078  -6.741  1.00  4.270          C  
ATOM   3091  CG2 ILE A 200      -1.984 -31.978  -8.965  1.00  4.270          C  
ATOM   3092  CD1 ILE A 200      -0.464 -29.735  -7.230  1.00  4.270          C  
ATOM   3093  H   ILE A 200      -3.402 -30.603  -5.268  1.00  3.440          H  
ATOM   3094  HA  ILE A 200      -3.132 -29.703  -8.049  1.00  3.740          H  
ATOM   3095  HB  ILE A 200      -2.665 -32.505  -6.976  1.00  5.120          H  
ATOM   3096 1HG1 ILE A 200      -1.291 -30.982  -5.693  1.00  5.120          H  
ATOM   3097 2HG1 ILE A 200      -0.273 -31.832  -6.842  1.00  5.120          H  
ATOM   3098 1HG2 ILE A 200      -1.199 -32.731  -8.967  1.00  5.120          H  
ATOM   3099 2HG2 ILE A 200      -2.851 -32.381  -9.479  1.00  5.120          H  
ATOM   3100 3HG2 ILE A 200      -1.642 -31.099  -9.505  1.00  5.120          H  
ATOM   3101 1HD1 ILE A 200       0.421 -29.492  -6.637  1.00  5.120          H  
ATOM   3102 2HD1 ILE A 200      -0.175 -29.812  -8.270  1.00  5.120          H  
ATOM   3103 3HD1 ILE A 200      -1.189 -28.932  -7.114  1.00  5.120          H  
ATOM   3104  N   SER A 201      -5.467 -30.115  -8.604  1.00  2.830          N  
ATOM   3105  CA  SER A 201      -6.659 -30.255  -9.408  1.00  3.000          C  
ATOM   3106  C   SER A 201      -6.376 -29.297 -10.547  1.00  3.160          C  
ATOM   3107  O   SER A 201      -7.002 -29.325 -11.608  1.00  3.540          O  
ATOM   3108  CB  SER A 201      -7.912 -29.856  -8.655  1.00  4.130          C  
ATOM   3109  OG  SER A 201      -7.917 -28.490  -8.366  1.00  4.130          O  
ATOM   3110  H   SER A 201      -5.176 -29.170  -8.359  1.00  3.400          H  
ATOM   3111  HA  SER A 201      -6.746 -31.272  -9.792  1.00  3.600          H  
ATOM   3112 1HB  SER A 201      -8.790 -30.107  -9.248  1.00  4.960          H  
ATOM   3113 2HB  SER A 201      -7.970 -30.425  -7.729  1.00  4.960          H  
ATOM   3114  HG  SER A 201      -8.720 -28.339  -7.859  1.00  4.960          H  
ATOM   3115  N   ILE A 202      -5.352 -28.477 -10.300  1.00  3.050          N  
ATOM   3116  CA  ILE A 202      -4.901 -27.436 -11.210  1.00  3.380          C  
ATOM   3117  C   ILE A 202      -3.803 -27.967 -12.131  1.00  3.450          C  
ATOM   3118  O   ILE A 202      -2.772 -28.409 -11.624  1.00  3.880          O  
ATOM   3119  CB  ILE A 202      -4.323 -26.261 -10.404  1.00  4.600          C  
ATOM   3120  CG1 ILE A 202      -5.410 -25.712  -9.540  1.00  4.600          C  
ATOM   3121  CG2 ILE A 202      -3.735 -25.171 -11.343  1.00  4.600          C  
ATOM   3122  CD1 ILE A 202      -4.969 -24.802  -8.517  1.00  4.600          C  
ATOM   3123  H   ILE A 202      -4.934 -28.555  -9.370  1.00  3.660          H  
ATOM   3124  HA  ILE A 202      -5.763 -27.094 -11.755  1.00  4.060          H  
ATOM   3125  HB  ILE A 202      -3.535 -26.629  -9.745  1.00  5.520          H  
ATOM   3126 1HG1 ILE A 202      -6.094 -25.188 -10.157  1.00  5.520          H  
ATOM   3127 2HG1 ILE A 202      -5.932 -26.531  -9.051  1.00  5.520          H  
ATOM   3128 1HG2 ILE A 202      -3.321 -24.349 -10.769  1.00  5.520          H  
ATOM   3129 2HG2 ILE A 202      -2.934 -25.592 -11.951  1.00  5.520          H  
ATOM   3130 3HG2 ILE A 202      -4.515 -24.793 -11.998  1.00  5.520          H  
ATOM   3131 1HD1 ILE A 202      -5.840 -24.480  -7.971  1.00  5.520          H  
ATOM   3132 2HD1 ILE A 202      -4.281 -25.326  -7.844  1.00  5.520          H  
ATOM   3133 3HD1 ILE A 202      -4.475 -23.938  -8.941  1.00  5.520          H  
ATOM   3134  N   PRO A 203      -3.987 -27.930 -13.462  1.00  3.350          N  
ATOM   3135  CA  PRO A 203      -3.045 -28.391 -14.458  1.00  3.590          C  
ATOM   3136  C   PRO A 203      -1.893 -27.409 -14.592  1.00  4.140          C  
ATOM   3137  O   PRO A 203      -2.064 -26.225 -14.321  1.00  4.490          O  
ATOM   3138  CB  PRO A 203      -3.897 -28.428 -15.730  1.00  5.380          C  
ATOM   3139  CG  PRO A 203      -4.939 -27.355 -15.517  1.00  5.380          C  
ATOM   3140  CD  PRO A 203      -5.235 -27.368 -14.037  1.00  5.380          C  
ATOM   3141  HA  PRO A 203      -2.682 -29.391 -14.184  1.00  4.310          H  
ATOM   3142 1HB  PRO A 203      -3.268 -28.217 -16.609  1.00  6.460          H  
ATOM   3143 2HB  PRO A 203      -4.327 -29.427 -15.871  1.00  6.460          H  
ATOM   3144 1HG  PRO A 203      -4.530 -26.386 -15.841  1.00  6.460          H  
ATOM   3145 2HG  PRO A 203      -5.828 -27.545 -16.139  1.00  6.460          H  
ATOM   3146 1HD  PRO A 203      -5.379 -26.323 -13.732  1.00  6.460          H  
ATOM   3147 2HD  PRO A 203      -6.107 -28.011 -13.811  1.00  6.460          H  
ATOM   3148  N   ALA A 204      -0.744 -27.897 -15.067  1.00  4.470          N  
ATOM   3149  CA  ALA A 204       0.401 -27.038 -15.384  1.00  5.290          C  
ATOM   3150  C   ALA A 204       0.048 -25.961 -16.416  1.00  5.920          C  
ATOM   3151  O   ALA A 204       0.542 -24.835 -16.355  1.00  6.600          O  
ATOM   3152  CB  ALA A 204       1.553 -27.877 -15.909  1.00  7.080          C  
ATOM   3153  H   ALA A 204      -0.666 -28.891 -15.224  1.00  5.360          H  
ATOM   3154  HA  ALA A 204       0.710 -26.538 -14.466  1.00  6.350          H  
ATOM   3155 1HB  ALA A 204       2.406 -27.228 -16.110  1.00  8.490          H  
ATOM   3156 2HB  ALA A 204       1.832 -28.621 -15.165  1.00  8.490          H  
ATOM   3157 3HB  ALA A 204       1.254 -28.376 -16.828  1.00  8.490          H  
ATOM   3158  N   GLN A 205      -0.760 -26.341 -17.401  1.00  5.820          N  
ATOM   3159  CA  GLN A 205      -1.189 -25.463 -18.475  1.00  6.480          C  
ATOM   3160  C   GLN A 205      -2.365 -24.606 -18.023  1.00  6.300          C  
ATOM   3161  O   GLN A 205      -3.402 -25.136 -17.658  1.00  6.760          O  
ATOM   3162  CB  GLN A 205      -1.571 -26.338 -19.676  1.00  8.810          C  
ATOM   3163  CG  GLN A 205      -2.005 -25.623 -20.939  1.00  8.810          C  
ATOM   3164  CD  GLN A 205      -2.244 -26.621 -22.068  1.00  8.810          C  
ATOM   3165  OE1 GLN A 205      -1.614 -27.684 -22.083  1.00  8.810          O  
ATOM   3166  NE2 GLN A 205      -3.138 -26.309 -22.997  1.00  8.810          N  
ATOM   3167  H   GLN A 205      -1.102 -27.290 -17.400  1.00  6.980          H  
ATOM   3168  HA  GLN A 205      -0.361 -24.807 -18.744  1.00  7.780          H  
ATOM   3169 1HB  GLN A 205      -0.726 -26.977 -19.929  1.00 10.570          H  
ATOM   3170 2HB  GLN A 205      -2.394 -26.992 -19.386  1.00 10.570          H  
ATOM   3171 1HG  GLN A 205      -2.945 -25.114 -20.753  1.00 10.570          H  
ATOM   3172 2HG  GLN A 205      -1.241 -24.914 -21.250  1.00 10.570          H  
ATOM   3173 1HE2 GLN A 205      -3.326 -26.937 -23.749  1.00 10.570          H  
ATOM   3174 2HE2 GLN A 205      -3.653 -25.421 -22.949  1.00 10.570          H  
ATOM   3175  N   GLU A 206      -2.239 -23.280 -18.137  1.00  5.800          N  
ATOM   3176  CA  GLU A 206      -3.289 -22.340 -17.698  1.00  5.810          C  
ATOM   3177  C   GLU A 206      -4.362 -22.049 -18.744  1.00  6.280          C  
ATOM   3178  O   GLU A 206      -5.260 -21.250 -18.497  1.00  6.720          O  
ATOM   3179  CB  GLU A 206      -2.670 -21.003 -17.284  1.00  8.130          C  
ATOM   3180  CG  GLU A 206      -1.785 -21.053 -16.057  1.00  8.130          C  
ATOM   3181  CD  GLU A 206      -1.103 -19.738 -15.797  1.00  8.130          C  
ATOM   3182  OE1 GLU A 206      -1.351 -18.809 -16.528  1.00  8.130          O  
ATOM   3183  OE2 GLU A 206      -0.318 -19.670 -14.888  1.00  8.130          O  
ATOM   3184  H   GLU A 206      -1.358 -22.906 -18.466  1.00  6.960          H  
ATOM   3185  HA  GLU A 206      -3.781 -22.776 -16.829  1.00  6.970          H  
ATOM   3186 1HB  GLU A 206      -2.077 -20.611 -18.108  1.00  9.760          H  
ATOM   3187 2HB  GLU A 206      -3.466 -20.283 -17.086  1.00  9.760          H  
ATOM   3188 1HG  GLU A 206      -2.396 -21.314 -15.191  1.00  9.760          H  
ATOM   3189 2HG  GLU A 206      -1.035 -21.836 -16.187  1.00  9.760          H  
ATOM   3190  N   GLU A 207      -4.231 -22.644 -19.919  1.00  6.430          N  
ATOM   3191  CA  GLU A 207      -5.163 -22.424 -21.017  1.00  7.020          C  
ATOM   3192  C   GLU A 207      -5.290 -23.653 -21.899  1.00  7.310          C  
ATOM   3193  O   GLU A 207      -6.359 -24.268 -21.948  1.00  7.800          O  
ATOM   3194  OXT GLU A 207      -4.436 -23.850 -22.762  1.00 10.530          O  
ATOM   3195  CB  GLU A 207      -4.730 -21.220 -21.866  1.00  9.120          C  
ATOM   3196  CG  GLU A 207      -5.692 -20.884 -23.018  1.00  9.120          C  
ATOM   3197  CD  GLU A 207      -5.342 -19.613 -23.761  1.00  9.120          C  
ATOM   3198  OE1 GLU A 207      -4.394 -18.958 -23.396  1.00  9.120          O  
ATOM   3199  OE2 GLU A 207      -6.042 -19.293 -24.693  1.00  9.120          O  
ATOM   3200  H   GLU A 207      -3.464 -23.287 -20.026  1.00  7.720          H  
ATOM   3201  HA  GLU A 207      -6.142 -22.224 -20.596  1.00  8.420          H  
ATOM   3202 1HB  GLU A 207      -4.633 -20.338 -21.231  1.00 10.950          H  
ATOM   3203 2HB  GLU A 207      -3.750 -21.417 -22.298  1.00 10.950          H  
ATOM   3204 1HG  GLU A 207      -5.673 -21.709 -23.730  1.00 10.950          H  
ATOM   3205 2HG  GLU A 207      -6.704 -20.811 -22.633  1.00 10.950          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 -1166.7 137.934 842.698 -68.8657 23.1878 45.7522 450.316 -483.566 -1.00324 -8.08655 -373.6 -52.8307 -167.451 -1.37874 -22.9376 -14.1595 0 8.86493 15.9028 90.0276 177.28 -32.0535 33.7293 -35.4123 14.7883 148.043 -439.525
SER:NtermProteinFull_1 -1.94816 0.15099 1.75434 -0.03089 0 0.04282 1.01051 -0.81184 -0 -0 0.1365 -1.99623 0 0 -0.8845 0 0 0.01679 0.00112 1.07425 0 0 0.60149 -0.77834 0 0.17136 -1.4898
GLY_2 -0.90846 0.07185 0.94008 -5e-05 0 0 0.11902 -0.44905 -0.01063 -0.1241 0.0362 -0.40497 0 0 0 0 0 -0.16022 0 0 0 -1.43332 0 0.83697 -0.52768 0.23614 -1.77824
ILE_3 -5.23295 0.7143 2.56323 -0.46476 0.39489 0.09558 1.26044 -1.6819 -0 -0 -0.68126 0.05807 0 0 -0.8845 0 0 -0.06642 0.12073 0.42449 0 -0.77886 0 0.73287 -0.75308 0.31779 -3.86133
SER_4 -4.46382 0.36697 5.66183 -0.02766 0 0.04391 3.09775 -2.51869 -0.00633 -0.04238 -3.39435 -0.9133 0 0 -0.84765 0 0 0.02751 0.00098 1.32097 0 -0.1115 0.60038 -0.77834 -0.51706 0.4241 -2.07667
GLU_5 -4.2608 0.41132 4.05468 -0.45791 0.24075 1.43954 2.02013 -2.06015 -0.03343 -0.20053 -1.08574 -2.98517 0 0 0 0 0 0.02724 0.00591 0 3.98521 -0.23868 0 -2.7348 -0.56223 0.32475 -2.10992
LYS_6 -4.57554 0.2991 5.37743 -0.44808 0.16975 0.16132 1.89801 -2.30772 -0.02769 -0.16369 -3.01752 0.02258 0 0 0 -0.27773 0 -0.01674 0.02284 2.59144 0 -0.03567 0 -1.5107 -0.51683 0.2966 -2.05885
GLU_7 -5.87825 0.62896 6.32665 -0.19714 0.02257 0.26995 3.31898 -2.98495 -0.01063 -0.1241 -3.31039 -0.48775 0 0 -0.84765 0 0 0.02208 0.02196 0 3.67784 -0.26848 0 -2.7348 -0.45323 0.33661 -2.67175
ILE_8 -7.20553 0.49186 5.82211 -0.50411 0.35194 0.10255 3.11577 -3.1009 -0 -0 -3.03311 -0.01109 0 0 0 0 0 -0.04782 0.01471 0.56461 0 -0.43309 0 0.73287 -0.21157 0.43333 -2.91749
PHE_9 -9.64197 1.20958 3.76596 -0.57865 0.2662 0.28027 2.59485 -2.96159 -0.00059 -0.00554 -2.00829 -0.09346 0 0 0 0 0 0.15245 0.03304 0 3.29171 -0.10995 0 1.0402 -0.0967 0.46496 -2.39751
GLY_10 -4.20453 0.30006 5.219 -5e-05 0 0 2.5316 -2.53854 -0 -0 -2.23191 -0.4167 0 0 0 0 0 -0.07776 0 0 0 0.29723 0 0.83697 0.41742 0.32156 0.45435
ILE_11 -5.58874 0.32068 5.20579 -0.50324 0.40448 0.10459 2.65336 -2.81809 -0.01117 -0.1126 -2.75106 -0.05068 0 0 0 0 0 -0.03582 0.09243 0.64023 0 -0.32731 0 0.73287 0.52485 0.27396 -1.24546
THR_12 -5.72751 0.3712 5.11315 -0.19893 0.1029 0.06916 2.88679 -2.79997 -0.00514 -0.07279 -2.83495 0.03362 0 0 0 0 0 0.00943 0.00918 0.05441 0 0.01232 2.30981 -1.0874 0.16188 0.35945 -1.23339
LEU_13 -8.53382 0.7925 4.02229 -0.63317 0.27944 0.18921 3.2875 -3.06857 -0 -0 -2.12979 0.00372 0 0 0 0 0 0.21687 0.03487 1.30162 0 -0.2974 0 0.18072 0.004 0.87192 -3.47807
GLU_14 -5.59006 0.46373 6.41537 -0.21152 0.0354 0.30447 2.87629 -3.17646 -0.01117 -0.1126 -2.1295 -0.62259 0 0 0 0 0 0.04332 0.09183 0 3.01003 -0.27015 0 -2.7348 -0.40731 0.87291 -1.15282
ALA_15 -3.91092 0.2208 4.27058 -0.02227 0 0 2.18562 -2.37104 -0 -0 -1.58683 -0.38803 0 0 0 0 0 0.28696 0 0 0 -0.38346 0 1.8394 -0.55528 0.28949 -0.12497
ILE_16 -7.11013 0.741 4.23338 -0.49989 0.41495 0.09791 2.49079 -2.69885 -0 -0 -0.73285 0.06769 0 0 0 0 0 -0.06614 0.00067 0.50645 0 -0.47592 0 0.73287 -0.25433 0.30457 -2.24783
ALA_17 -3.6686 0.45646 2.3886 -0.02287 0 0 1.68145 -1.7825 -0 -0 -0.70897 -0.36558 0 0 0 0 0 -0.0735 0 0 0 -0.40802 0 1.8394 -0.23881 0.35514 -0.5478
GLU_18 -2.42349 0.17335 2.78275 -0.23853 0.05098 0.37807 1.00237 -1.27484 -0 -0 -1.28465 -0.54031 0 0 0 0 0 0.08671 0.02225 0 2.91941 -0.04708 0 -2.7348 -0.5424 0.53437 -1.13584
SER_19 -2.9568 0.41702 4.19382 -0.03101 0.00397 0.04366 2.32153 -1.83821 -0 -0 -1.35821 -0.38643 0 0 -0.73735 0 0 0.56923 0.00045 1.18145 0 -0.45011 1.82788 -0.77834 -0.19884 1.36624 3.18998
PRO_20 -1.5569 0.40161 1.44227 -0.13383 0.00036 0.09919 0.65777 -0.5701 -0 -0 -1.04092 0.19026 0 0 -0.73735 0 0 0.0098 0.03888 0.13783 0 -1.07284 0 -2.4119 -0.30755 1.43835 -3.41508
GLU_21 -5.28041 0.95727 4.46914 -0.28119 0.04296 0.3718 1.71274 -2.02995 -0 -0 -2.74507 -0.25081 0 0 0 -0.60989 0 0.40139 0.27128 0 3.81564 0.15409 0 -2.7348 -0.13703 1.23941 -0.63343
PRO_22 -1.84398 0.44009 1.44589 -0.18983 0.05432 0.13731 0.70371 -0.58465 -0 -0 -0.60403 -0.03819 0 0 0 0 0 0.498 0.00506 0.16436 0 -0.76021 0 -2.4119 0.52248 1.26501 -1.19656
ALA_23 -3.3962 0.60427 1.02441 -0.03046 0.00877 0 0.47032 -1.10842 -0 -0 -1.07935 -0.45114 0 0 0 0 0 0.44179 0 0 0 0.19301 0 1.8394 0.87421 0.87099 0.26161
ASN_24 -4.21023 0.27509 5.22198 -0.2262 0.01151 0.33381 3.09253 -2.40492 -0.00031 -0.00327 -2.76068 -0.57696 0 0 -1.18371 0 0 -0.00967 0.06377 0 2.94212 0.17839 0 -0.93687 0.58553 0.61827 1.01019
SER_25 -3.89038 0.52513 3.93854 -0.02689 0 0.04163 1.93216 -1.98467 -0.01822 -0.11469 -0.85703 -1.02179 0 0 0 0 0 -0.06795 7e-05 0.23032 0 0.00686 0.60688 -0.77834 -0.28028 0.5094 -1.24926
ASP_26 -3.18449 0.37297 4.19754 -0.10859 0.00793 0.32991 1.81023 -1.90492 -0.00963 -0.07063 -1.34628 -0.39215 0 0 -1.18371 0 0 -0.05399 0.00632 0 1.6952 0.13554 0 -2.3716 -0.45958 0.44301 -2.08691
ARG_27 -5.16113 0.27847 6.06653 -0.68507 0.08788 0.40951 2.70907 -2.70598 -0.00514 -0.07279 -2.51884 0.22326 0 0 0 -0.60989 0 -0.04138 0.12892 3.10507 0 -0.08322 0 -1.2888 -0.1616 0.37658 0.05147
LEU_28 -7.60191 1.19375 2.83788 -0.49442 0.20603 0.11489 1.77689 -2.31055 -0 -0 -0.77308 0.23103 0 0 0 0 0 0.00463 0.13894 0.41959 0 -0.26002 0 0.18072 -0.10437 0.43906 -4.00093
PHE_29 -7.50637 0.84141 4.40949 -0.54019 0.06046 0.23386 1.9643 -2.7291 -0.00031 -0.00327 -2.05605 0.04122 0 0 0 0 0 -0.00226 0.13527 0 3.1439 -0.06932 0 1.0402 -0.08697 0.43767 -0.68607
SER_30 -4.28217 0.25508 4.7354 -0.02998 0 0.06893 2.53148 -2.246 -0.01939 -0.11343 -2.2966 -0.58439 0 0 0 0 0 -0.02089 0.0098 0.78048 0 0.32789 0.61196 -0.77834 0.09587 0.49809 -0.45619
LEU_31 -6.88699 1.14443 3.77273 -0.62588 0.12534 0.1976 2.35881 -2.44832 -0.0116 -0.08422 -2.07444 0.13921 0 0 0 0 0 0.20894 0.04614 0.64927 0 -0.08611 0 0.18072 1.574 2.08131 0.26095
PRO_32 -7.25193 1.10914 3.67911 -0.06968 0 0.04352 1.90033 -1.91402 -0 -0 -1.79829 0.65474 0 0 0 0 0 -0.04036 0.0132 0.15649 0 0.08686 0 -2.4119 1.60019 2.04857 -2.19405
GLY_33 -4.13139 0.42581 4.62111 -5e-05 0 0 2.25425 -2.37018 -0 -0 -2.45867 -0.409 0 0 0 0 0 -0.07426 0 0 0 -0.15869 0 0.83697 0.91346 0.37413 -0.17651
LEU_34 -6.20901 0.55576 4.85679 -0.50759 0.23131 0.12976 2.48189 -2.5645 -0 -0 -1.94767 0.22823 0 0 0 0 0 -0.05546 0.04077 0.27536 0 -0.30617 0 0.18072 0.63737 0.43035 -1.54209
LEU_35 -10.7091 1.83237 2.9787 -0.4762 0.27802 0.0912 2.9656 -3.11642 -0.02579 -0.19078 -2.97521 0.26695 0 0 0 0 0 0.00168 0.0915 0.85091 0 -0.17719 0 0.18072 -0.08873 0.88068 -7.34107
VAL_36 -6.32737 0.64019 3.48141 -0.31884 0.19363 0.07198 2.10402 -2.41318 -0.0116 -0.08422 -0.97091 -0.20192 0 0 0 0 0 -0.0702 0.00071 0.29021 0 -0.11704 0 1.9342 -0.0299 0.90453 -0.9243
SER_37 -2.90482 0.1647 3.41653 -0.03617 0.01487 0.02813 1.21008 -1.55464 -0 -0 -1.75158 0.01847 0 0 0 0 0 0.09515 0.02967 0.71673 0 -0.25332 1.75233 -0.77834 -0.46281 0.74825 0.45323
LYS_38 -4.11259 0.4588 3.33865 -0.51042 0.14649 0.33806 1.40066 -1.52122 -0 -0 -0.87134 -0.06434 0 0 0 0 0 -0.04405 0.03689 1.64402 0 -0.199 0 -1.5107 -0.18631 0.88488 -0.77153
LEU_39 -7.57771 1.36969 1.74533 -0.45602 0.27283 0.09794 1.43079 -1.93245 -0.01499 -0.12141 -0.87173 0.21389 0 0 0 0 0 0.23642 0.62601 1.75962 0 -0.21908 0 0.18072 0.16734 0.80946 -2.28335
GLU_40 -3.78791 0.48726 4.70059 -0.37576 0.08407 0.63518 2.37941 -2.17735 -0 -0 -2.41316 -0.87246 0 0 -0.51129 0 0 -0.00113 0.37504 0 2.04687 0.41098 0 -2.7348 0.45966 0.56522 -0.72959
SER_41 -3.7319 0.61697 3.57493 -0.01413 0 0.03033 1.93193 -1.68727 -0 -0 -1.00704 -0.97242 0 0 0 0 0 -0.03119 0.03862 0.24885 0 0.14553 0.60114 -0.77834 1.33838 0.25567 0.56005
ASN_42 -5.10791 0.4447 4.35187 -0.361 0.07124 0.72135 1.93567 -2.00099 -0 -0 -2.00367 -1.67527 0 0 0 0 0 0.12653 0.09158 0 2.8759 -0.3921 0 -0.93687 0.55494 0.28706 -1.017
GLU_43 -7.51778 1.01984 8.62215 -0.2214 0.03925 0.31924 4.11614 -3.78159 -0 -0 -5.41869 -0.5588 0 0 -0.51129 -0.27773 0 0.664 0.19607 0 3.12013 -0.28039 0 -2.7348 -0.48617 0.93986 -2.75197
ALA_44 -6.31167 1.05938 2.95646 -0.02738 0.0108 0 1.45167 -2.48639 -0 -0 -0.11351 -0.30923 0 0 0 0 0 0.07932 0 0 0 -0.06883 0 1.8394 -0.4158 6.2277 3.89192
LEU_45 -9.52592 1.71572 4.47318 -0.47577 0.35364 0.08917 2.76683 -3.14392 -0.00364 -0.03093 -1.41659 0.11918 0 0 0 0 0 0.07533 0.17769 0.09913 0 1.65265 0 0.18072 5.24974 7.5061 9.86231
ASP_46 -4.76093 0.48853 5.72722 -0.20002 0.00013 0.65451 2.4925 -2.70953 -0.00908 -0.06561 -2.55658 -0.1536 0 0 0 0 0 -0.01141 0.02021 0 3.27511 0.11739 0 -2.3716 5.47772 2.14684 7.56182
VAL_47 -7.77846 1.58891 2.59905 -0.35729 0.15819 0.08454 2.31438 -2.70254 -0 -0 -1.78463 0.04062 0 0 0 0 0 -0.0608 0.01391 0.86992 0 0.00065 0 1.9342 -0.15558 0.38517 -2.84976
LEU_48 -8.34783 0.98102 4.19362 -0.69159 0.29058 0.26603 3.31229 -3.04619 -0 -0 -1.33965 0.09758 0 0 0 0 0 -0.01335 0.0722 1.00019 0 -0.25316 0 0.18072 -0.1768 0.42075 -3.0536
SER_49 -4.76394 0.28347 5.57348 -0.02647 0 0.06092 2.68759 -2.68372 -0 -0 -2.05914 -0.58481 0 0 0 0 0 0.08752 0.00399 0.77845 0 0.34221 0.61792 -0.77834 0.02142 0.39465 -0.04477
TYR_50 -5.98486 0.62524 5.11835 -0.63204 0.0459 0.3144 2.32732 -2.79571 -0.01272 -0.09653 -2.16343 -0.23308 0 0 0 0 0 -0.00858 0.05971 0 2.86136 -0.03717 0.00174 1.2797 0.04212 0.36309 1.0748
ALA_51 -5.43748 0.20518 3.59944 -0.02218 0 0 2.51086 -2.50098 -0 -0 -1.89679 -0.36813 0 0 0 0 0 -0.02773 0 0 0 -0.34571 0 1.8394 -0.37495 0.35762 -2.46144
LEU_52 -9.32171 1.71682 3.60297 -0.70878 0.26459 0.25286 3.02197 -3.0759 -0 -0 -2.41154 0.18039 0 0 0 0 0 0.22383 0.05173 0.79831 0 -0.20988 0 0.18072 -0.33042 0.66133 -5.10269
ASP_53 -3.87843 0.10032 5.09052 -0.10646 0.00862 0.32385 2.08888 -2.38187 -0 -0 -1.39738 -0.35914 0 0 0 0 0 0.03148 0.04525 0 1.69409 0.13026 0 -2.3716 -0.19393 0.62968 -0.54586
LEU_54 -7.73658 1.01073 4.53915 -0.5166 0.37525 0.12322 3.32782 -3.0979 -0.01756 -0.11923 -3.07351 0.26169 0 0 0 0 0 0.33985 0.01437 0.35169 0 -0.2898 0 0.18072 -0.32166 0.4231 -4.22527
PHE_55 -8.93395 1.5217 3.935 -1.02667 0.09292 0.28195 2.82174 -2.9057 -0 -0 -2.08758 -0.23408 0 0 0 0 0 -0.029 1.86268 0 1.84028 -0.46166 0 1.0402 0.05476 0.75189 -1.47551
ASP_56 -4.4565 0.39917 4.82835 -0.24567 0.00576 0.80137 1.14818 -2.11024 -0.00652 -0.0881 -0.84024 0.15234 0 0 0 0 0 -0.09483 0.02874 0 3.44717 -0.0059 0 -2.3716 0.02696 0.70885 1.3273
GLU_57 -3.81531 0.37858 4.71446 -0.20666 0.03021 0.29707 2.13525 -2.12735 -0.02316 -0.14421 -1.57963 -0.54591 0 0 0 0 0 -0.0345 0.00643 0 3.00195 -0.09842 0 -2.7348 -0.03895 0.36295 -0.42199
VAL_58 -5.24117 0.68356 2.0183 -0.36658 0.22887 0.08898 2.012 -1.82192 -0 -0 -1.23657 -0.11376 0 0 0 0 0 -0.05395 0.00452 0.78817 0 0.14513 0 1.9342 -0.03326 0.42122 -0.54225
LEU_59 -4.8326 0.81572 1.03379 -0.54523 0.31209 0.17442 0.89903 -1.36963 -0.01756 -0.11923 -0.53395 0.07873 0 0 0 0 0 -0.05769 0.26371 0.223 0 0.00915 0 0.18072 -0.23959 0.62186 -3.10331
LYS_60 -3.63474 0.23473 5.42205 -0.48386 0.09961 0.30126 2.34006 -2.12106 -0 -0 -3.89764 0.5188 0 0 0 -0.81104 0 -0.04007 0.16102 2.17392 0 -0.08539 0 -1.5107 -0.31379 0.57372 -1.07312
ASP_61 -2.09779 0.18427 3.81977 -0.11559 0.00919 0.33594 1.07214 -1.46652 -0.02316 -0.14421 -2.93621 -0.28656 0 0 0 -0.81104 0 -0.08773 0.03324 0 3.28337 -0.48503 0 -2.3716 -0.35086 0.322 -2.11637
GLU_62 -1.60618 0.07412 2.04806 -0.27914 0.05358 0.31659 0.32814 -0.86183 -0.00608 -0.0723 -0.12354 -0.26776 0 0 0 0 0 -0.00999 0.01656 0 3.11712 -0.10976 0 -2.7348 -0.01776 0.09671 -0.03825
ASP_63 -3.20164 0.3035 4.82403 -0.22514 0.14603 0.72344 1.62077 -2.07851 -0.00608 -0.0723 -2.24979 -1.60824 0 0 -0.53802 0 0 -0.06869 0.0126 0 2.17083 -0.77692 0 -2.3716 -0.05413 0.10323 -3.34662
GLY_64 -1.3684 0.08363 2.3297 -4e-05 0 0 0.78591 -1.05412 -0.01238 -0.09915 0.41941 -0.42286 0 0 0 0 0 -0.12937 0 0 0 0.4688 0 0.83697 -0.1045 0.11513 1.84874
ASP_65 -1.91041 0.26458 2.97904 -0.11789 0.02723 0.36706 0.86102 -1.27796 -0.00042 -0.00176 -1.93283 -0.20763 0 0 -0.53802 0 0 -0.05301 0.00751 0 2.44909 -0.38788 0 -2.3716 -0.2905 0.10363 -2.03075
GLY_66 -2.10375 0.30935 3.11582 -0.00025 0 0 1.01632 -1.44234 -0.01195 -0.0974 -0.09066 -0.15514 0 0 0 0 0 -0.04735 0 0 0 -0.81339 0 0.83697 -0.61035 0.57245 0.47832
PRO_67 -1.51293 0.24526 1.16673 -0.08756 0.00127 0.05455 0.22691 -0.55899 -0 -0 0.17683 0.64808 0 0 0 0 0 -0.12026 0.00232 0.50188 0 -0.28839 0 -2.4119 -0.50332 1.12504 -1.33447
TRP_68 -5.56859 0.33928 3.01082 -0.91617 0.03803 0.26784 1.25083 -1.79574 -0 -0 -0.13333 -0.17042 0 0 0 0 0 0.03604 0.16118 0 1.47884 -0.13305 0 1.6906 -0.39883 0.92316 0.08049
ASN_69 -2.58911 0.14809 3.01285 -0.20107 0.01851 0.34494 1.06443 -1.36872 -0.04054 -0.2591 -0.89469 -0.80435 0 0 0 0 0 0.09944 0.00042 0 2.16475 -0.65903 0 -0.93687 0.32167 0.46991 -0.10847
GLU_70 -2.98219 0.12673 2.6629 -0.25674 0.04922 0.44337 0.433 -1.06953 -0 -0 -0.34065 -0.49976 0 0 0 0 0 -0.00077 0.0096 0 3.01342 0.27887 0 -2.7348 0.80931 0.25357 0.19554
LYS_71 -2.37091 0.18239 2.23621 -0.30174 0.04005 0.14665 0.7238 -0.98127 -0.02592 -0.11299 -0.07819 -0.16845 0 0 0 0 0 -0.0401 0.02111 1.87066 0 -0.15764 0 -1.5107 0.48683 0.16047 0.12027
LEU_72 -1.52801 0.05595 1.33034 -0.47864 0.20835 0.11327 0.22483 -0.62747 -0.03489 -0.23261 0.65889 0.12641 0 0 0 0 0 -0.00409 0.03342 0.55619 0 -0.10248 0 0.18072 0.59037 0.17216 1.24272
SER_73 -1.77109 0.30723 2.14813 -0.02958 0 0.06782 0.48367 -0.91885 -0.05469 -0.38402 0.12061 -0.46938 0 0 0 0 0 0.12763 0.00487 0.36639 0 -0.23152 0.60456 -0.77834 0.21225 0.72823 0.53392
PRO_74 -2.15159 0.52894 1.63671 -0.19828 0.00547 0.14389 0.57117 -0.71194 -0 -0 0.11138 0.03496 0 0 0 0 0 0.14428 0.00342 0.32342 0 -0.78308 0 -2.4119 -0.37675 1.21036 -1.91955
PRO_75 -3.43446 0.43148 1.97637 -0.20582 0.00807 0.15202 0.56345 -0.9156 -0 -0 -0.83022 0.0045 0 0 0 0 0 -0.01547 0.00051 0.46199 0 -0.99257 0 -2.4119 -0.35013 0.86636 -4.69142
THR_76 -2.97845 0.25092 2.09374 -0.17083 0.0492 0.14556 0.84202 -1.24888 -0 -0 -0.65837 -1.95575 0 0 0 0 0 0.06299 0.0565 0.52772 0 0.13663 2.31986 -1.0874 1.11449 0.48497 -0.01508
HIS_77 -5.12989 0.53163 4.27736 -0.36491 7e-05 0.46173 2.03405 -2.27448 -0.01865 -0.13909 -1.47694 0.18553 0 0 0 0 0 0.10929 0.00155 0 2.15844 -0.181 0 -0.45461 1.19643 0.39384 1.31035
VAL_78 -7.87069 1.22808 2.14246 -0.39073 0.42616 0.09416 1.82082 -2.20009 -0 -0 -1.40944 -0.24935 0 0 0 0 0 -0.23488 0.00434 0.68365 0 0.48646 0 1.9342 0.02322 0.45092 -3.06072
GLU_79 -6.33138 1.01687 5.80119 -0.33015 0.0384 0.38167 1.47633 -2.72482 -0 -0 -1.61147 -0.64888 0 0 0 0 0 -0.05545 0.29675 0 3.70835 -0.24094 0 -2.7348 -0.07255 0.39508 -1.63582
ASP_80 -4.10994 0.33251 5.93365 -0.11194 0.00125 0.34587 2.3918 -2.75337 -0.03049 -0.20966 -3.46185 -0.48902 0 0 0 -0.27367 0 0.09668 0.149 0 2.62927 -0.30791 0 -2.3716 -0.37114 0.22813 -2.38245
SER_81 -5.21464 0.41942 5.04685 -0.02603 0 0.05953 2.57868 -2.51904 -0.0002 -0.00071 -1.60219 -0.60701 0 0 0 0 0 0.04592 0.00706 0.71026 0 0.33445 0.62804 -0.77834 -0.07009 0.25782 -0.73023
LEU_82 -9.07955 0.95218 3.29576 -0.4744 0.19988 0.10399 2.50067 -2.80252 -0.00896 -0.04986 -1.88211 0.22821 0 0 0 0 0 0.01312 0.35213 0.68002 0 -0.21204 0 0.18072 0.07489 0.51473 -5.41314
ALA_83 -5.97237 0.37621 3.38916 -0.02091 0 0 2.38343 -2.66974 -0 -0 -1.5467 -0.36639 0 0 0 0 0 -0.01952 0 0 0 -0.25386 0 1.8394 -0.21097 0.45305 -2.61921
GLY_84 -3.70803 0.20968 4.24105 -5e-05 0 0 2.22614 -2.24793 -0 -0 -2.37358 -0.38411 0 0 0 0 0 -0.0828 0 0 0 0.07354 0 0.83697 0.46691 0.18078 -0.56142
TYR_85 -7.14464 0.60586 4.59223 -0.61105 0.07478 0.27854 2.57215 -2.8651 -0.01125 -0.15112 -2.44546 -0.25075 0 0 0 0 0 -0.04559 0.0248 0 2.63354 0.11577 0.00587 1.2797 0.53474 0.20911 -0.59789
ILE_86 -9.16185 1.37198 3.11755 -0.51475 0.5123 0.10321 2.65631 -2.97569 -0 -0 -1.5908 -0.00483 0 0 0 0 0 0.04689 0.05645 0.57265 0 -0.44367 0 0.73287 -0.12318 0.50734 -5.13721
TRP_87 -10.3934 0.96522 5.09213 -0.7157 0.12563 0.35619 3.41389 -3.77185 -0.00896 -0.04986 -1.92147 -0.34952 0 0 0 0 0 -0.03638 0.03724 0 2.9269 0.02345 0 1.6906 -0.15085 0.69724 -2.06947
ALA_88 -3.36919 0.27683 3.77901 -0.02167 0 0 2.39828 -2.09459 -0 -0 -2.10715 -0.36371 0 0 0 0 0 -0.01044 0 0 0 -0.38469 0 1.8394 -0.438 0.44954 -0.04637
ARG_89 -7.73453 0.88576 5.98296 -1.01391 0.14379 0.64301 2.68973 -2.98508 -0.02515 -0.2803 -2.31377 0.30055 0 0 0 0 0 -0.08649 0.35757 4.08036 0 -0.12615 0 -1.2888 -0.55725 0.4673 -0.86039
LEU_90 -8.58763 0.91509 2.9113 -0.47115 0.12791 0.13186 2.35119 -2.58461 -0 -0 -1.51914 0.10586 0 0 0 0 0 0.01713 0.05313 0.18868 0 -0.10528 0 0.18072 -0.44659 0.62569 -6.10584
GLY_91 -2.09981 0.24418 2.38876 -7e-05 0 0 1.23098 -1.14487 -0 -0 -1.14554 -0.37317 0 0 0 0 0 -0.12368 0 0 0 0.4771 0 0.83697 -0.09607 0.35722 0.552
SER_92 -5.03096 0.73756 6.19771 -0.03076 0.00011 0.05148 2.97755 -2.56688 -0.01388 -0.12882 -0.96508 -0.94467 0 0 -0.79438 0 0 0.19664 0.01898 0.89091 0 0.01622 0.60673 -0.77834 -0.26584 0.87996 1.05425
PRO_93 -2.50515 0.31759 1.79686 -0.07207 0 0.04446 0.51475 -0.8305 -0 -0 0.14168 0.59272 0 0 0 0 0 -0.17472 0.02356 0.43352 0 -0.46362 0 -2.4119 -0.54045 0.97085 -2.16241
GLU_94 -5.96781 0.54352 7.04962 -0.60847 0.08457 0.90803 3.36518 -2.9001 -1e-05 -0.00035 -2.90817 -1.31524 0 0 -1.94072 0 0 -0.07891 0.35473 0 3.91062 0.17814 0 -2.7348 -0.16814 0.2811 -1.94722
ALA_95 -3.69533 0.18821 4.27605 -0.02295 0 0 1.64672 -2.09127 -0 -0 -0.99781 -0.36788 0 0 0 0 0 -0.06491 0 0 0 -0.33815 0 1.8394 -0.31161 0.20943 0.2699
GLU_96 -5.54275 0.41788 6.35204 -0.63318 0.15414 1.16064 2.8616 -2.66325 -0 -0 -3.78937 -0.6253 0 0 -1.14635 -0.63345 0 -0.03747 0.02766 0 3.54495 -0.31398 0 -2.7348 -0.60764 0.20253 -4.00609
MET_97 -9.50692 1.07504 6.60492 -0.20371 0.01844 0.05776 3.33173 -3.378 -0 -0 -1.92051 -0.24785 0 0 0 0 0 -0.01813 0.3735 2.13481 0 0.06138 0 0.60916 -0.26306 0.23389 -1.03755
ARG_98 -12.8712 1.27895 11.0157 -0.58686 0.16118 0.33093 4.1838 -5.44541 -0 -0 -3.84711 0.39903 0 0 0 0 0 0.01227 0.74509 1.90252 0 -0.10117 0 -1.2888 -0.18963 0.46263 -3.83807
TRP_99 -7.18274 0.83097 5.46954 -1.19503 0.04294 0.52662 2.70906 -3.18604 -0.00844 -0.10259 -2.27655 -0.32087 0 0 0 0 0 -0.00288 0.00254 0 2.13416 -0.30701 0 1.6906 -0.15876 0.52877 -0.80569
GLN_100 -7.1363 0.60827 6.15996 -0.61178 0.10801 0.65869 3.1605 -3.03787 -0 -0 -3.28751 -0.35461 0 0 0 -0.63345 0 0.07994 0.07521 0 2.94689 -0.24888 0 -0.18838 -0.14218 0.443 -1.40048
ALA_101 -6.99714 0.96321 3.80039 -0.02167 0 0 3.5573 -3.23439 -0 -0 -2.61207 -0.34986 0 0 0 0 0 0.01684 0 0 0 -0.16281 0 1.8394 -0.32976 0.49346 -3.03711
ALA_102 -6.72473 0.39709 3.85905 -0.02155 0 0 2.65799 -2.97665 -0 -0 -2.23384 -0.39025 0 0 0 0 0 0.16423 0 0 0 -0.35047 0 1.8394 -0.43486 0.35294 -3.86164
HIS_103 -6.07502 0.48213 6.75934 -0.7417 0.02196 0.78215 2.92729 -3.3056 -0 -0 -2.38835 -0.27191 0 0 0 0 0 0.04229 7e-05 0 1.5796 -0.18586 0 -0.45461 -0.246 0.22053 -0.85369
ALA_104 -6.03059 0.46455 3.34392 -0.02211 0 0 2.8241 -2.77421 -0 -0 -1.98419 -0.38092 0 0 0 0 0 0.00174 0 0 0 -0.36408 0 1.8394 -0.30541 0.31508 -3.0727
VAL_105 -8.59942 1.60786 3.66694 -0.31738 0.38082 0.07319 3.32224 -3.07952 -0 -0 -3.13352 -0.18431 0 0 0 0 0 -0.00394 0.0417 0.05549 0 -0.31646 0 1.9342 -0.38884 0.6845 -4.25644
LEU_106 -9.57044 1.24832 6.60621 -0.70722 0.2665 0.2884 3.45168 -3.58126 -0 -0 -2.30811 0.08396 0 0 0 0 0 -0.01285 0.06254 0.97234 0 -0.23389 0 0.18072 -0.148 0.77309 -2.62801
ALA_107 -5.18588 0.61553 4.05171 -0.02051 0 0 2.24135 -2.52207 -0 -0 -1.40373 -0.38284 0 0 0 0 0 0.44231 0 0 0 -0.27676 0 1.8394 -0.27084 0.5793 -0.29302
LEU_108 -9.91602 1.26756 3.98672 -0.452 0.10587 0.10451 2.94189 -3.0238 -0.00385 -0.01096 -1.91932 0.18598 0 0 0 0 0 0.00627 0.35366 0.51614 0 -0.24102 0 0.18072 -0.25161 0.74228 -5.42697
CYS_109 -8.44805 1.48265 4.72309 -0.05005 1e-05 0.01474 2.96368 -2.75776 -0 -0 -3.34526 0.18261 0 0 0 0 0 -0.02153 0.11219 0.3197 0 0.26535 0 3.6196 0.09748 0.7869 -0.05465
ARG_110 -5.43656 0.39804 5.797 -0.43914 0.03807 0.226 2.27702 -2.47557 -0.01125 -0.1156 -3.45299 0.30268 0 0 0 -1.01567 0 -0.13109 0.2199 2.11862 0 -0.04474 0 -1.2888 0.14204 0.62091 -2.27114
MET_111 -7.34004 1.11931 4.53707 -0.23066 0.05244 0.10763 1.85766 -2.4033 -0.00652 -0.0881 -1.73166 -0.42464 0 0 0 0 0 0.07755 0.32854 2.07524 0 0.14033 0 0.60916 -0.24871 0.5698 -0.9989
SER_112 -1.96579 0.38006 2.97385 -0.02879 0.00783 0.02776 1.63812 -1.37344 -0.01125 -0.1156 -1.54236 0.05131 0 0 0 0 0 -0.07428 0.00114 0.09594 0 0.33728 0.61309 -0.77834 0.16327 0.71603 1.11585
ARG_113 -9.4473 1.29761 9.94655 -0.79698 0.37401 0.51492 3.21744 -4.20757 -0.01594 -0.08293 -4.10757 -0.11733 0 0 0 -0.27367 0 0.01748 0.16186 3.43646 0 0.05418 0 -1.2888 0.6154 1.20937 0.5072
THR_114 -4.15977 0.42995 3.97638 -0.20418 0.19815 0.07714 2.12814 -2.01471 -0.00626 -0.12993 -2.16244 -0.65077 0 0 0 0 0 -0.04111 0.00283 0.11045 0 0.13692 2.28845 -1.0874 0.43579 0.84488 0.17254
CYS_115 -4.59761 0.33931 3.99197 -0.05284 0.00093 0.02099 1.06728 -1.99213 -0.01382 -0.14479 -0.89735 -0.45848 0 0 0 0 0 -0.01915 0.00121 0.5165 0 0.28876 0 3.6196 0.03811 0.49176 2.20026
VAL_116 -9.05935 1.69824 3.6225 -0.36087 0.1839 0.08778 3.1733 -2.87362 -0 -0 -1.77433 -0.04471 0 0 0 0 0 -0.04698 0.04351 0.94199 0 -0.14386 0 1.9342 -0.16483 1.07411 -1.70902
ILE_117 -9.68328 1.11102 3.99549 -0.50327 0.35072 0.10064 2.77872 -2.92592 -0 -0 -1.20144 0.02397 0 0 0 0 0 0.01408 0.03915 0.5389 0 -0.43878 0 0.73287 -0.00724 0.91494 -4.15943
GLN_118 -5.53583 0.34242 5.34363 -0.25818 0.0421 0.19524 2.5317 -2.70726 -0.01387 -0.14549 -2.81577 -0.45622 0 0 0 0 0 0.05779 0.09292 0 2.70475 -0.0485 0 -0.18838 -0.08751 0.40034 -0.54614
GLY_119 -4.76663 0.58134 4.97835 -5e-05 0 0 2.4627 -2.66662 -0 -0 -2.06415 -0.38781 0 0 0 0 0 -0.02392 0 0 0 0.57423 0 0.83697 0.19236 0.46267 0.17945
ILE_120 -9.90715 1.08479 4.04413 -0.4971 0.6636 0.09484 3.58349 -3.39623 -0 -0 -2.62384 0.03431 0 0 0 0 0 -0.00697 0.10178 0.50759 0 -0.33246 0 0.73287 0.43473 1.34855 -4.13306
PHE_121 -9.75675 1.89305 3.86854 -1.23532 0.21567 0.4131 2.89861 -3.14497 -0 -0 -1.88042 -0.04613 0 0 0 0 0 0.00782 0.0642 0 1.80749 -0.42294 0 1.0402 0.19296 1.78557 -2.2993
GLN_122 -5.22717 0.21913 5.02478 -0.87594 0.16407 0.95332 2.02255 -2.60851 -0 -0 -1.42983 -0.97372 0 0 0 0 0 0.11139 0.03272 0 2.88567 -0.2595 0 -0.18838 -0.16194 0.90217 0.59082
HIS_D_123 -6.32009 0.73676 4.81429 -0.35779 0.00746 0.42442 2.3915 -2.76895 -0 -0 -2.23126 -0.38759 0 0 0 0 0 -0.01157 0.00491 0 2.3876 -0.03821 0 -0.45461 -0.24843 0.42647 -1.6251
ALA_124 -5.07175 0.43756 3.12129 -0.02261 0 0 2.4818 -2.30555 -0 -0 -2.0775 -0.37168 0 0 -0.51529 0 0 -0.06054 0 0 0 -0.3914 0 1.8394 -0.3595 0.40979 -2.88596
ILE_125 -6.98497 1.04034 2.28831 -0.63613 0.40931 0.23307 1.9308 -2.12042 -0.00739 -0.11845 -2.36855 -0.10804 0 0 0 0 0 -0.03464 0.29456 0.31974 0 0.43944 0 0.73287 -0.10531 0.52317 -4.27228
ASN_126 -3.02224 0.22642 4.1705 -0.34553 0.07074 0.67057 2.17072 -1.90729 -0.00739 -0.11845 -2.72435 -0.80571 0 0 0 0 0 -0.00099 3e-05 0 1.84184 -0.52345 0 -0.93687 0.35531 0.61862 -0.2675
ALA_127 -1.52323 0.25523 1.82078 -0.03061 0.01121 0 1.02022 -0.98699 -0 -0 -1.18955 -0.49995 0 0 0 0 0 0.07447 0 0 0 -0.10309 0 1.8394 0.39697 0.50145 1.58631
THR_128 -4.27716 0.72899 2.00374 -0.16861 0.08251 0.05629 0.92088 -1.38082 -0 -0 -1.62244 0.20371 0 0 0 0 0 0.04287 0.06548 0.11339 0 0.11043 2.34029 -1.0874 0.07388 0.4498 -1.34415
THR_129 -2.97065 0.28576 2.56664 -0.09712 0.06685 0.03992 1.60157 -1.30223 -0 -0 -1.12919 -1.32945 0 0 -0.1075 0 0 0.17876 0.01586 0.335 0 -0.57824 2.30601 -1.0874 0.68483 0.31294 -0.20764
LEU_130 -1.76284 0.59016 1.87351 -0.69932 0.22042 0.31648 0.59212 -0.79569 -0 -0 -0.1076 0.07598 0 0 -0.1075 0 0 0.18068 0.03339 0.77221 0 -0.14906 0 0.18072 1.8035 1.46396 4.48111
PRO_131 -3.2167 0.8612 1.26902 -0.07999 0 0.04781 0.15532 -0.62362 -0.00359 -0.01328 -0.12639 0.57102 0 0 0 0 0 -0.07291 0.00108 0.44897 0 -0.55875 0 -2.4119 0.78492 1.6831 -1.28468
PHE_132 -6.38433 0.91088 1.39391 -0.50834 0.29001 0.2155 1.47235 -1.62183 -0 -0 -0.97591 0.00047 0 0 0 0 0 -0.00774 0.10744 0 3.71002 -0.34589 0 1.0402 -0.28025 0.81076 -0.17276
CYS_133 -3.62299 0.27551 3.35234 -0.05369 0.00186 0.01911 1.56087 -1.60579 -0.00733 -0.06873 -1.78143 -0.36077 0 0 0 0 0 -0.06144 0.0675 0.78388 0 0.10088 0 3.6196 -0.16994 0.71524 2.76468
ASP_134 -2.54726 0.38069 4.13832 -0.18951 0.0445 0.60549 1.67561 -1.67353 -0.00966 -0.15226 -1.58553 -1.34588 0 0 0 -0.89517 0 -0.07275 0.13109 0 2.35277 -0.82355 0 -2.3716 0.04848 0.45007 -1.83967
ARG_135 -3.91762 0.32554 5.20612 -0.6751 0.18389 0.47085 1.41001 -2.13719 -0.03674 -0.27265 -1.76666 -0.08496 0 0 0 -0.89517 0 -0.0095 0.07601 2.34831 0 0.11468 0 -1.2888 0.28741 0.4328 -0.22875
ASN_136 -3.10906 0.33829 3.09746 -0.18805 0.00829 0.29822 1.1693 -1.45429 -0 -0 -0.18019 -0.55802 0 0 0 0 0 -0.04624 0.03783 0 2.04029 -0.10421 0 -0.93687 0.43967 0.49618 1.34861
LEU_137 -5.65709 1.03584 2.13412 -0.56057 0.16946 0.14008 1.50273 -1.4885 -0 -0 -0.16007 0.36712 0 0 0 0 0 -0.04782 0.08749 0.44775 0 -0.10543 0 0.18072 0.15822 1.32945 -0.46651
PRO_138 -3.12088 0.63256 2.54149 -0.11897 0.00294 0.08676 1.55648 -1.11644 -0 -0 -1.10189 0.25766 0 0 0 0 0 -0.08006 0.02377 0.15084 0 -1.06973 0 -2.4119 -0.47733 1.49457 -2.75015
PHE_139 -5.92578 0.71491 2.9268 -0.98219 0.2254 0.39968 1.91556 -2.03839 -0 -0 -1.29073 -0.35729 0 0 0 0 0 -0.26387 0.01566 0 2.15449 0.53657 0 1.0402 -0.01144 0.67253 -0.2679
TYR_140 -5.83791 0.62324 3.19658 -0.61723 0.03102 0.29688 1.69806 -2.13526 -0 -0 -1.07567 -0.28106 0 0 0 0 0 0.10869 0.00458 0 2.48687 0.10179 0.0054 1.2797 0.22615 0.3217 0.43353
THR_141 -5.22024 0.61924 4.38948 -0.2067 0.14906 0.07627 2.63401 -2.3899 -0 -0 -1.7035 -0.21095 0 0 0 0 0 -0.03007 3e-05 0.14387 0 0.00409 2.31293 -1.0874 -0.14614 0.16773 -0.4982
LEU_142 -7.25178 0.81903 4.43371 -0.4821 0.17312 0.11018 2.72245 -2.76554 -0.01312 -0.12661 -1.61735 0.19043 0 0 0 0 0 -0.03409 0.03973 0.33493 0 -0.28009 0 0.18072 -0.15326 0.37837 -3.34129
HIS_143 -8.09137 0.8709 7.31637 -0.42624 0.10713 0.39207 3.14209 -3.75473 -0.00145 -0.00934 -2.05957 -0.51073 0 0 0 0 0 0.07463 0.00616 0 3.08808 0.04832 0 -0.45461 -0.26213 0.56476 0.04034
ALA_144 -4.23466 0.26356 4.42629 -0.0205 0 0 2.32758 -2.43699 -0 -0 -2.24908 -0.37565 0 0 0 0 0 -0.01341 0 0 0 -0.26187 0 1.8394 -0.29431 0.43192 -0.59772
GLN_145 -7.68508 0.45436 6.0118 -0.26622 0.04916 0.20895 3.23167 -3.25188 -0.01312 -0.12661 -2.69799 -0.48 0 0 0 0 0 -0.04191 0.06778 0 2.78725 -0.06775 0 -0.18838 -0.2984 0.2525 -2.05388
LEU_146 -10.9262 2.18638 4.22192 -0.53425 0.3241 0.12117 2.98684 -3.37186 -0 -0 -2.76333 0.30352 0 0 0 0 0 -0.02947 0.04054 0.41121 0 -0.2625 0 0.18072 -0.23339 0.81514 -6.52947
TRP_147 -12.1964 1.85267 5.20745 -1.2864 0.31341 0.48685 2.84808 -3.61206 -0 -0 -2.81096 -0.36792 0 0 0 0 0 0.82907 0.04707 0 1.6248 -0.01207 0 1.6906 -0.20664 2.16587 -3.42657
LEU_148 -8.88364 0.94863 4.1014 -0.48041 0.21242 0.11236 3.12477 -3.24613 -0.00145 -0.00934 -2.13173 0.16622 0 0 0 0 0 0.15715 0.46725 0.36174 0 -0.28261 0 0.18072 -0.2095 1.91868 -3.49347
MET_149 -10.1637 0.65328 5.22818 -0.32711 0.05279 0.10336 3.40822 -3.39785 -0 -0 -2.01863 -0.1323 0 0 0 0 0 0.4295 0.00804 1.76254 0 -0.06272 0 0.60916 -0.22029 0.95158 -3.11597
ILE_150 -8.30852 0.94308 4.13966 -0.51533 0.43292 0.10659 3.04921 -2.97539 -0 -0 -2.04109 -0.0989 0 0 0 0 0 -0.01709 0.16184 0.57441 0 -0.42106 0 0.73287 -0.09743 0.97126 -3.36297
ALA_151 -6.46806 0.53159 2.76456 -0.02113 0 0 2.66378 -2.6481 -0 -0 -2.0284 -0.38884 0 0 0 0 0 0.15311 0 0 0 -0.33339 0 1.8394 -0.24981 0.65707 -3.52822
ALA_152 -6.90404 0.67539 3.42839 -0.02327 0 0 3.31436 -3.07176 -0 -0 -2.54279 -0.36303 0 0 0 0 0 0.05009 0 0 0 -0.21033 0 1.8394 -0.45678 0.40245 -3.86192
ALA_153 -6.04435 0.45923 4.05472 -0.02221 0 0 3.21025 -2.97054 -0 -0 -2.04846 -0.37695 0 0 0 0 0 0.11961 0 0 0 -0.2616 0 1.8394 -0.46927 0.31382 -2.19636
ARG_154 -9.98184 0.92489 8.1014 -0.57996 0.09425 0.31555 3.61196 -4.17901 -0.00844 -0.10259 -2.78991 0.24621 0 0 0 0 0 0.22921 0.22201 2.52442 0 -0.07261 0 -1.2888 -0.43554 0.41787 -2.75094
VAL_155 -9.27435 1.38829 4.07116 -0.32379 0.28754 0.07415 3.1302 -3.34102 -0 -0 -2.23134 -0.11633 0 0 0 0 0 -0.04288 0.00368 0.12002 0 -0.26456 0 1.9342 -0.26918 0.65419 -4.20002
ALA_156 -7.14842 1.29731 2.95776 -0.02276 0 0 2.4395 -3.00606 -0 -0 -2.10118 -0.37433 0 0 -0.64899 0 0 0.03395 0 0 0 -0.375 0 1.8394 -0.27664 0.54497 -4.8405
LEU_157 -3.51881 0.22291 4.06007 -0.68231 0.2158 0.25488 1.34083 -1.96114 -0 -0 -0.80136 0.14019 0 0 0 0 0 -0.03833 0.0166 0.78543 0 -0.1849 0 0.18072 -0.15302 0.521 0.39855
ASP_158 -3.68618 0.14228 5.16783 -0.1111 0.00703 0.35095 2.13198 -2.14564 -0 -0 -2.84238 -0.21444 0 0 0 -1.01567 0 -0.03991 0.03591 0 2.04098 -0.26909 0 -2.3716 -0.0363 0.84673 -2.00861
ASP_159 -4.98905 0.38654 6.96996 -0.30329 0.09655 1.00788 3.78619 -3.12328 -0.01477 -0.08073 -6.37023 0.09657 0 0 0 -0.94608 0 0.10792 0.00156 0 2.03238 -0.60283 0 -2.3716 0.42191 0.75824 -3.13614
GLY_160 -4.91426 1.03376 3.9548 -4e-05 0 0 2.08114 -2.4271 -0 -0 -1.30667 -0.41984 0 0 0 0 0 -0.1377 0 0 0 0.41241 0 0.83697 0.56562 0.39268 0.07177
LYS_161 -4.45978 0.49614 5.09067 -0.43228 0.07029 0.22882 2.65444 -2.34468 -0.01477 -0.08073 -3.61736 0.41378 0 0 0 -0.63131 0 -0.06789 0.11135 1.97934 0 -0.03757 0 -1.5107 -0.25488 0.41823 -1.98886
SER_162 -4.27539 0.64344 4.16744 -0.027 0.00056 0.02383 1.69404 -1.89359 -0.00626 -0.12993 -1.66256 -0.19686 0 0 0 -0.31477 0 0.114 0.00801 1.09293 0 -0.33377 0.86376 -0.77834 -0.66572 0.60412 -1.07206
LEU_163 -7.93735 0.78025 1.55783 -0.48427 0.17595 0.14697 2.14221 -2.11404 -0 -0 -1.74502 0.05012 0 0 0 0 0 -0.04727 0.09392 0.29916 0 -0.01148 0 0.18072 -0.5232 0.67135 -6.76416
ILE_164 -5.13409 1.24763 3.41105 -0.50661 0.54738 0.10398 2.25901 -1.93227 -0 -0 -1.16346 -0.02291 0 0 0 0 0 -0.01847 0.04298 0.59184 0 -0.37184 0 0.73287 5.60374 1.49299 6.88383
PRO_165 -3.12308 0.86108 1.99061 -0.07967 0 0.04807 0.29854 -0.88972 -0 -0 -0.17788 0.58679 0 0 0 0 0 -0.21645 0.00088 0.38222 0 -0.69932 0 -2.4119 5.78647 1.65718 4.01383
ASN_166 -6.25738 1.13081 4.33895 -0.20688 0.05475 0.34694 2.2661 -2.47894 -0 -0 -1.99592 -0.71039 0 0 0 0 0 0.0218 0.00633 0 2.20684 -0.72038 0 -0.93687 0.22156 1.19813 -1.51455
ILE_167 -7.53061 0.97561 3.30131 -0.65075 0.42228 0.22415 3.00705 -2.49666 -0 -0 -1.93275 0.13443 0 0 0 0 0 -0.03639 0.10869 2.61225 0 0.15896 0 0.73287 0.12152 1.30809 0.46003
GLY_168 -3.27018 0.49448 2.99609 -4e-05 0 0 1.15295 -1.68147 -0 -0 -1.09926 -0.42429 0 0 0 0 0 -0.14284 0 0 0 0.45054 0 0.83697 -0.03134 0.68208 -0.03631
TYR_169 -7.28021 1.26927 3.43191 -0.62848 0.04348 0.30523 2.41244 -2.40882 -0 -0 -1.50391 -0.22253 0 0 0 0 0 0.33744 0.15189 0 2.32353 -0.01483 3e-05 1.2797 0.09765 0.3778 -0.02842
PHE_170 -9.45571 0.67349 3.04868 -0.60122 0.03682 0.30908 2.90798 -2.7496 -0 -0 -1.77799 -0.01497 0 0 0 0 0 0.29856 0.07803 0 2.26231 0.03792 0 1.0402 -0.00375 0.71343 -3.19676
TYR_171 -9.04153 1.00968 6.902 -0.71738 0.03374 0.21091 3.88508 -4.08449 -0.01857 -0.11806 -2.38767 -0.33042 0 0 -0.3683 0 0 0.05231 0.51165 0 2.05938 -0.35023 0.22621 1.2797 0.02003 0.96864 -0.25732
HIS_172 -5.42267 0.53346 6.0891 -0.73171 0.02785 0.75567 3.02635 -3.03719 -0 -0 -1.96648 -0.34158 0 0 -0.37886 0 0 0.03308 0.0312 0 1.60334 -0.32883 0 -0.45461 0.39452 0.65403 0.48666
TYR_173 -9.71643 0.8654 6.11735 -0.60573 0.0763 0.24626 3.34321 -3.60738 -0 -0 -3.56128 -0.26117 0 0 -0.51529 0 0 0.11339 0.22946 0 2.55005 0.14084 0.12792 1.2797 0.22245 0.4972 -2.45774
ALA_174 -5.40946 0.33047 3.10139 -0.0226 0 0 2.2822 -2.50052 -0 -0 -1.7535 -0.4032 0 0 0 0 0 -0.06009 0 0 0 -0.3593 0 1.8394 -0.45897 0.73918 -2.675
THR_175 -5.4021 0.96401 4.71259 -0.15319 0.12661 0.09633 2.88081 -2.65454 -0 -0 -2.48139 -0.66657 0 0 -0.37886 0 0 0.0189 7e-05 0.04041 0 -0.15066 3.19408 -1.0874 -0.30628 0.8761 -0.37108
THR_176 -5.98852 0.69349 5.23713 -0.15573 0.07039 0.05389 2.72156 -2.65724 -0 -0 -1.89435 0.29163 0 0 0 0 0 -0.09585 0.0459 0.07961 0 0.08776 2.25765 -1.0874 0.11402 0.84824 0.62218
ASP_177 -3.00788 0.55236 3.83634 -0.18677 0.11926 0.62439 1.43849 -1.61363 -0.02351 -0.1376 -2.70898 -2.81495 0 0 -0.29595 -0.83101 0 0.38515 0.07186 0 4.47144 0.06118 0 -2.3716 -0.11912 0.96096 -1.58956
GLN_178 -4.86795 0.74317 5.61414 -0.3277 0.07814 0.3345 1.7456 -2.47635 -0.01915 -0.23186 -3.16573 -0.74468 0 0 -0.29595 -0.83101 0 1.69312 0.21146 0 3.31124 -0.09087 0 -0.18838 0.57297 1.62262 2.68734
PRO_179 -3.84908 0.67695 2.69653 -0.17278 0.10827 0.11593 1.09127 -1.16666 -0 -0 -1.09077 0.1611 0 0 -0.60643 0 0 0.01392 0.05186 0.19953 0 -0.96727 0 -2.4119 1.17057 1.46061 -2.51833
HIS_180 -6.24109 0.55124 5.78151 -0.49024 0.03061 0.34732 3.18142 -2.87001 -0.00154 -0.01507 -3.96403 -0.95285 0 0 -1.12474 0 0 0.14775 0.09245 0 1.50751 -0.05645 0 -0.45461 0.13973 0.75616 -3.63492
VAL_181 -4.84127 0.3221 4.02894 -0.36379 0.28565 0.08783 1.50651 -2.20673 -0 -0 -0.82964 -0.08002 0 0 0 0 0 0.02112 0.00283 0.84478 0 0.12031 0 1.9342 -0.41721 0.74423 1.15984
LEU_182 -7.0165 1.14653 3.44435 -0.49058 0.26583 0.12002 2.48653 -2.42355 -0 -0 -1.87498 0.18617 0 0 -1.12474 0 0 -0.01622 0.01412 0.40152 0 -0.25951 0 0.18072 -0.23874 0.72686 -4.47217
ILE_183 -8.98857 1.04509 3.83418 -0.48222 0.27672 0.08464 2.75088 -2.90984 -0 -0 -1.03809 0.36304 0 0 0 0 0 0.02049 0.15466 1.1473 0 -0.09173 0 0.73287 -0.09902 0.81114 -2.38845
ARG_184 -8.64895 0.53067 7.87858 -0.9291 0.14455 0.64665 3.28969 -3.85549 -0 -0 -3.41981 0.48117 0 0 -0.60643 0 0 -0.01692 0.02753 2.90873 0 -0.05107 0 -1.2888 -0.18042 0.76403 -2.32539
HIS_D_185 -5.64075 0.41585 5.49883 -0.75756 0.01395 0.83279 3.08244 -2.89341 -0.00154 -0.01507 -3.09096 -0.3153 0 0 0 -0.78603 0 -0.01747 0.09315 0 1.68612 -0.18223 0 -0.45461 -0.11761 0.33535 -2.31405
PHE_186 -10.4897 1.57575 4.40011 -0.53017 0.53452 0.23511 2.89293 -3.21535 -0 -0 -2.37433 -0.18756 0 0 0 0 0 0.09612 0.00156 0 4.09631 0.12579 0 1.0402 -0.07133 0.4894 -1.38068
ALA_187 -6.87537 0.96553 4.19578 -0.02214 0 0 2.81985 -3.04886 -0 -0 -2.353 -0.34702 0 0 0 0 0 0.14789 0 0 0 -0.14588 0 1.8394 -0.23155 0.62193 -2.43343
ALA_188 -5.6575 0.44253 5.10836 -0.02155 0 0 2.80318 -3.051 -0.00542 -0.0356 -2.43872 -0.37124 0 0 0 0 0 -0.01088 0 0 0 -0.24067 0 1.8394 -0.34832 0.42411 -1.56332
ARG_189 -6.9042 0.42449 6.41408 -0.70375 0.10707 0.45304 3.15556 -3.32514 -0 -0 -3.13937 0.41882 0 0 0 -0.78603 0 0.05819 0.18854 2.70327 0 -0.12938 0 -1.2888 -0.29441 0.32895 -2.31908
THR_190 -8.4007 0.61127 4.91022 -0.20392 0.13441 0.0755 3.40645 -3.3801 -0 -0 -2.50718 -0.16292 0 0 0 0 0 -0.01324 0.01502 0.07249 0 -0.01836 2.26242 -1.0874 -0.01188 0.33295 -3.96497
LEU_191 -9.17988 0.64682 4.01953 -0.47729 0.16261 0.11508 2.94818 -3.12671 -0 -0 -2.28103 0.22095 0 0 0 0 0 -0.00284 0.04809 0.32051 0 -0.27785 0 0.18072 -0.1197 0.37478 -6.42803
LEU_192 -5.30694 0.33392 5.86954 -0.47482 0.19038 0.1075 2.94171 -2.88106 -0 -0 -2.49535 0.21439 0 0 0 0 0 0.10938 0.06272 0.47285 0 -0.24961 0 0.18072 -0.27514 0.3134 -0.88641
ALA_193 -5.67958 0.41734 4.3545 -0.02102 0 0 2.78401 -2.89971 -0.00542 -0.0356 -1.59291 -0.36333 0 0 0 0 0 0.00633 0 0 0 -0.19953 0 1.8394 -0.29084 0.2288 -1.45756
LEU_194 -10.6174 1.91711 4.01252 -0.44823 0.13665 0.09874 3.24291 -3.44527 -0 -0 -2.35725 0.20357 0 0 0 0 0 0.09348 0.06196 0.32216 0 -0.2892 0 0.18072 -0.3512 0.4594 -6.77939
HIS_D_195 -5.59737 0.36983 5.82742 -0.64723 0.00894 0.64821 2.76169 -3.00098 -0.00761 -0.03374 -2.42019 -0.3016 0 0 0 0 0 0.02322 0.09657 0 1.70525 -0.11476 0 -0.45461 -0.17168 0.47976 -0.82889
ASP_196 -3.28083 0.19342 4.68444 -0.10911 0.00835 0.33251 1.70123 -2.12449 -0 -0 -0.84268 -0.39528 0 0 0 0 0 0.01862 0.00791 0 1.76402 -0.01177 0 -2.3716 -0.22753 0.4812 -0.1716
SER_197 -4.37015 0.29471 5.03965 -0.02869 0.00929 0.02694 2.0853 -2.35275 -0 -0 -2.10507 -0.22749 0 0 -0.64899 0 0 -0.08287 0.01145 0.7895 0 -0.14799 0.63075 -0.77834 -0.30751 0.66637 -1.49589
ASP_198 -3.54076 0.48414 3.95585 -0.12175 0.05016 0.3853 1.72871 -1.98384 -1e-05 -6e-05 -1.82994 -0.72161 0 0 0 0 0 -0.08333 0.00573 0 2.52386 -0.49681 0 -2.3716 -0.23243 0.63601 -1.61238
LEU_199 -7.58882 1.0463 3.70896 -0.55293 0.33673 0.15165 2.52854 -2.56234 -0 -0 -2.13765 0.07019 0 0 0 0 0 0.31702 0.27464 0.73522 0 -0.07444 0 0.18072 -0.01493 1.21952 -2.3616
ILE_200 -3.46672 0.3115 1.8827 -0.66058 0.56301 0.15517 0.96219 -1.33005 -0 -0 -0.48265 -0.06882 0 0 0 0 0 0.75224 0.08151 0.91307 0 0.60464 0 0.73287 0.51879 1.5497 3.01855
SER_201 -2.85522 0.50047 2.43093 -0.02878 0 0.05305 1.40158 -1.1609 -0 -0 -1.05985 -0.96089 0 0 0 0 0 -0.00567 0.03375 0.32035 0 -0.12101 0.60366 -0.77834 0.74883 1.3402 0.46215
ILE_202 -6.90179 1.4417 1.61554 -0.52694 0.50412 0.1261 1.64345 -1.62993 -0.00759 -0.03368 -0.79033 0.12112 0 0 0 0 0 -0.03214 0.05471 0.44613 0 -0.58909 0 0.73287 0.08614 1.51848 -2.22112
PRO_203 -3.24606 0.55915 2.02121 -0.20388 0.00661 0.1472 0.76066 -0.97287 -0 -0 0.19014 -0.00539 0 0 0 0 0 0.03575 0.00661 0.35099 0 -0.83017 0 -2.4119 -0.43986 0.98071 -3.05109
ALA_204 -0.99783 0.02713 1.13117 -0.02289 0 0 0.23511 -0.53476 -0 -0 0.32663 -0.35675 0 0 0 0 0 -0.0524 0 0 0 -0.35253 0 1.8394 -0.41992 0.22538 1.04774
GLN_205 -3.24957 0.31756 3.7988 -0.34614 0.0565 0.23453 1.57929 -1.65034 -0 -0 -0.52373 -0.31123 0 0 -0.77953 0 0 -0.05543 0.01498 0 2.97505 0.09046 0 -0.18838 -0.28729 0.34775 2.02328
GLU_206 -3.51409 0.18195 2.23166 -0.25282 0.06054 0.42275 0.74709 -1.3883 -0.01857 -0.11806 -0.29008 -0.58184 0 0 0 0 0 -0.07673 0.05686 0 2.93325 -0.08136 0 -2.7348 -0.30885 0.41579 -2.31562
GLU:CtermProteinFull_207 -3.29698 0.43136 3.38692 -0.40634 0.07428 0.66087 1.3588 -1.49301 -0 -0 -2.3533 -0.4807 0 0 -1.14783 0 0 0 0.02695 0 2.861 0 0 -2.7348 -0.27619 0.22596 -3.16301
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389121 MODEL 2 2022-07-30_00000299_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 145.288
ATOM      1  N   SER A   1     -12.026  24.025   8.615  1.00  5.350          N  
ATOM      2  CA  SER A   1     -11.903  23.627  10.010  1.00  5.170          C  
ATOM      3  C   SER A   1     -11.520  22.157  10.145  1.00  5.070          C  
ATOM      4  O   SER A   1     -12.346  21.319  10.524  1.00  5.150          O  
ATOM      5  CB  SER A   1     -13.203  23.902  10.724  1.00  7.310          C  
ATOM      6  OG  SER A   1     -13.477  25.271  10.702  1.00  7.310          O  
ATOM      7 1H   SER A   1     -12.716  24.762   8.556  1.00  6.420          H  
ATOM      8 2H   SER A   1     -11.141  24.367   8.275  1.00  6.420          H  
ATOM      9 3H   SER A   1     -12.325  23.239   8.056  1.00  6.420          H  
ATOM     10  HA  SER A   1     -11.119  24.229  10.472  1.00  6.200          H  
ATOM     11 1HB  SER A   1     -14.013  23.354  10.244  1.00  8.770          H  
ATOM     12 2HB  SER A   1     -13.136  23.557  11.755  1.00  8.770          H  
ATOM     13  HG  SER A   1     -14.302  25.388  11.192  1.00  8.770          H  
ATOM     14  N   GLY A   2     -10.237  21.852   9.906  1.00  5.090          N  
ATOM     15  CA  GLY A   2      -9.738  20.472   9.992  1.00  5.360          C  
ATOM     16  C   GLY A   2     -10.009  19.839  11.357  1.00  4.560          C  
ATOM     17  O   GLY A   2     -10.240  18.633  11.452  1.00  4.720          O  
ATOM     18  H   GLY A   2      -9.592  22.580   9.627  1.00  6.110          H  
ATOM     19 1HA  GLY A   2     -10.208  19.867   9.211  1.00  6.430          H  
ATOM     20 2HA  GLY A   2      -8.666  20.463   9.792  1.00  6.430          H  
ATOM     21  N   ILE A   3     -10.005  20.652  12.414  1.00  3.950          N  
ATOM     22  CA  ILE A   3     -10.282  20.147  13.746  1.00  3.340          C  
ATOM     23  C   ILE A   3     -11.690  19.583  13.827  1.00  2.450          C  
ATOM     24  O   ILE A   3     -11.895  18.553  14.475  1.00  2.620          O  
ATOM     25  CB  ILE A   3     -10.085  21.227  14.830  1.00  4.920          C  
ATOM     26  CG1 ILE A   3      -8.572  21.567  14.927  1.00  4.920          C  
ATOM     27  CG2 ILE A   3     -10.647  20.715  16.198  1.00  4.920          C  
ATOM     28  CD1 ILE A   3      -8.249  22.811  15.736  1.00  4.920          C  
ATOM     29  H   ILE A   3      -9.774  21.627  12.294  1.00  4.740          H  
ATOM     30  HA  ILE A   3      -9.586  19.337  13.956  1.00  4.010          H  
ATOM     31  HB  ILE A   3     -10.610  22.135  14.542  1.00  5.900          H  
ATOM     32 1HG1 ILE A   3      -8.055  20.720  15.377  1.00  5.900          H  
ATOM     33 2HG1 ILE A   3      -8.183  21.709  13.922  1.00  5.900          H  
ATOM     34 1HG2 ILE A   3     -10.510  21.468  16.965  1.00  5.900          H  
ATOM     35 2HG2 ILE A   3     -11.715  20.497  16.129  1.00  5.900          H  
ATOM     36 3HG2 ILE A   3     -10.120  19.805  16.491  1.00  5.900          H  
ATOM     37 1HD1 ILE A   3      -7.169  22.966  15.740  1.00  5.900          H  
ATOM     38 2HD1 ILE A   3      -8.735  23.678  15.286  1.00  5.900          H  
ATOM     39 3HD1 ILE A   3      -8.591  22.700  16.759  1.00  5.900          H  
ATOM     40  N   SER A   4     -12.673  20.279  13.239  1.00  2.290          N  
ATOM     41  CA  SER A   4     -14.050  19.823  13.312  1.00  2.350          C  
ATOM     42  C   SER A   4     -14.161  18.483  12.620  1.00  2.080          C  
ATOM     43  O   SER A   4     -14.851  17.584  13.105  1.00  1.900          O  
ATOM     44  CB  SER A   4     -14.992  20.816  12.651  1.00  3.270          C  
ATOM     45  OG  SER A   4     -15.027  22.038  13.345  1.00  3.270          O  
ATOM     46  H   SER A   4     -12.459  21.081  12.658  1.00  2.750          H  
ATOM     47  HA  SER A   4     -14.328  19.702  14.362  1.00  2.820          H  
ATOM     48 1HB  SER A   4     -14.673  20.986  11.624  1.00  3.920          H  
ATOM     49 2HB  SER A   4     -15.991  20.388  12.613  1.00  3.920          H  
ATOM     50  HG  SER A   4     -15.677  22.580  12.891  1.00  3.920          H  
ATOM     51  N   GLU A   5     -13.469  18.340  11.483  1.00  2.120          N  
ATOM     52  CA  GLU A   5     -13.517  17.077  10.759  1.00  1.960          C  
ATOM     53  C   GLU A   5     -12.933  15.953  11.612  1.00  1.830          C  
ATOM     54  O   GLU A   5     -13.548  14.894  11.772  1.00  1.640          O  
ATOM     55  CB  GLU A   5     -12.732  17.190   9.451  1.00  2.810          C  
ATOM     56  CG  GLU A   5     -13.365  18.089   8.402  1.00  2.810          C  
ATOM     57  CD  GLU A   5     -12.494  18.256   7.179  1.00  2.810          C  
ATOM     58  OE1 GLU A   5     -11.364  17.828   7.219  1.00  2.810          O  
ATOM     59  OE2 GLU A   5     -12.958  18.813   6.212  1.00  2.810          O  
ATOM     60  H   GLU A   5     -12.949  19.149  11.122  1.00  2.540          H  
ATOM     61  HA  GLU A   5     -14.553  16.839  10.533  1.00  2.350          H  
ATOM     62 1HB  GLU A   5     -11.741  17.581   9.661  1.00  3.370          H  
ATOM     63 2HB  GLU A   5     -12.602  16.206   9.019  1.00  3.370          H  
ATOM     64 1HG  GLU A   5     -14.324  17.666   8.105  1.00  3.370          H  
ATOM     65 2HG  GLU A   5     -13.550  19.068   8.848  1.00  3.370          H  
ATOM     66  N   LYS A   6     -11.809  16.223  12.287  1.00  2.010          N  
ATOM     67  CA  LYS A   6     -11.209  15.204  13.135  1.00  1.990          C  
ATOM     68  C   LYS A   6     -12.174  14.775  14.231  1.00  1.780          C  
ATOM     69  O   LYS A   6     -12.281  13.574  14.524  1.00  1.640          O  
ATOM     70  CB  LYS A   6      -9.898  15.703  13.740  1.00  2.790          C  
ATOM     71  CG  LYS A   6      -8.753  15.822  12.735  1.00  2.790          C  
ATOM     72  CD  LYS A   6      -7.486  16.373  13.382  1.00  2.790          C  
ATOM     73  CE  LYS A   6      -6.359  16.519  12.359  1.00  2.790          C  
ATOM     74  NZ  LYS A   6      -5.121  17.094  12.970  1.00  2.790          N  
ATOM     75  H   LYS A   6     -11.335  17.121  12.138  1.00  2.410          H  
ATOM     76  HA  LYS A   6     -10.993  14.332  12.522  1.00  2.390          H  
ATOM     77 1HB  LYS A   6     -10.059  16.686  14.182  1.00  3.350          H  
ATOM     78 2HB  LYS A   6      -9.586  15.032  14.537  1.00  3.350          H  
ATOM     79 1HG  LYS A   6      -8.539  14.835  12.323  1.00  3.350          H  
ATOM     80 2HG  LYS A   6      -9.052  16.471  11.917  1.00  3.350          H  
ATOM     81 1HD  LYS A   6      -7.702  17.353  13.813  1.00  3.350          H  
ATOM     82 2HD  LYS A   6      -7.162  15.706  14.178  1.00  3.350          H  
ATOM     83 1HE  LYS A   6      -6.126  15.540  11.942  1.00  3.350          H  
ATOM     84 2HE  LYS A   6      -6.693  17.175  11.553  1.00  3.350          H  
ATOM     85 1HZ  LYS A   6      -4.401  17.176  12.264  1.00  3.350          H  
ATOM     86 2HZ  LYS A   6      -5.324  18.008  13.348  1.00  3.350          H  
ATOM     87 3HZ  LYS A   6      -4.796  16.489  13.711  1.00  3.350          H  
ATOM     88  N   GLU A   7     -12.894  15.740  14.829  1.00  1.830          N  
ATOM     89  CA  GLU A   7     -13.864  15.397  15.856  1.00  1.730          C  
ATOM     90  C   GLU A   7     -14.973  14.531  15.274  1.00  1.420          C  
ATOM     91  O   GLU A   7     -15.290  13.494  15.840  1.00  1.280          O  
ATOM     92  CB  GLU A   7     -14.475  16.651  16.489  1.00  2.460          C  
ATOM     93  CG  GLU A   7     -13.523  17.464  17.360  1.00  2.460          C  
ATOM     94  CD  GLU A   7     -14.160  18.718  17.893  1.00  2.460          C  
ATOM     95  OE1 GLU A   7     -15.284  18.980  17.532  1.00  2.460          O  
ATOM     96  OE2 GLU A   7     -13.528  19.415  18.650  1.00  2.460          O  
ATOM     97  H   GLU A   7     -12.714  16.723  14.591  1.00  2.200          H  
ATOM     98  HA  GLU A   7     -13.357  14.830  16.634  1.00  2.080          H  
ATOM     99 1HB  GLU A   7     -14.843  17.306  15.701  1.00  2.950          H  
ATOM    100 2HB  GLU A   7     -15.330  16.366  17.100  1.00  2.950          H  
ATOM    101 1HG  GLU A   7     -13.199  16.848  18.197  1.00  2.950          H  
ATOM    102 2HG  GLU A   7     -12.644  17.725  16.777  1.00  2.950          H  
ATOM    103  N   ILE A   8     -15.454  14.845  14.070  1.00  1.400          N  
ATOM    104  CA  ILE A   8     -16.524  14.062  13.448  1.00  1.320          C  
ATOM    105  C   ILE A   8     -16.133  12.607  13.250  1.00  1.120          C  
ATOM    106  O   ILE A   8     -16.948  11.700  13.495  1.00  1.090          O  
ATOM    107  CB  ILE A   8     -16.947  14.688  12.096  1.00  1.880          C  
ATOM    108  CG1 ILE A   8     -17.674  16.040  12.386  1.00  1.880          C  
ATOM    109  CG2 ILE A   8     -17.813  13.696  11.256  1.00  1.880          C  
ATOM    110  CD1 ILE A   8     -17.872  16.940  11.173  1.00  1.880          C  
ATOM    111  H   ILE A   8     -15.137  15.720  13.636  1.00  1.680          H  
ATOM    112  HA  ILE A   8     -17.386  14.087  14.109  1.00  1.580          H  
ATOM    113  HB  ILE A   8     -16.054  14.930  11.527  1.00  2.260          H  
ATOM    114 1HG1 ILE A   8     -18.650  15.822  12.812  1.00  2.260          H  
ATOM    115 2HG1 ILE A   8     -17.100  16.588  13.125  1.00  2.260          H  
ATOM    116 1HG2 ILE A   8     -18.082  14.151  10.312  1.00  2.260          H  
ATOM    117 2HG2 ILE A   8     -17.257  12.783  11.047  1.00  2.260          H  
ATOM    118 3HG2 ILE A   8     -18.719  13.445  11.809  1.00  2.260          H  
ATOM    119 1HD1 ILE A   8     -18.378  17.853  11.484  1.00  2.260          H  
ATOM    120 2HD1 ILE A   8     -16.903  17.195  10.751  1.00  2.260          H  
ATOM    121 3HD1 ILE A   8     -18.472  16.438  10.423  1.00  2.260          H  
ATOM    122  N   PHE A   9     -14.926  12.366  12.762  1.00  1.150          N  
ATOM    123  CA  PHE A   9     -14.513  10.994  12.540  1.00  1.150          C  
ATOM    124  C   PHE A   9     -14.244  10.282  13.873  1.00  1.000          C  
ATOM    125  O   PHE A   9     -14.593   9.105  14.028  1.00  0.960          O  
ATOM    126  CB  PHE A   9     -13.337  10.982  11.586  1.00  1.610          C  
ATOM    127  CG  PHE A   9     -13.792  11.517  10.249  1.00  1.610          C  
ATOM    128  CD1 PHE A   9     -13.250  12.695   9.765  1.00  1.610          C  
ATOM    129  CD2 PHE A   9     -14.818  10.902   9.510  1.00  1.610          C  
ATOM    130  CE1 PHE A   9     -13.697  13.248   8.597  1.00  1.610          C  
ATOM    131  CE2 PHE A   9     -15.260  11.476   8.336  1.00  1.610          C  
ATOM    132  CZ  PHE A   9     -14.694  12.649   7.895  1.00  1.610          C  
ATOM    133  H   PHE A   9     -14.323  13.162  12.515  1.00  1.380          H  
ATOM    134  HA  PHE A   9     -15.336  10.473  12.058  1.00  1.380          H  
ATOM    135 1HB  PHE A   9     -12.545  11.629  11.973  1.00  1.930          H  
ATOM    136 2HB  PHE A   9     -12.942   9.992  11.465  1.00  1.930          H  
ATOM    137  HD1 PHE A   9     -12.461  13.193  10.331  1.00  1.930          H  
ATOM    138  HD2 PHE A   9     -15.276   9.976   9.862  1.00  1.930          H  
ATOM    139  HE1 PHE A   9     -13.262  14.173   8.224  1.00  1.930          H  
ATOM    140  HE2 PHE A   9     -16.054  11.008   7.753  1.00  1.930          H  
ATOM    141  HZ  PHE A   9     -15.025  13.106   6.983  1.00  1.930          H  
ATOM    142  N   GLY A  10     -13.663  10.998  14.847  1.00  1.080          N  
ATOM    143  CA  GLY A  10     -13.401  10.458  16.179  1.00  1.180          C  
ATOM    144  C   GLY A  10     -14.715  10.043  16.847  1.00  1.030          C  
ATOM    145  O   GLY A  10     -14.819   8.941  17.395  1.00  1.060          O  
ATOM    146  H   GLY A  10     -13.354  11.956  14.656  1.00  1.300          H  
ATOM    147 1HA  GLY A  10     -12.730   9.604  16.106  1.00  1.420          H  
ATOM    148 2HA  GLY A  10     -12.904  11.221  16.779  1.00  1.420          H  
ATOM    149  N   ILE A  11     -15.713  10.930  16.767  1.00  1.030          N  
ATOM    150  CA  ILE A  11     -17.047  10.735  17.314  1.00  1.160          C  
ATOM    151  C   ILE A  11     -17.698   9.551  16.649  1.00  1.090          C  
ATOM    152  O   ILE A  11     -18.361   8.773  17.333  1.00  1.230          O  
ATOM    153  CB  ILE A  11     -17.927  11.994  17.161  1.00  1.570          C  
ATOM    154  CG1 ILE A  11     -17.379  13.117  18.092  1.00  1.570          C  
ATOM    155  CG2 ILE A  11     -19.410  11.648  17.506  1.00  1.570          C  
ATOM    156  CD1 ILE A  11     -17.923  14.504  17.797  1.00  1.570          C  
ATOM    157  H   ILE A  11     -15.514  11.816  16.313  1.00  1.240          H  
ATOM    158  HA  ILE A  11     -16.954  10.522  18.379  1.00  1.390          H  
ATOM    159  HB  ILE A  11     -17.863  12.361  16.135  1.00  1.890          H  
ATOM    160 1HG1 ILE A  11     -17.635  12.862  19.122  1.00  1.890          H  
ATOM    161 2HG1 ILE A  11     -16.299  13.143  18.015  1.00  1.890          H  
ATOM    162 1HG2 ILE A  11     -20.032  12.527  17.400  1.00  1.890          H  
ATOM    163 2HG2 ILE A  11     -19.789  10.878  16.836  1.00  1.890          H  
ATOM    164 3HG2 ILE A  11     -19.466  11.285  18.536  1.00  1.890          H  
ATOM    165 1HD1 ILE A  11     -17.485  15.216  18.497  1.00  1.890          H  
ATOM    166 2HD1 ILE A  11     -17.650  14.787  16.779  1.00  1.890          H  
ATOM    167 3HD1 ILE A  11     -19.000  14.523  17.899  1.00  1.890          H  
ATOM    168  N   THR A  12     -17.573   9.434  15.323  1.00  1.010          N  
ATOM    169  CA  THR A  12     -18.145   8.297  14.629  1.00  1.120          C  
ATOM    170  C   THR A  12     -17.570   7.007  15.195  1.00  1.030          C  
ATOM    171  O   THR A  12     -18.325   6.073  15.484  1.00  1.190          O  
ATOM    172  CB  THR A  12     -17.870   8.350  13.117  1.00  1.520          C  
ATOM    173  OG1 THR A  12     -18.465   9.542  12.566  1.00  1.520          O  
ATOM    174  CG2 THR A  12     -18.487   7.094  12.451  1.00  1.520          C  
ATOM    175  H   THR A  12     -17.093  10.158  14.785  1.00  1.210          H  
ATOM    176  HA  THR A  12     -19.222   8.297  14.788  1.00  1.340          H  
ATOM    177  HB  THR A  12     -16.799   8.372  12.931  1.00  1.830          H  
ATOM    178  HG1 THR A  12     -17.999  10.334  12.933  1.00  1.830          H  
ATOM    179 1HG2 THR A  12     -18.315   7.117  11.386  1.00  1.830          H  
ATOM    180 2HG2 THR A  12     -18.039   6.187  12.856  1.00  1.830          H  
ATOM    181 3HG2 THR A  12     -19.553   7.082  12.648  1.00  1.830          H  
ATOM    182  N   LEU A  13     -16.245   6.933  15.369  1.00  0.900          N  
ATOM    183  CA  LEU A  13     -15.692   5.707  15.914  1.00  0.980          C  
ATOM    184  C   LEU A  13     -16.216   5.459  17.321  1.00  1.060          C  
ATOM    185  O   LEU A  13     -16.537   4.321  17.664  1.00  1.140          O  
ATOM    186  CB  LEU A  13     -14.156   5.748  15.952  1.00  1.340          C  
ATOM    187  CG  LEU A  13     -13.398   5.723  14.595  1.00  1.340          C  
ATOM    188  CD1 LEU A  13     -11.900   5.912  14.871  1.00  1.340          C  
ATOM    189  CD2 LEU A  13     -13.647   4.415  13.871  1.00  1.340          C  
ATOM    190  H   LEU A  13     -15.644   7.714  15.077  1.00  1.080          H  
ATOM    191  HA  LEU A  13     -16.021   4.878  15.300  1.00  1.180          H  
ATOM    192 1HB  LEU A  13     -13.865   6.667  16.462  1.00  1.610          H  
ATOM    193 2HB  LEU A  13     -13.803   4.910  16.545  1.00  1.610          H  
ATOM    194  HG  LEU A  13     -13.736   6.551  13.968  1.00  1.610          H  
ATOM    195 1HD1 LEU A  13     -11.344   5.905  13.941  1.00  1.610          H  
ATOM    196 2HD1 LEU A  13     -11.744   6.865  15.377  1.00  1.610          H  
ATOM    197 3HD1 LEU A  13     -11.542   5.107  15.503  1.00  1.610          H  
ATOM    198 1HD2 LEU A  13     -13.096   4.420  12.936  1.00  1.610          H  
ATOM    199 2HD2 LEU A  13     -13.304   3.593  14.492  1.00  1.610          H  
ATOM    200 3HD2 LEU A  13     -14.697   4.291  13.657  1.00  1.610          H  
ATOM    201  N   GLU A  14     -16.341   6.504  18.141  1.00  1.150          N  
ATOM    202  CA  GLU A  14     -16.864   6.296  19.483  1.00  1.410          C  
ATOM    203  C   GLU A  14     -18.296   5.770  19.416  1.00  1.520          C  
ATOM    204  O   GLU A  14     -18.637   4.802  20.090  1.00  1.700          O  
ATOM    205  CB  GLU A  14     -16.829   7.602  20.280  1.00  1.870          C  
ATOM    206  CG  GLU A  14     -15.427   8.083  20.663  1.00  1.870          C  
ATOM    207  CD  GLU A  14     -15.433   9.463  21.270  1.00  1.870          C  
ATOM    208  OE1 GLU A  14     -16.460  10.097  21.224  1.00  1.870          O  
ATOM    209  OE2 GLU A  14     -14.419   9.882  21.777  1.00  1.870          O  
ATOM    210  H   GLU A  14     -16.023   7.434  17.844  1.00  1.380          H  
ATOM    211  HA  GLU A  14     -16.243   5.558  19.987  1.00  1.690          H  
ATOM    212 1HB  GLU A  14     -17.303   8.386  19.697  1.00  2.240          H  
ATOM    213 2HB  GLU A  14     -17.410   7.481  21.197  1.00  2.240          H  
ATOM    214 1HG  GLU A  14     -15.003   7.384  21.380  1.00  2.240          H  
ATOM    215 2HG  GLU A  14     -14.795   8.079  19.781  1.00  2.240          H  
ATOM    216  N   ALA A  15     -19.104   6.326  18.512  1.00  1.490          N  
ATOM    217  CA  ALA A  15     -20.481   5.897  18.344  1.00  1.720          C  
ATOM    218  C   ALA A  15     -20.562   4.423  17.965  1.00  1.690          C  
ATOM    219  O   ALA A  15     -21.484   3.723  18.367  1.00  1.960          O  
ATOM    220  CB  ALA A  15     -21.166   6.742  17.287  1.00  2.320          C  
ATOM    221  H   ALA A  15     -18.765   7.126  17.976  1.00  1.790          H  
ATOM    222  HA  ALA A  15     -20.991   6.033  19.299  1.00  2.060          H  
ATOM    223 1HB  ALA A  15     -22.203   6.434  17.190  1.00  2.780          H  
ATOM    224 2HB  ALA A  15     -21.117   7.793  17.578  1.00  2.780          H  
ATOM    225 3HB  ALA A  15     -20.656   6.609  16.337  1.00  2.780          H  
ATOM    226  N   ILE A  16     -19.614   3.927  17.185  1.00  1.410          N  
ATOM    227  CA  ILE A  16     -19.659   2.518  16.846  1.00  1.400          C  
ATOM    228  C   ILE A  16     -19.305   1.757  18.140  1.00  1.440          C  
ATOM    229  O   ILE A  16     -20.003   0.842  18.566  1.00  1.590          O  
ATOM    230  CB  ILE A  16     -18.659   2.129  15.721  1.00  1.960          C  
ATOM    231  CG1 ILE A  16     -18.999   2.842  14.387  1.00  1.960          C  
ATOM    232  CG2 ILE A  16     -18.796   0.589  15.459  1.00  1.960          C  
ATOM    233  CD1 ILE A  16     -17.879   2.761  13.328  1.00  1.960          C  
ATOM    234  H   ILE A  16     -18.882   4.550  16.824  1.00  1.690          H  
ATOM    235  HA  ILE A  16     -20.671   2.249  16.539  1.00  1.680          H  
ATOM    236  HB  ILE A  16     -17.643   2.389  16.019  1.00  2.360          H  
ATOM    237 1HG1 ILE A  16     -19.900   2.393  13.974  1.00  2.360          H  
ATOM    238 2HG1 ILE A  16     -19.203   3.891  14.592  1.00  2.360          H  
ATOM    239 1HG2 ILE A  16     -18.117   0.261  14.681  1.00  2.360          H  
ATOM    240 2HG2 ILE A  16     -18.590   0.026  16.358  1.00  2.360          H  
ATOM    241 3HG2 ILE A  16     -19.811   0.380  15.149  1.00  2.360          H  
ATOM    242 1HD1 ILE A  16     -18.185   3.280  12.431  1.00  2.360          H  
ATOM    243 2HD1 ILE A  16     -16.981   3.226  13.720  1.00  2.360          H  
ATOM    244 3HD1 ILE A  16     -17.668   1.730  13.078  1.00  2.360          H  
ATOM    245  N   ALA A  17     -18.228   2.187  18.807  1.00  1.400          N  
ATOM    246  CA  ALA A  17     -17.725   1.528  20.015  1.00  1.550          C  
ATOM    247  C   ALA A  17     -18.732   1.445  21.163  1.00  1.750          C  
ATOM    248  O   ALA A  17     -18.764   0.448  21.888  1.00  1.910          O  
ATOM    249  CB  ALA A  17     -16.512   2.286  20.539  1.00  2.110          C  
ATOM    250  H   ALA A  17     -17.716   2.993  18.441  1.00  1.680          H  
ATOM    251  HA  ALA A  17     -17.443   0.517  19.739  1.00  1.860          H  
ATOM    252 1HB  ALA A  17     -16.113   1.770  21.407  1.00  2.530          H  
ATOM    253 2HB  ALA A  17     -15.753   2.355  19.776  1.00  2.530          H  
ATOM    254 3HB  ALA A  17     -16.809   3.285  20.822  1.00  2.530          H  
ATOM    255  N   GLU A  18     -19.570   2.463  21.312  1.00  1.960          N  
ATOM    256  CA  GLU A  18     -20.534   2.534  22.403  1.00  2.290          C  
ATOM    257  C   GLU A  18     -21.806   1.712  22.229  1.00  2.270          C  
ATOM    258  O   GLU A  18     -22.629   1.679  23.145  1.00  2.540          O  
ATOM    259  CB  GLU A  18     -20.942   3.992  22.657  1.00  3.070          C  
ATOM    260  CG  GLU A  18     -19.839   4.881  23.234  1.00  3.070          C  
ATOM    261  CD  GLU A  18     -20.275   6.309  23.429  1.00  3.070          C  
ATOM    262  OE1 GLU A  18     -21.383   6.635  23.067  1.00  3.070          O  
ATOM    263  OE2 GLU A  18     -19.502   7.074  23.950  1.00  3.070          O  
ATOM    264  H   GLU A  18     -19.457   3.269  20.690  1.00  2.350          H  
ATOM    265  HA  GLU A  18     -20.033   2.168  23.298  1.00  2.750          H  
ATOM    266 1HB  GLU A  18     -21.249   4.439  21.707  1.00  3.690          H  
ATOM    267 2HB  GLU A  18     -21.799   4.026  23.326  1.00  3.690          H  
ATOM    268 1HG  GLU A  18     -19.533   4.475  24.197  1.00  3.690          H  
ATOM    269 2HG  GLU A  18     -18.976   4.856  22.577  1.00  3.690          H  
ATOM    270  N   SER A  19     -22.016   1.092  21.068  1.00  2.130          N  
ATOM    271  CA  SER A  19     -23.241   0.320  20.860  1.00  2.380          C  
ATOM    272  C   SER A  19     -24.519   1.093  21.248  1.00  2.250          C  
ATOM    273  O   SER A  19     -25.356   0.568  21.993  1.00  2.750          O  
ATOM    274  CB  SER A  19     -23.201  -0.991  21.643  1.00  3.230          C  
ATOM    275  OG  SER A  19     -22.155  -1.827  21.220  1.00  3.230          O  
ATOM    276  H   SER A  19     -21.298   1.122  20.332  1.00  2.560          H  
ATOM    277  HA  SER A  19     -23.300   0.066  19.802  1.00  2.860          H  
ATOM    278 1HB  SER A  19     -23.088  -0.781  22.705  1.00  3.880          H  
ATOM    279 2HB  SER A  19     -24.149  -1.510  21.519  1.00  3.880          H  
ATOM    280  HG  SER A  19     -22.184  -2.597  21.789  1.00  3.880          H  
ATOM    281  N   PRO A  20     -24.755   2.311  20.720  1.00  2.340          N  
ATOM    282  CA  PRO A  20     -25.856   3.193  21.055  1.00  2.910          C  
ATOM    283  C   PRO A  20     -27.169   2.682  20.504  1.00  2.720          C  
ATOM    284  O   PRO A  20     -27.682   3.241  19.538  1.00  3.060          O  
ATOM    285  CB  PRO A  20     -25.449   4.505  20.380  1.00  4.370          C  
ATOM    286  CG  PRO A  20     -24.672   4.059  19.175  1.00  4.370          C  
ATOM    287  CD  PRO A  20     -23.891   2.852  19.670  1.00  4.370          C  
ATOM    288  HA  PRO A  20     -25.904   3.304  22.149  1.00  3.490          H  
ATOM    289 1HB  PRO A  20     -26.339   5.096  20.122  1.00  5.240          H  
ATOM    290 2HB  PRO A  20     -24.846   5.110  21.075  1.00  5.240          H  
ATOM    291 1HG  PRO A  20     -25.353   3.820  18.348  1.00  5.240          H  
ATOM    292 2HG  PRO A  20     -24.005   4.864  18.817  1.00  5.240          H  
ATOM    293 1HD  PRO A  20     -23.701   2.139  18.860  1.00  5.240          H  
ATOM    294 2HD  PRO A  20     -22.979   3.245  20.112  1.00  5.240          H  
ATOM    295  N   GLU A  21     -27.659   1.613  21.130  1.00  2.520          N  
ATOM    296  CA  GLU A  21     -28.881   0.851  20.851  1.00  2.570          C  
ATOM    297  C   GLU A  21     -29.988   1.455  19.960  1.00  2.650          C  
ATOM    298  O   GLU A  21     -30.495   0.713  19.121  1.00  2.940          O  
ATOM    299  CB  GLU A  21     -29.475   0.339  22.172  1.00  3.580          C  
ATOM    300  CG  GLU A  21     -30.770  -0.450  22.026  1.00  3.580          C  
ATOM    301  CD  GLU A  21     -31.267  -0.985  23.328  1.00  3.580          C  
ATOM    302  OE1 GLU A  21     -30.626  -0.755  24.323  1.00  3.580          O  
ATOM    303  OE2 GLU A  21     -32.291  -1.624  23.334  1.00  3.580          O  
ATOM    304  H   GLU A  21     -27.064   1.253  21.881  1.00  3.020          H  
ATOM    305  HA  GLU A  21     -28.548  -0.045  20.328  1.00  3.080          H  
ATOM    306 1HB  GLU A  21     -28.756  -0.356  22.610  1.00  4.290          H  
ATOM    307 2HB  GLU A  21     -29.602   1.121  22.894  1.00  4.290          H  
ATOM    308 1HG  GLU A  21     -31.542   0.196  21.611  1.00  4.290          H  
ATOM    309 2HG  GLU A  21     -30.610  -1.273  21.330  1.00  4.290          H  
ATOM    310  N   PRO A  22     -30.483   2.712  20.127  1.00  2.840          N  
ATOM    311  CA  PRO A  22     -31.459   3.310  19.219  1.00  3.270          C  
ATOM    312  C   PRO A  22     -30.978   3.397  17.761  1.00  2.890          C  
ATOM    313  O   PRO A  22     -31.792   3.545  16.847  1.00  2.940          O  
ATOM    314  CB  PRO A  22     -31.670   4.707  19.820  1.00  4.910          C  
ATOM    315  CG  PRO A  22     -31.327   4.556  21.288  1.00  4.910          C  
ATOM    316  CD  PRO A  22     -30.195   3.563  21.328  1.00  4.910          C  
ATOM    317  HA  PRO A  22     -32.387   2.722  19.272  1.00  3.920          H  
ATOM    318 1HB  PRO A  22     -31.023   5.433  19.304  1.00  5.890          H  
ATOM    319 2HB  PRO A  22     -32.707   5.031  19.654  1.00  5.890          H  
ATOM    320 1HG  PRO A  22     -31.048   5.532  21.715  1.00  5.890          H  
ATOM    321 2HG  PRO A  22     -32.208   4.208  21.845  1.00  5.890          H  
ATOM    322 1HD  PRO A  22     -29.265   4.116  21.235  1.00  5.890          H  
ATOM    323 2HD  PRO A  22     -30.262   3.018  22.250  1.00  5.890          H  
ATOM    324  N   ALA A  23     -29.662   3.367  17.543  1.00  2.820          N  
ATOM    325  CA  ALA A  23     -29.110   3.424  16.200  1.00  2.740          C  
ATOM    326  C   ALA A  23     -29.403   2.119  15.477  1.00  2.570          C  
ATOM    327  O   ALA A  23     -29.078   1.036  15.965  1.00  2.720          O  
ATOM    328  CB  ALA A  23     -27.614   3.674  16.249  1.00  3.870          C  
ATOM    329  H   ALA A  23     -29.015   3.264  18.323  1.00  3.380          H  
ATOM    330  HA  ALA A  23     -29.598   4.233  15.659  1.00  3.290          H  
ATOM    331 1HB  ALA A  23     -27.220   3.721  15.234  1.00  4.640          H  
ATOM    332 2HB  ALA A  23     -27.421   4.614  16.764  1.00  4.640          H  
ATOM    333 3HB  ALA A  23     -27.135   2.859  16.793  1.00  4.640          H  
ATOM    334  N   ASN A  24     -29.936   2.213  14.272  1.00  2.520          N  
ATOM    335  CA  ASN A  24     -30.253   1.012  13.522  1.00  2.650          C  
ATOM    336  C   ASN A  24     -29.126   0.528  12.608  1.00  2.300          C  
ATOM    337  O   ASN A  24     -28.072   1.176  12.486  1.00  2.070          O  
ATOM    338  CB  ASN A  24     -31.552   1.255  12.774  1.00  3.660          C  
ATOM    339  CG  ASN A  24     -31.452   2.395  11.793  1.00  3.660          C  
ATOM    340  OD1 ASN A  24     -30.353   2.794  11.365  1.00  3.660          O  
ATOM    341  ND2 ASN A  24     -32.593   2.944  11.433  1.00  3.660          N  
ATOM    342  H   ASN A  24     -30.161   3.123  13.897  1.00  3.020          H  
ATOM    343  HA  ASN A  24     -30.437   0.210  14.241  1.00  3.180          H  
ATOM    344 1HB  ASN A  24     -31.849   0.356  12.238  1.00  4.390          H  
ATOM    345 2HB  ASN A  24     -32.341   1.483  13.493  1.00  4.390          H  
ATOM    346 1HD2 ASN A  24     -32.602   3.709  10.786  1.00  4.390          H  
ATOM    347 2HD2 ASN A  24     -33.458   2.599  11.804  1.00  4.390          H  
ATOM    348  N   SER A  25     -29.384  -0.602  11.928  1.00  2.300          N  
ATOM    349  CA  SER A  25     -28.409  -1.174  11.018  1.00  2.080          C  
ATOM    350  C   SER A  25     -28.224  -0.337   9.767  1.00  1.870          C  
ATOM    351  O   SER A  25     -27.147  -0.372   9.176  1.00  1.720          O  
ATOM    352  CB  SER A  25     -28.820  -2.578  10.636  1.00  3.000          C  
ATOM    353  OG  SER A  25     -29.987  -2.563   9.866  1.00  3.000          O  
ATOM    354  H   SER A  25     -30.260  -1.088  12.060  1.00  2.760          H  
ATOM    355  HA  SER A  25     -27.452  -1.225  11.538  1.00  2.500          H  
ATOM    356 1HB  SER A  25     -28.015  -3.048  10.071  1.00  3.600          H  
ATOM    357 2HB  SER A  25     -28.979  -3.170  11.535  1.00  3.600          H  
ATOM    358  HG  SER A  25     -30.194  -3.484   9.677  1.00  3.600          H  
ATOM    359  N   ASP A  26     -29.229   0.470   9.399  1.00  1.990          N  
ATOM    360  CA  ASP A  26     -29.111   1.333   8.232  1.00  1.930          C  
ATOM    361  C   ASP A  26     -28.047   2.390   8.483  1.00  1.740          C  
ATOM    362  O   ASP A  26     -27.250   2.704   7.590  1.00  1.700          O  
ATOM    363  CB  ASP A  26     -30.437   2.029   7.920  1.00  2.730          C  
ATOM    364  CG  ASP A  26     -31.528   1.109   7.378  1.00  2.730          C  
ATOM    365  OD1 ASP A  26     -31.245   0.011   6.963  1.00  2.730          O  
ATOM    366  OD2 ASP A  26     -32.657   1.527   7.408  1.00  2.730          O  
ATOM    367  H   ASP A  26     -30.112   0.411   9.886  1.00  2.390          H  
ATOM    368  HA  ASP A  26     -28.816   0.728   7.375  1.00  2.320          H  
ATOM    369 1HB  ASP A  26     -30.808   2.513   8.814  1.00  3.270          H  
ATOM    370 2HB  ASP A  26     -30.259   2.815   7.186  1.00  3.270          H  
ATOM    371  N   ARG A  27     -27.993   2.906   9.717  1.00  1.730          N  
ATOM    372  CA  ARG A  27     -26.992   3.900  10.037  1.00  1.650          C  
ATOM    373  C   ARG A  27     -25.626   3.271   9.980  1.00  1.420          C  
ATOM    374  O   ARG A  27     -24.716   3.845   9.394  1.00  1.400          O  
ATOM    375  CB  ARG A  27     -27.213   4.514  11.413  1.00  2.340          C  
ATOM    376  CG  ARG A  27     -26.109   5.507  11.877  1.00  2.340          C  
ATOM    377  CD  ARG A  27     -25.962   6.702  10.986  1.00  2.340          C  
ATOM    378  NE  ARG A  27     -24.950   7.623  11.499  1.00  2.340          N  
ATOM    379  CZ  ARG A  27     -24.413   8.669  10.822  1.00  2.340          C  
ATOM    380  NH1 ARG A  27     -24.792   8.945   9.589  1.00  2.340          N  
ATOM    381  NH2 ARG A  27     -23.497   9.422  11.413  1.00  2.340          N  
ATOM    382  H   ARG A  27     -28.690   2.634  10.414  1.00  2.080          H  
ATOM    383  HA  ARG A  27     -27.048   4.687   9.289  1.00  1.980          H  
ATOM    384 1HB  ARG A  27     -28.165   5.041  11.423  1.00  2.810          H  
ATOM    385 2HB  ARG A  27     -27.278   3.716  12.156  1.00  2.810          H  
ATOM    386 1HG  ARG A  27     -26.358   5.864  12.875  1.00  2.810          H  
ATOM    387 2HG  ARG A  27     -25.144   4.996  11.914  1.00  2.810          H  
ATOM    388 1HD  ARG A  27     -25.641   6.379   9.998  1.00  2.810          H  
ATOM    389 2HD  ARG A  27     -26.912   7.230  10.914  1.00  2.810          H  
ATOM    390  HE  ARG A  27     -24.620   7.463  12.442  1.00  2.810          H  
ATOM    391 1HH1 ARG A  27     -25.490   8.378   9.133  1.00  2.810          H  
ATOM    392 2HH1 ARG A  27     -24.385   9.727   9.097  1.00  2.810          H  
ATOM    393 1HH2 ARG A  27     -23.202   9.211  12.358  1.00  2.810          H  
ATOM    394 2HH2 ARG A  27     -23.092  10.212  10.931  1.00  2.810          H  
ATOM    395  N   LEU A  28     -25.468   2.075  10.550  1.00  1.350          N  
ATOM    396  CA  LEU A  28     -24.154   1.440  10.495  1.00  1.260          C  
ATOM    397  C   LEU A  28     -23.751   1.130   9.044  1.00  1.260          C  
ATOM    398  O   LEU A  28     -22.623   1.392   8.629  1.00  1.390          O  
ATOM    399  CB  LEU A  28     -24.153   0.137  11.315  1.00  1.800          C  
ATOM    400  CG  LEU A  28     -24.259   0.243  12.881  1.00  1.800          C  
ATOM    401  CD1 LEU A  28     -24.430  -1.162  13.444  1.00  1.800          C  
ATOM    402  CD2 LEU A  28     -22.990   0.897  13.493  1.00  1.800          C  
ATOM    403  H   LEU A  28     -26.258   1.649  11.050  1.00  1.620          H  
ATOM    404  HA  LEU A  28     -23.427   2.124  10.909  1.00  1.510          H  
ATOM    405 1HB  LEU A  28     -25.018  -0.436  10.989  1.00  2.160          H  
ATOM    406 2HB  LEU A  28     -23.273  -0.431  11.069  1.00  2.160          H  
ATOM    407  HG  LEU A  28     -25.143   0.837  13.143  1.00  2.160          H  
ATOM    408 1HD1 LEU A  28     -24.527  -1.113  14.531  1.00  2.160          H  
ATOM    409 2HD1 LEU A  28     -25.324  -1.622  13.027  1.00  2.160          H  
ATOM    410 3HD1 LEU A  28     -23.564  -1.759  13.190  1.00  2.160          H  
ATOM    411 1HD2 LEU A  28     -23.097   0.949  14.578  1.00  2.160          H  
ATOM    412 2HD2 LEU A  28     -22.121   0.307  13.258  1.00  2.160          H  
ATOM    413 3HD2 LEU A  28     -22.865   1.898  13.106  1.00  2.160          H  
ATOM    414  N   PHE A  29     -24.712   0.678   8.236  1.00  1.300          N  
ATOM    415  CA  PHE A  29     -24.521   0.292   6.836  1.00  1.440          C  
ATOM    416  C   PHE A  29     -23.890   1.412   6.024  1.00  1.410          C  
ATOM    417  O   PHE A  29     -22.995   1.175   5.215  1.00  1.480          O  
ATOM    418  CB  PHE A  29     -25.853  -0.112   6.201  1.00  1.960          C  
ATOM    419  CG  PHE A  29     -25.749  -0.703   4.830  1.00  1.960          C  
ATOM    420  CD1 PHE A  29     -25.562  -2.070   4.690  1.00  1.960          C  
ATOM    421  CD2 PHE A  29     -25.818   0.076   3.686  1.00  1.960          C  
ATOM    422  CE1 PHE A  29     -25.457  -2.650   3.450  1.00  1.960          C  
ATOM    423  CE2 PHE A  29     -25.708  -0.506   2.439  1.00  1.960          C  
ATOM    424  CZ  PHE A  29     -25.529  -1.875   2.325  1.00  1.960          C  
ATOM    425  H   PHE A  29     -25.637   0.508   8.633  1.00  1.560          H  
ATOM    426  HA  PHE A  29     -23.849  -0.559   6.800  1.00  1.730          H  
ATOM    427 1HB  PHE A  29     -26.358  -0.829   6.845  1.00  2.350          H  
ATOM    428 2HB  PHE A  29     -26.495   0.762   6.141  1.00  2.350          H  
ATOM    429  HD1 PHE A  29     -25.508  -2.686   5.581  1.00  2.350          H  
ATOM    430  HD2 PHE A  29     -25.957   1.158   3.777  1.00  2.350          H  
ATOM    431  HE1 PHE A  29     -25.316  -3.723   3.360  1.00  2.350          H  
ATOM    432  HE2 PHE A  29     -25.762   0.113   1.543  1.00  2.350          H  
ATOM    433  HZ  PHE A  29     -25.445  -2.335   1.343  1.00  2.350          H  
ATOM    434  N   SER A  30     -24.368   2.643   6.210  1.00  1.430          N  
ATOM    435  CA  SER A  30     -23.840   3.798   5.483  1.00  1.500          C  
ATOM    436  C   SER A  30     -22.573   4.455   6.095  1.00  1.360          C  
ATOM    437  O   SER A  30     -21.994   5.379   5.489  1.00  1.380          O  
ATOM    438  CB  SER A  30     -24.921   4.859   5.346  1.00  2.070          C  
ATOM    439  OG  SER A  30     -25.989   4.414   4.544  1.00  2.070          O  
ATOM    440  H   SER A  30     -25.168   2.773   6.842  1.00  1.720          H  
ATOM    441  HA  SER A  30     -23.583   3.458   4.481  1.00  1.800          H  
ATOM    442 1HB  SER A  30     -25.296   5.113   6.343  1.00  2.490          H  
ATOM    443 2HB  SER A  30     -24.493   5.761   4.919  1.00  2.490          H  
ATOM    444  HG  SER A  30     -26.593   5.158   4.474  1.00  2.490          H  
ATOM    445  N   LEU A  31     -22.113   4.000   7.275  1.00  1.270          N  
ATOM    446  CA  LEU A  31     -20.951   4.644   7.876  1.00  1.180          C  
ATOM    447  C   LEU A  31     -19.690   4.477   7.033  1.00  1.030          C  
ATOM    448  O   LEU A  31     -18.936   5.432   6.954  1.00  1.030          O  
ATOM    449  CB  LEU A  31     -20.648   4.184   9.313  1.00  1.690          C  
ATOM    450  CG  LEU A  31     -21.625   4.559  10.439  1.00  1.690          C  
ATOM    451  CD1 LEU A  31     -21.134   3.917  11.716  1.00  1.690          C  
ATOM    452  CD2 LEU A  31     -21.762   6.056  10.596  1.00  1.690          C  
ATOM    453  H   LEU A  31     -22.538   3.182   7.721  1.00  1.520          H  
ATOM    454  HA  LEU A  31     -21.152   5.710   7.913  1.00  1.420          H  
ATOM    455 1HB  LEU A  31     -20.621   3.124   9.314  1.00  2.030          H  
ATOM    456 2HB  LEU A  31     -19.674   4.556   9.595  1.00  2.030          H  
ATOM    457  HG  LEU A  31     -22.574   4.150  10.223  1.00  2.030          H  
ATOM    458 1HD1 LEU A  31     -21.827   4.139  12.526  1.00  2.030          H  
ATOM    459 2HD1 LEU A  31     -21.065   2.841  11.589  1.00  2.030          H  
ATOM    460 3HD1 LEU A  31     -20.160   4.319  11.960  1.00  2.030          H  
ATOM    461 1HD2 LEU A  31     -22.453   6.259  11.406  1.00  2.030          H  
ATOM    462 2HD2 LEU A  31     -20.803   6.494  10.816  1.00  2.030          H  
ATOM    463 3HD2 LEU A  31     -22.155   6.489   9.687  1.00  2.030          H  
ATOM    464  N   PRO A  32     -19.424   3.335   6.340  1.00  0.970          N  
ATOM    465  CA  PRO A  32     -18.276   3.118   5.476  1.00  0.950          C  
ATOM    466  C   PRO A  32     -18.220   4.179   4.386  1.00  1.010          C  
ATOM    467  O   PRO A  32     -17.172   4.427   3.810  1.00  1.070          O  
ATOM    468  CB  PRO A  32     -18.532   1.722   4.934  1.00  1.420          C  
ATOM    469  CG  PRO A  32     -19.366   1.077   5.990  1.00  1.420          C  
ATOM    470  CD  PRO A  32     -20.238   2.133   6.480  1.00  1.420          C  
ATOM    471  HA  PRO A  32     -17.358   3.112   6.068  1.00  1.140          H  
ATOM    472 1HB  PRO A  32     -19.081   1.790   3.995  1.00  1.710          H  
ATOM    473 2HB  PRO A  32     -17.583   1.208   4.726  1.00  1.710          H  
ATOM    474 1HG  PRO A  32     -19.923   0.224   5.573  1.00  1.710          H  
ATOM    475 2HG  PRO A  32     -18.770   0.705   6.795  1.00  1.710          H  
ATOM    476 1HD  PRO A  32     -21.052   2.177   5.811  1.00  1.710          H  
ATOM    477 2HD  PRO A  32     -20.519   1.903   7.500  1.00  1.710          H  
ATOM    478  N   GLY A  33     -19.356   4.812   4.083  1.00  1.100          N  
ATOM    479  CA  GLY A  33     -19.394   5.859   3.101  1.00  1.270          C  
ATOM    480  C   GLY A  33     -18.651   7.038   3.695  1.00  1.180          C  
ATOM    481  O   GLY A  33     -17.605   7.467   3.196  1.00  1.360          O  
ATOM    482  H   GLY A  33     -20.230   4.629   4.571  1.00  1.320          H  
ATOM    483 1HA  GLY A  33     -18.907   5.542   2.189  1.00  1.520          H  
ATOM    484 2HA  GLY A  33     -20.426   6.125   2.875  1.00  1.520          H  
ATOM    485  N   LEU A  34     -19.164   7.579   4.803  1.00  1.050          N  
ATOM    486  CA  LEU A  34     -18.512   8.783   5.346  1.00  1.070          C  
ATOM    487  C   LEU A  34     -17.110   8.478   5.881  1.00  1.050          C  
ATOM    488  O   LEU A  34     -16.191   9.285   5.716  1.00  1.140          O  
ATOM    489  CB  LEU A  34     -19.387   9.445   6.438  1.00  1.490          C  
ATOM    490  CG  LEU A  34     -19.559   8.735   7.839  1.00  1.490          C  
ATOM    491  CD1 LEU A  34     -18.438   9.173   8.839  1.00  1.490          C  
ATOM    492  CD2 LEU A  34     -20.937   9.084   8.395  1.00  1.490          C  
ATOM    493  H   LEU A  34     -20.011   7.154   5.205  1.00  1.260          H  
ATOM    494  HA  LEU A  34     -18.409   9.505   4.535  1.00  1.280          H  
ATOM    495 1HB  LEU A  34     -18.976  10.427   6.638  1.00  1.790          H  
ATOM    496 2HB  LEU A  34     -20.383   9.578   6.023  1.00  1.790          H  
ATOM    497  HG  LEU A  34     -19.488   7.668   7.721  1.00  1.790          H  
ATOM    498 1HD1 LEU A  34     -18.597   8.674   9.782  1.00  1.790          H  
ATOM    499 2HD1 LEU A  34     -17.458   8.918   8.484  1.00  1.790          H  
ATOM    500 3HD1 LEU A  34     -18.488  10.249   8.995  1.00  1.790          H  
ATOM    501 1HD2 LEU A  34     -21.071   8.598   9.353  1.00  1.790          H  
ATOM    502 2HD2 LEU A  34     -21.013  10.163   8.525  1.00  1.790          H  
ATOM    503 3HD2 LEU A  34     -21.711   8.743   7.704  1.00  1.790          H  
ATOM    504  N   LEU A  35     -16.902   7.244   6.358  1.00  1.030          N  
ATOM    505  CA  LEU A  35     -15.633   6.776   6.911  1.00  1.150          C  
ATOM    506  C   LEU A  35     -14.557   6.623   5.857  1.00  1.250          C  
ATOM    507  O   LEU A  35     -13.417   6.327   6.188  1.00  1.500          O  
ATOM    508  CB  LEU A  35     -15.799   5.411   7.598  1.00  1.560          C  
ATOM    509  CG  LEU A  35     -16.598   5.313   8.935  1.00  1.560          C  
ATOM    510  CD1 LEU A  35     -16.840   3.839   9.248  1.00  1.560          C  
ATOM    511  CD2 LEU A  35     -15.782   5.905  10.048  1.00  1.560          C  
ATOM    512  H   LEU A  35     -17.695   6.605   6.418  1.00  1.240          H  
ATOM    513  HA  LEU A  35     -15.291   7.509   7.637  1.00  1.380          H  
ATOM    514 1HB  LEU A  35     -16.288   4.787   6.895  1.00  1.870          H  
ATOM    515 2HB  LEU A  35     -14.810   4.993   7.771  1.00  1.870          H  
ATOM    516  HG  LEU A  35     -17.544   5.837   8.861  1.00  1.870          H  
ATOM    517 1HD1 LEU A  35     -17.374   3.747  10.190  1.00  1.870          H  
ATOM    518 2HD1 LEU A  35     -17.424   3.381   8.463  1.00  1.870          H  
ATOM    519 3HD1 LEU A  35     -15.885   3.339   9.316  1.00  1.870          H  
ATOM    520 1HD2 LEU A  35     -16.314   5.810  10.986  1.00  1.870          H  
ATOM    521 2HD2 LEU A  35     -14.853   5.355  10.109  1.00  1.870          H  
ATOM    522 3HD2 LEU A  35     -15.578   6.956   9.857  1.00  1.870          H  
ATOM    523  N   VAL A  36     -14.899   6.741   4.588  1.00  1.160          N  
ATOM    524  CA  VAL A  36     -13.885   6.663   3.567  1.00  1.340          C  
ATOM    525  C   VAL A  36     -13.913   7.929   2.701  1.00  1.390          C  
ATOM    526  O   VAL A  36     -12.895   8.602   2.515  1.00  1.520          O  
ATOM    527  CB  VAL A  36     -14.061   5.379   2.726  1.00  1.800          C  
ATOM    528  CG1 VAL A  36     -13.023   5.313   1.601  1.00  1.800          C  
ATOM    529  CG2 VAL A  36     -13.916   4.163   3.650  1.00  1.800          C  
ATOM    530  H   VAL A  36     -15.862   6.959   4.325  1.00  1.390          H  
ATOM    531  HA  VAL A  36     -12.919   6.610   4.055  1.00  1.610          H  
ATOM    532  HB  VAL A  36     -15.057   5.376   2.272  1.00  2.160          H  
ATOM    533 1HG1 VAL A  36     -13.182   4.401   1.040  1.00  2.160          H  
ATOM    534 2HG1 VAL A  36     -13.131   6.170   0.937  1.00  2.160          H  
ATOM    535 3HG1 VAL A  36     -12.022   5.307   2.024  1.00  2.160          H  
ATOM    536 1HG2 VAL A  36     -14.047   3.257   3.079  1.00  2.160          H  
ATOM    537 2HG2 VAL A  36     -12.926   4.172   4.107  1.00  2.160          H  
ATOM    538 3HG2 VAL A  36     -14.672   4.200   4.430  1.00  2.160          H  
ATOM    539  N   SER A  37     -15.080   8.223   2.127  1.00  1.390          N  
ATOM    540  CA  SER A  37     -15.250   9.315   1.177  1.00  1.570          C  
ATOM    541  C   SER A  37     -15.027  10.728   1.711  1.00  1.530          C  
ATOM    542  O   SER A  37     -14.702  11.622   0.929  1.00  1.680          O  
ATOM    543  CB  SER A  37     -16.646   9.263   0.595  1.00  2.130          C  
ATOM    544  OG  SER A  37     -17.600   9.558   1.578  1.00  2.130          O  
ATOM    545  H   SER A  37     -15.897   7.658   2.341  1.00  1.670          H  
ATOM    546  HA  SER A  37     -14.536   9.152   0.370  1.00  1.880          H  
ATOM    547 1HB  SER A  37     -16.722   9.982  -0.218  1.00  2.550          H  
ATOM    548 2HB  SER A  37     -16.838   8.272   0.185  1.00  2.550          H  
ATOM    549  HG  SER A  37     -17.736   8.733   2.069  1.00  2.550          H  
ATOM    550  N   LYS A  38     -15.151  10.964   3.022  1.00  1.390          N  
ATOM    551  CA  LYS A  38     -14.959  12.316   3.523  1.00  1.440          C  
ATOM    552  C   LYS A  38     -13.591  12.558   4.168  1.00  1.380          C  
ATOM    553  O   LYS A  38     -13.408  13.566   4.853  1.00  1.470          O  
ATOM    554  CB  LYS A  38     -16.086  12.680   4.486  1.00  2.000          C  
ATOM    555  CG  LYS A  38     -17.461  12.752   3.836  1.00  2.000          C  
ATOM    556  CD  LYS A  38     -18.524  13.243   4.823  1.00  2.000          C  
ATOM    557  CE  LYS A  38     -19.898  13.337   4.162  1.00  2.000          C  
ATOM    558  NZ  LYS A  38     -20.941  13.864   5.099  1.00  2.000          N  
ATOM    559  H   LYS A  38     -15.452  10.246   3.687  1.00  1.670          H  
ATOM    560  HA  LYS A  38     -15.029  12.999   2.678  1.00  1.730          H  
ATOM    561 1HB  LYS A  38     -16.138  11.926   5.273  1.00  2.400          H  
ATOM    562 2HB  LYS A  38     -15.882  13.643   4.944  1.00  2.400          H  
ATOM    563 1HG  LYS A  38     -17.417  13.429   2.982  1.00  2.400          H  
ATOM    564 2HG  LYS A  38     -17.736  11.761   3.470  1.00  2.400          H  
ATOM    565 1HD  LYS A  38     -18.577  12.558   5.666  1.00  2.400          H  
ATOM    566 2HD  LYS A  38     -18.244  14.227   5.197  1.00  2.400          H  
ATOM    567 1HE  LYS A  38     -19.832  13.998   3.300  1.00  2.400          H  
ATOM    568 2HE  LYS A  38     -20.198  12.343   3.825  1.00  2.400          H  
ATOM    569 1HZ  LYS A  38     -21.830  13.910   4.619  1.00  2.400          H  
ATOM    570 2HZ  LYS A  38     -21.028  13.258   5.902  1.00  2.400          H  
ATOM    571 3HZ  LYS A  38     -20.679  14.790   5.407  1.00  2.400          H  
ATOM    572  N   LEU A  39     -12.640  11.642   3.980  1.00  1.370          N  
ATOM    573  CA  LEU A  39     -11.326  11.778   4.603  1.00  1.390          C  
ATOM    574  C   LEU A  39     -10.170  11.783   3.602  1.00  1.260          C  
ATOM    575  O   LEU A  39     -10.289  11.254   2.497  1.00  1.320          O  
ATOM    576  CB  LEU A  39     -11.099  10.628   5.560  1.00  1.940          C  
ATOM    577  CG  LEU A  39     -12.016  10.510   6.713  1.00  1.940          C  
ATOM    578  CD1 LEU A  39     -13.072   9.521   6.380  1.00  1.940          C  
ATOM    579  CD2 LEU A  39     -11.249  10.099   7.929  1.00  1.940          C  
ATOM    580  H   LEU A  39     -12.833  10.818   3.397  1.00  1.640          H  
ATOM    581  HA  LEU A  39     -11.296  12.716   5.157  1.00  1.670          H  
ATOM    582 1HB  LEU A  39     -11.207   9.730   4.996  1.00  2.330          H  
ATOM    583 2HB  LEU A  39     -10.114  10.684   5.922  1.00  2.330          H  
ATOM    584  HG  LEU A  39     -12.484  11.446   6.891  1.00  2.330          H  
ATOM    585 1HD1 LEU A  39     -13.750   9.418   7.209  1.00  2.330          H  
ATOM    586 2HD1 LEU A  39     -13.638   9.812   5.512  1.00  2.330          H  
ATOM    587 3HD1 LEU A  39     -12.601   8.587   6.187  1.00  2.330          H  
ATOM    588 1HD2 LEU A  39     -11.920  10.003   8.769  1.00  2.330          H  
ATOM    589 2HD2 LEU A  39     -10.760   9.151   7.754  1.00  2.330          H  
ATOM    590 3HD2 LEU A  39     -10.519  10.859   8.148  1.00  2.330          H  
ATOM    591  N   GLU A  40      -9.029  12.378   3.982  1.00  1.310          N  
ATOM    592  CA  GLU A  40      -7.843  12.290   3.122  1.00  1.450          C  
ATOM    593  C   GLU A  40      -7.499  10.822   3.003  1.00  1.320          C  
ATOM    594  O   GLU A  40      -7.489  10.132   4.014  1.00  1.280          O  
ATOM    595  CB  GLU A  40      -6.638  13.063   3.674  1.00  1.970          C  
ATOM    596  CG  GLU A  40      -5.396  13.004   2.741  1.00  1.970          C  
ATOM    597  CD  GLU A  40      -4.216  13.794   3.212  1.00  1.970          C  
ATOM    598  OE1 GLU A  40      -4.310  14.443   4.216  1.00  1.970          O  
ATOM    599  OE2 GLU A  40      -3.204  13.734   2.558  1.00  1.970          O  
ATOM    600  H   GLU A  40      -8.955  12.834   4.907  1.00  1.570          H  
ATOM    601  HA  GLU A  40      -8.086  12.673   2.130  1.00  1.740          H  
ATOM    602 1HB  GLU A  40      -6.907  14.108   3.824  1.00  2.370          H  
ATOM    603 2HB  GLU A  40      -6.355  12.655   4.641  1.00  2.370          H  
ATOM    604 1HG  GLU A  40      -5.073  11.973   2.654  1.00  2.370          H  
ATOM    605 2HG  GLU A  40      -5.684  13.350   1.749  1.00  2.370          H  
ATOM    606  N   SER A  41      -7.122  10.332   1.826  1.00  1.560          N  
ATOM    607  CA  SER A  41      -6.845   8.900   1.658  1.00  1.730          C  
ATOM    608  C   SER A  41      -6.137   8.228   2.843  1.00  1.620          C  
ATOM    609  O   SER A  41      -6.546   7.146   3.269  1.00  1.670          O  
ATOM    610  CB  SER A  41      -5.980   8.706   0.437  1.00  2.350          C  
ATOM    611  OG  SER A  41      -6.659   9.062  -0.737  1.00  2.350          O  
ATOM    612  H   SER A  41      -7.098  10.931   1.011  1.00  1.870          H  
ATOM    613  HA  SER A  41      -7.800   8.397   1.500  1.00  2.080          H  
ATOM    614 1HB  SER A  41      -5.072   9.302   0.532  1.00  2.820          H  
ATOM    615 2HB  SER A  41      -5.678   7.679   0.394  1.00  2.820          H  
ATOM    616  HG  SER A  41      -6.051   8.869  -1.461  1.00  2.820          H  
ATOM    617  N   ASN A  42      -5.106   8.856   3.405  1.00  1.670          N  
ATOM    618  CA  ASN A  42      -4.401   8.230   4.520  1.00  1.680          C  
ATOM    619  C   ASN A  42      -5.299   8.096   5.754  1.00  1.420          C  
ATOM    620  O   ASN A  42      -5.223   7.104   6.490  1.00  1.400          O  
ATOM    621  CB  ASN A  42      -3.190   9.061   4.876  1.00  2.350          C  
ATOM    622  CG  ASN A  42      -2.104   8.960   3.870  1.00  2.350          C  
ATOM    623  OD1 ASN A  42      -2.011   7.984   3.122  1.00  2.350          O  
ATOM    624  ND2 ASN A  42      -1.276   9.965   3.818  1.00  2.350          N  
ATOM    625  H   ASN A  42      -4.803   9.746   3.033  1.00  2.000          H  
ATOM    626  HA  ASN A  42      -4.093   7.226   4.222  1.00  2.020          H  
ATOM    627 1HB  ASN A  42      -3.490  10.109   4.964  1.00  2.820          H  
ATOM    628 2HB  ASN A  42      -2.808   8.748   5.847  1.00  2.820          H  
ATOM    629 1HD2 ASN A  42      -0.526   9.960   3.156  1.00  2.820          H  
ATOM    630 2HD2 ASN A  42      -1.390  10.745   4.435  1.00  2.820          H  
ATOM    631  N   GLU A  43      -6.130   9.111   5.976  1.00  1.340          N  
ATOM    632  CA  GLU A  43      -7.024   9.174   7.107  1.00  1.250          C  
ATOM    633  C   GLU A  43      -8.149   8.188   6.903  1.00  1.100          C  
ATOM    634  O   GLU A  43      -8.597   7.541   7.853  1.00  1.080          O  
ATOM    635  CB  GLU A  43      -7.616  10.574   7.246  1.00  1.790          C  
ATOM    636  CG  GLU A  43      -6.709  11.685   7.635  1.00  1.790          C  
ATOM    637  CD  GLU A  43      -7.457  13.048   7.643  1.00  1.790          C  
ATOM    638  OE1 GLU A  43      -8.377  13.265   6.830  1.00  1.790          O  
ATOM    639  OE2 GLU A  43      -7.121  13.853   8.480  1.00  1.790          O  
ATOM    640  H   GLU A  43      -6.174   9.863   5.295  1.00  1.610          H  
ATOM    641  HA  GLU A  43      -6.476   8.908   8.011  1.00  1.500          H  
ATOM    642 1HB  GLU A  43      -8.034  10.865   6.311  1.00  2.140          H  
ATOM    643 2HB  GLU A  43      -8.393  10.544   7.973  1.00  2.140          H  
ATOM    644 1HG  GLU A  43      -6.309  11.488   8.629  1.00  2.140          H  
ATOM    645 2HG  GLU A  43      -5.876  11.727   6.935  1.00  2.140          H  
ATOM    646  N   ALA A  44      -8.599   8.088   5.648  1.00  1.070          N  
ATOM    647  CA  ALA A  44      -9.706   7.226   5.259  1.00  1.070          C  
ATOM    648  C   ALA A  44      -9.392   5.790   5.570  1.00  1.030          C  
ATOM    649  O   ALA A  44     -10.208   5.073   6.156  1.00  1.040          O  
ATOM    650  CB  ALA A  44      -9.978   7.361   3.769  1.00  1.500          C  
ATOM    651  H   ALA A  44      -8.151   8.691   4.955  1.00  1.280          H  
ATOM    652  HA  ALA A  44     -10.588   7.515   5.821  1.00  1.280          H  
ATOM    653 1HB  ALA A  44     -10.791   6.725   3.491  1.00  1.800          H  
ATOM    654 2HB  ALA A  44     -10.221   8.389   3.511  1.00  1.800          H  
ATOM    655 3HB  ALA A  44      -9.093   7.062   3.221  1.00  1.800          H  
ATOM    656  N   LEU A  45      -8.170   5.371   5.283  1.00  1.160          N  
ATOM    657  CA  LEU A  45      -7.856   3.994   5.562  1.00  1.230          C  
ATOM    658  C   LEU A  45      -7.702   3.762   7.064  1.00  1.130          C  
ATOM    659  O   LEU A  45      -8.167   2.731   7.569  1.00  1.090          O  
ATOM    660  CB  LEU A  45      -6.596   3.578   4.806  1.00  1.690          C  
ATOM    661  CG  LEU A  45      -6.756   2.980   3.324  1.00  1.690          C  
ATOM    662  CD1 LEU A  45      -7.584   1.671   3.326  1.00  1.690          C  
ATOM    663  CD2 LEU A  45      -7.394   4.019   2.404  1.00  1.690          C  
ATOM    664  H   LEU A  45      -7.513   5.982   4.781  1.00  1.390          H  
ATOM    665  HA  LEU A  45      -8.687   3.389   5.226  1.00  1.480          H  
ATOM    666 1HB  LEU A  45      -5.949   4.459   4.730  1.00  2.030          H  
ATOM    667 2HB  LEU A  45      -6.088   2.851   5.408  1.00  2.030          H  
ATOM    668  HG  LEU A  45      -5.769   2.740   2.947  1.00  2.030          H  
ATOM    669 1HD1 LEU A  45      -7.629   1.284   2.311  1.00  2.030          H  
ATOM    670 2HD1 LEU A  45      -7.110   0.939   3.964  1.00  2.030          H  
ATOM    671 3HD1 LEU A  45      -8.588   1.843   3.681  1.00  2.030          H  
ATOM    672 1HD2 LEU A  45      -7.460   3.608   1.401  1.00  2.030          H  
ATOM    673 2HD2 LEU A  45      -8.390   4.275   2.753  1.00  2.030          H  
ATOM    674 3HD2 LEU A  45      -6.776   4.906   2.385  1.00  2.030          H  
ATOM    675  N   ASP A  46      -7.119   4.712   7.814  1.00  1.180          N  
ATOM    676  CA  ASP A  46      -7.001   4.479   9.250  1.00  1.230          C  
ATOM    677  C   ASP A  46      -8.358   4.471   9.951  1.00  1.080          C  
ATOM    678  O   ASP A  46      -8.597   3.627  10.824  1.00  1.200          O  
ATOM    679  CB  ASP A  46      -6.125   5.534   9.933  1.00  1.700          C  
ATOM    680  CG  ASP A  46      -4.621   5.414   9.659  1.00  1.700          C  
ATOM    681  OD1 ASP A  46      -4.172   4.398   9.167  1.00  1.700          O  
ATOM    682  OD2 ASP A  46      -3.927   6.349   9.977  1.00  1.700          O  
ATOM    683  H   ASP A  46      -6.705   5.552   7.389  1.00  1.420          H  
ATOM    684  HA  ASP A  46      -6.538   3.504   9.398  1.00  1.480          H  
ATOM    685 1HB  ASP A  46      -6.452   6.523   9.606  1.00  2.040          H  
ATOM    686 2HB  ASP A  46      -6.280   5.482  11.007  1.00  2.040          H  
ATOM    687  N   VAL A  47      -9.275   5.372   9.570  1.00  0.900          N  
ATOM    688  CA  VAL A  47     -10.550   5.408  10.269  1.00  0.820          C  
ATOM    689  C   VAL A  47     -11.348   4.154   9.919  1.00  0.740          C  
ATOM    690  O   VAL A  47     -12.031   3.611  10.785  1.00  0.760          O  
ATOM    691  CB  VAL A  47     -11.366   6.696   9.981  1.00  1.180          C  
ATOM    692  CG1 VAL A  47     -12.032   6.644   8.659  1.00  1.180          C  
ATOM    693  CG2 VAL A  47     -12.379   6.915  11.080  1.00  1.180          C  
ATOM    694  H   VAL A  47      -9.054   6.062   8.844  1.00  1.080          H  
ATOM    695  HA  VAL A  47     -10.350   5.394  11.340  1.00  0.980          H  
ATOM    696  HB  VAL A  47     -10.678   7.544   9.941  1.00  1.420          H  
ATOM    697 1HG1 VAL A  47     -12.566   7.568   8.493  1.00  1.420          H  
ATOM    698 2HG1 VAL A  47     -11.296   6.517   7.884  1.00  1.420          H  
ATOM    699 3HG1 VAL A  47     -12.745   5.837   8.616  1.00  1.420          H  
ATOM    700 1HG2 VAL A  47     -12.937   7.817  10.883  1.00  1.420          H  
ATOM    701 2HG2 VAL A  47     -13.051   6.079  11.127  1.00  1.420          H  
ATOM    702 3HG2 VAL A  47     -11.864   7.009  12.025  1.00  1.420          H  
ATOM    703  N   LEU A  48     -11.245   3.667   8.664  1.00  0.750          N  
ATOM    704  CA  LEU A  48     -11.946   2.457   8.274  1.00  0.740          C  
ATOM    705  C   LEU A  48     -11.446   1.293   9.117  1.00  0.730          C  
ATOM    706  O   LEU A  48     -12.255   0.517   9.630  1.00  0.700          O  
ATOM    707  CB  LEU A  48     -11.746   2.176   6.774  1.00  1.040          C  
ATOM    708  CG  LEU A  48     -12.408   0.881   6.162  1.00  1.040          C  
ATOM    709  CD1 LEU A  48     -13.950   0.921   6.323  1.00  1.040          C  
ATOM    710  CD2 LEU A  48     -12.014   0.789   4.668  1.00  1.040          C  
ATOM    711  H   LEU A  48     -10.703   4.167   7.952  1.00  0.900          H  
ATOM    712  HA  LEU A  48     -13.006   2.605   8.470  1.00  0.890          H  
ATOM    713 1HB  LEU A  48     -12.124   3.036   6.221  1.00  1.250          H  
ATOM    714 2HB  LEU A  48     -10.671   2.116   6.588  1.00  1.250          H  
ATOM    715  HG  LEU A  48     -12.042   0.001   6.685  1.00  1.250          H  
ATOM    716 1HD1 LEU A  48     -14.373   0.014   5.885  1.00  1.250          H  
ATOM    717 2HD1 LEU A  48     -14.221   0.965   7.378  1.00  1.250          H  
ATOM    718 3HD1 LEU A  48     -14.352   1.795   5.806  1.00  1.250          H  
ATOM    719 1HD2 LEU A  48     -12.449  -0.089   4.230  1.00  1.250          H  
ATOM    720 2HD2 LEU A  48     -12.375   1.665   4.139  1.00  1.250          H  
ATOM    721 3HD2 LEU A  48     -10.927   0.739   4.581  1.00  1.250          H  
ATOM    722  N   SER A  49     -10.119   1.183   9.277  1.00  0.830          N  
ATOM    723  CA  SER A  49      -9.528   0.107  10.060  1.00  0.900          C  
ATOM    724  C   SER A  49     -10.026   0.116  11.500  1.00  0.860          C  
ATOM    725  O   SER A  49     -10.419  -0.934  12.038  1.00  0.880          O  
ATOM    726  CB  SER A  49      -8.024   0.234  10.052  1.00  1.230          C  
ATOM    727  OG  SER A  49      -7.438  -0.779  10.810  1.00  1.230          O  
ATOM    728  H   SER A  49      -9.493   1.841   8.804  1.00  1.000          H  
ATOM    729  HA  SER A  49      -9.796  -0.840   9.607  1.00  1.080          H  
ATOM    730 1HB  SER A  49      -7.661   0.187   9.025  1.00  1.480          H  
ATOM    731 2HB  SER A  49      -7.737   1.205  10.453  1.00  1.480          H  
ATOM    732  HG  SER A  49      -6.492  -0.639  10.737  1.00  1.480          H  
ATOM    733  N   TYR A  50     -10.039   1.295  12.136  1.00  0.850          N  
ATOM    734  CA  TYR A  50     -10.513   1.355  13.506  1.00  0.920          C  
ATOM    735  C   TYR A  50     -11.983   0.974  13.565  1.00  0.830          C  
ATOM    736  O   TYR A  50     -12.404   0.223  14.455  1.00  0.900          O  
ATOM    737  CB  TYR A  50     -10.328   2.752  14.096  1.00  1.260          C  
ATOM    738  CG  TYR A  50      -8.896   3.145  14.378  1.00  1.260          C  
ATOM    739  CD1 TYR A  50      -8.344   4.246  13.739  1.00  1.260          C  
ATOM    740  CD2 TYR A  50      -8.129   2.405  15.262  1.00  1.260          C  
ATOM    741  CE1 TYR A  50      -7.039   4.605  13.978  1.00  1.260          C  
ATOM    742  CE2 TYR A  50      -6.818   2.767  15.504  1.00  1.260          C  
ATOM    743  CZ  TYR A  50      -6.274   3.861  14.862  1.00  1.260          C  
ATOM    744  OH  TYR A  50      -4.967   4.219  15.100  1.00  1.260          O  
ATOM    745  H   TYR A  50      -9.681   2.134  11.663  1.00  1.020          H  
ATOM    746  HA  TYR A  50      -9.957   0.630  14.098  1.00  1.100          H  
ATOM    747 1HB  TYR A  50     -10.744   3.480  13.398  1.00  1.510          H  
ATOM    748 2HB  TYR A  50     -10.892   2.827  15.024  1.00  1.510          H  
ATOM    749  HD1 TYR A  50      -8.941   4.827  13.048  1.00  1.510          H  
ATOM    750  HD2 TYR A  50      -8.554   1.539  15.769  1.00  1.510          H  
ATOM    751  HE1 TYR A  50      -6.609   5.469  13.472  1.00  1.510          H  
ATOM    752  HE2 TYR A  50      -6.211   2.185  16.198  1.00  1.510          H  
ATOM    753  HH  TYR A  50      -4.574   3.602  15.722  1.00  1.510          H  
ATOM    754  N   ALA A  51     -12.767   1.472  12.605  1.00  0.750          N  
ATOM    755  CA  ALA A  51     -14.179   1.189  12.579  1.00  0.770          C  
ATOM    756  C   ALA A  51     -14.425  -0.299  12.463  1.00  0.730          C  
ATOM    757  O   ALA A  51     -15.283  -0.831  13.149  1.00  0.750          O  
ATOM    758  CB  ALA A  51     -14.836   1.924  11.442  1.00  1.070          C  
ATOM    759  H   ALA A  51     -12.379   2.103  11.896  1.00  0.900          H  
ATOM    760  HA  ALA A  51     -14.610   1.532  13.521  1.00  0.920          H  
ATOM    761 1HB  ALA A  51     -15.876   1.731  11.463  1.00  1.280          H  
ATOM    762 2HB  ALA A  51     -14.663   2.989  11.543  1.00  1.280          H  
ATOM    763 3HB  ALA A  51     -14.414   1.580  10.502  1.00  1.280          H  
ATOM    764  N   LEU A  52     -13.633  -0.999  11.649  1.00  0.740          N  
ATOM    765  CA  LEU A  52     -13.793  -2.439  11.486  1.00  0.830          C  
ATOM    766  C   LEU A  52     -13.611  -3.200  12.781  1.00  0.900          C  
ATOM    767  O   LEU A  52     -14.436  -4.055  13.114  1.00  1.010          O  
ATOM    768  CB  LEU A  52     -12.828  -2.912  10.417  1.00  1.130          C  
ATOM    769  CG  LEU A  52     -13.227  -2.538   9.015  1.00  1.130          C  
ATOM    770  CD1 LEU A  52     -12.110  -2.642   8.122  1.00  1.130          C  
ATOM    771  CD2 LEU A  52     -14.250  -3.548   8.538  1.00  1.130          C  
ATOM    772  H   LEU A  52     -12.956  -0.494  11.071  1.00  0.890          H  
ATOM    773  HA  LEU A  52     -14.793  -2.620  11.139  1.00  1.000          H  
ATOM    774 1HB  LEU A  52     -11.839  -2.503  10.619  1.00  1.350          H  
ATOM    775 2HB  LEU A  52     -12.779  -3.983  10.467  1.00  1.350          H  
ATOM    776  HG  LEU A  52     -13.625  -1.524   8.993  1.00  1.350          H  
ATOM    777 1HD1 LEU A  52     -12.450  -2.378   7.148  1.00  1.350          H  
ATOM    778 2HD1 LEU A  52     -11.334  -1.957   8.425  1.00  1.350          H  
ATOM    779 3HD1 LEU A  52     -11.731  -3.645   8.125  1.00  1.350          H  
ATOM    780 1HD2 LEU A  52     -14.542  -3.324   7.525  1.00  1.350          H  
ATOM    781 2HD2 LEU A  52     -13.813  -4.547   8.570  1.00  1.350          H  
ATOM    782 3HD2 LEU A  52     -15.109  -3.525   9.169  1.00  1.350          H  
ATOM    783  N   ASP A  53     -12.615  -2.861  13.587  1.00  0.940          N  
ATOM    784  CA  ASP A  53     -12.522  -3.576  14.863  1.00  1.150          C  
ATOM    785  C   ASP A  53     -13.787  -3.335  15.708  1.00  1.140          C  
ATOM    786  O   ASP A  53     -14.297  -4.239  16.391  1.00  1.290          O  
ATOM    787  CB  ASP A  53     -11.282  -3.157  15.648  1.00  1.530          C  
ATOM    788  CG  ASP A  53      -9.975  -3.727  15.081  1.00  1.530          C  
ATOM    789  OD1 ASP A  53     -10.022  -4.655  14.298  1.00  1.530          O  
ATOM    790  OD2 ASP A  53      -8.939  -3.235  15.456  1.00  1.530          O  
ATOM    791  H   ASP A  53     -11.915  -2.167  13.279  1.00  1.130          H  
ATOM    792  HA  ASP A  53     -12.447  -4.641  14.653  1.00  1.380          H  
ATOM    793 1HB  ASP A  53     -11.214  -2.063  15.640  1.00  1.830          H  
ATOM    794 2HB  ASP A  53     -11.386  -3.469  16.685  1.00  1.830          H  
ATOM    795  N   LEU A  54     -14.322  -2.121  15.614  1.00  1.040          N  
ATOM    796  CA  LEU A  54     -15.504  -1.766  16.377  1.00  1.110          C  
ATOM    797  C   LEU A  54     -16.779  -2.381  15.768  1.00  1.110          C  
ATOM    798  O   LEU A  54     -17.726  -2.685  16.505  1.00  1.300          O  
ATOM    799  CB  LEU A  54     -15.605  -0.254  16.432  1.00  1.530          C  
ATOM    800  CG  LEU A  54     -14.458   0.482  17.116  1.00  1.530          C  
ATOM    801  CD1 LEU A  54     -14.726   1.943  16.951  1.00  1.530          C  
ATOM    802  CD2 LEU A  54     -14.331   0.067  18.575  1.00  1.530          C  
ATOM    803  H   LEU A  54     -13.834  -1.412  15.051  1.00  1.250          H  
ATOM    804  HA  LEU A  54     -15.408  -2.171  17.379  1.00  1.330          H  
ATOM    805 1HB  LEU A  54     -15.707   0.129  15.425  1.00  1.830          H  
ATOM    806 2HB  LEU A  54     -16.484   0.001  16.993  1.00  1.830          H  
ATOM    807  HG  LEU A  54     -13.522   0.267  16.617  1.00  1.830          H  
ATOM    808 1HD1 LEU A  54     -13.928   2.522  17.405  1.00  1.830          H  
ATOM    809 2HD1 LEU A  54     -14.795   2.192  15.896  1.00  1.830          H  
ATOM    810 3HD1 LEU A  54     -15.653   2.161  17.428  1.00  1.830          H  
ATOM    811 1HD2 LEU A  54     -13.521   0.631  19.037  1.00  1.830          H  
ATOM    812 2HD2 LEU A  54     -15.241   0.265  19.088  1.00  1.830          H  
ATOM    813 3HD2 LEU A  54     -14.106  -0.987  18.652  1.00  1.830          H  
ATOM    814  N   PHE A  55     -16.775  -2.604  14.442  1.00  1.010          N  
ATOM    815  CA  PHE A  55     -17.879  -3.251  13.741  1.00  1.160          C  
ATOM    816  C   PHE A  55     -17.912  -4.713  14.132  1.00  1.280          C  
ATOM    817  O   PHE A  55     -18.975  -5.303  14.282  1.00  1.450          O  
ATOM    818  CB  PHE A  55     -17.818  -3.114  12.227  1.00  1.560          C  
ATOM    819  CG  PHE A  55     -18.318  -1.792  11.671  1.00  1.560          C  
ATOM    820  CD1 PHE A  55     -17.482  -0.921  11.017  1.00  1.560          C  
ATOM    821  CD2 PHE A  55     -19.653  -1.433  11.784  1.00  1.560          C  
ATOM    822  CE1 PHE A  55     -17.954   0.250  10.497  1.00  1.560          C  
ATOM    823  CE2 PHE A  55     -20.100  -0.252  11.256  1.00  1.560          C  
ATOM    824  CZ  PHE A  55     -19.244   0.576  10.617  1.00  1.560          C  
ATOM    825  H   PHE A  55     -15.980  -2.267  13.907  1.00  1.210          H  
ATOM    826  HA  PHE A  55     -18.786  -2.780  14.031  1.00  1.390          H  
ATOM    827 1HB  PHE A  55     -16.803  -3.244  11.916  1.00  1.880          H  
ATOM    828 2HB  PHE A  55     -18.382  -3.903  11.779  1.00  1.880          H  
ATOM    829  HD1 PHE A  55     -16.446  -1.168  10.892  1.00  1.880          H  
ATOM    830  HD2 PHE A  55     -20.353  -2.099  12.287  1.00  1.880          H  
ATOM    831  HE1 PHE A  55     -17.284   0.921   9.970  1.00  1.880          H  
ATOM    832  HE2 PHE A  55     -21.132   0.028  11.331  1.00  1.880          H  
ATOM    833  HZ  PHE A  55     -19.597   1.493  10.201  1.00  1.880          H  
ATOM    834  N   ASP A  56     -16.741  -5.294  14.378  1.00  1.280          N  
ATOM    835  CA  ASP A  56     -16.670  -6.687  14.795  1.00  1.510          C  
ATOM    836  C   ASP A  56     -17.570  -6.834  16.022  1.00  1.640          C  
ATOM    837  O   ASP A  56     -18.424  -7.718  16.083  1.00  1.810          O  
ATOM    838  CB  ASP A  56     -15.205  -7.092  15.093  1.00  2.020          C  
ATOM    839  CG  ASP A  56     -14.947  -8.597  15.352  1.00  2.020          C  
ATOM    840  OD1 ASP A  56     -15.811  -9.390  15.089  1.00  2.020          O  
ATOM    841  OD2 ASP A  56     -13.865  -8.923  15.805  1.00  2.020          O  
ATOM    842  H   ASP A  56     -15.882  -4.768  14.195  1.00  1.540          H  
ATOM    843  HA  ASP A  56     -17.073  -7.313  14.009  1.00  1.810          H  
ATOM    844 1HB  ASP A  56     -14.564  -6.760  14.274  1.00  2.430          H  
ATOM    845 2HB  ASP A  56     -14.873  -6.559  15.974  1.00  2.430          H  
ATOM    846  N   GLU A  57     -17.426  -5.911  16.979  1.00  1.660          N  
ATOM    847  CA  GLU A  57     -18.295  -5.968  18.152  1.00  1.940          C  
ATOM    848  C   GLU A  57     -19.770  -5.586  17.864  1.00  1.970          C  
ATOM    849  O   GLU A  57     -20.676  -6.359  18.174  1.00  2.220          O  
ATOM    850  CB  GLU A  57     -17.732  -5.055  19.252  1.00  2.600          C  
ATOM    851  CG  GLU A  57     -18.542  -5.002  20.567  1.00  2.600          C  
ATOM    852  CD  GLU A  57     -18.584  -6.312  21.335  1.00  2.600          C  
ATOM    853  OE1 GLU A  57     -17.752  -7.154  21.104  1.00  2.600          O  
ATOM    854  OE2 GLU A  57     -19.460  -6.457  22.170  1.00  2.600          O  
ATOM    855  H   GLU A  57     -16.659  -5.233  16.888  1.00  1.990          H  
ATOM    856  HA  GLU A  57     -18.282  -6.993  18.524  1.00  2.330          H  
ATOM    857 1HB  GLU A  57     -16.719  -5.371  19.495  1.00  3.120          H  
ATOM    858 2HB  GLU A  57     -17.667  -4.035  18.867  1.00  3.120          H  
ATOM    859 1HG  GLU A  57     -18.098  -4.241  21.207  1.00  3.120          H  
ATOM    860 2HG  GLU A  57     -19.562  -4.687  20.345  1.00  3.120          H  
ATOM    861  N   VAL A  58     -20.055  -4.444  17.220  1.00  1.800          N  
ATOM    862  CA  VAL A  58     -21.490  -4.105  17.083  1.00  1.980          C  
ATOM    863  C   VAL A  58     -22.290  -4.998  16.140  1.00  2.130          C  
ATOM    864  O   VAL A  58     -23.508  -5.095  16.279  1.00  2.430          O  
ATOM    865  CB  VAL A  58     -21.766  -2.635  16.680  1.00  2.700          C  
ATOM    866  CG1 VAL A  58     -21.230  -1.714  17.715  1.00  2.700          C  
ATOM    867  CG2 VAL A  58     -21.172  -2.317  15.371  1.00  2.700          C  
ATOM    868  H   VAL A  58     -19.299  -3.818  16.922  1.00  2.160          H  
ATOM    869  HA  VAL A  58     -21.927  -4.220  18.075  1.00  2.380          H  
ATOM    870  HB  VAL A  58     -22.842  -2.490  16.631  1.00  3.240          H  
ATOM    871 1HG1 VAL A  58     -21.467  -0.693  17.429  1.00  3.240          H  
ATOM    872 2HG1 VAL A  58     -21.686  -1.938  18.672  1.00  3.240          H  
ATOM    873 3HG1 VAL A  58     -20.147  -1.826  17.799  1.00  3.240          H  
ATOM    874 1HG2 VAL A  58     -21.390  -1.293  15.110  1.00  3.240          H  
ATOM    875 2HG2 VAL A  58     -20.143  -2.447  15.496  1.00  3.240          H  
ATOM    876 3HG2 VAL A  58     -21.555  -2.963  14.600  1.00  3.240          H  
ATOM    877  N   LEU A  59     -21.641  -5.645  15.184  1.00  2.040          N  
ATOM    878  CA  LEU A  59     -22.346  -6.479  14.234  1.00  2.330          C  
ATOM    879  C   LEU A  59     -22.452  -7.941  14.678  1.00  2.540          C  
ATOM    880  O   LEU A  59     -22.909  -8.781  13.900  1.00  2.680          O  
ATOM    881  CB  LEU A  59     -21.623  -6.438  12.878  1.00  3.150          C  
ATOM    882  CG  LEU A  59     -21.429  -5.033  12.221  1.00  3.150          C  
ATOM    883  CD1 LEU A  59     -20.666  -5.210  10.898  1.00  3.150          C  
ATOM    884  CD2 LEU A  59     -22.750  -4.330  12.037  1.00  3.150          C  
ATOM    885  H   LEU A  59     -20.633  -5.517  15.057  1.00  2.450          H  
ATOM    886  HA  LEU A  59     -23.360  -6.103  14.128  1.00  2.800          H  
ATOM    887 1HB  LEU A  59     -20.630  -6.874  13.018  1.00  3.780          H  
ATOM    888 2HB  LEU A  59     -22.170  -7.065  12.176  1.00  3.780          H  
ATOM    889  HG  LEU A  59     -20.811  -4.430  12.866  1.00  3.780          H  
ATOM    890 1HD1 LEU A  59     -20.481  -4.243  10.442  1.00  3.780          H  
ATOM    891 2HD1 LEU A  59     -19.713  -5.706  11.089  1.00  3.780          H  
ATOM    892 3HD1 LEU A  59     -21.253  -5.817  10.226  1.00  3.780          H  
ATOM    893 1HD2 LEU A  59     -22.570  -3.359  11.601  1.00  3.780          H  
ATOM    894 2HD2 LEU A  59     -23.390  -4.917  11.385  1.00  3.780          H  
ATOM    895 3HD2 LEU A  59     -23.240  -4.194  12.994  1.00  3.780          H  
ATOM    896  N   LYS A  60     -22.014  -8.257  15.902  1.00  2.970          N  
ATOM    897  CA  LYS A  60     -22.026  -9.634  16.398  1.00  3.300          C  
ATOM    898  C   LYS A  60     -23.438 -10.208  16.471  1.00  3.560          C  
ATOM    899  O   LYS A  60     -24.407  -9.471  16.640  1.00  4.170          O  
ATOM    900  CB  LYS A  60     -21.395  -9.699  17.788  1.00  4.490          C  
ATOM    901  CG  LYS A  60     -22.226  -9.042  18.904  1.00  4.490          C  
ATOM    902  CD  LYS A  60     -21.458  -9.043  20.227  1.00  4.490          C  
ATOM    903  CE  LYS A  60     -22.285  -8.461  21.360  1.00  4.490          C  
ATOM    904  NZ  LYS A  60     -21.507  -8.403  22.642  1.00  4.490          N  
ATOM    905  H   LYS A  60     -21.641  -7.521  16.512  1.00  3.560          H  
ATOM    906  HA  LYS A  60     -21.444 -10.252  15.714  1.00  3.960          H  
ATOM    907 1HB  LYS A  60     -21.226 -10.738  18.064  1.00  5.390          H  
ATOM    908 2HB  LYS A  60     -20.422  -9.195  17.763  1.00  5.390          H  
ATOM    909 1HG  LYS A  60     -22.487  -8.021  18.625  1.00  5.390          H  
ATOM    910 2HG  LYS A  60     -23.157  -9.601  19.044  1.00  5.390          H  
ATOM    911 1HD  LYS A  60     -21.166 -10.060  20.479  1.00  5.390          H  
ATOM    912 2HD  LYS A  60     -20.550  -8.435  20.111  1.00  5.390          H  
ATOM    913 1HE  LYS A  60     -22.603  -7.455  21.092  1.00  5.390          H  
ATOM    914 2HE  LYS A  60     -23.166  -9.084  21.508  1.00  5.390          H  
ATOM    915 1HZ  LYS A  60     -22.078  -8.012  23.371  1.00  5.390          H  
ATOM    916 2HZ  LYS A  60     -21.202  -9.324  22.909  1.00  5.390          H  
ATOM    917 3HZ  LYS A  60     -20.679  -7.792  22.497  1.00  5.390          H  
ATOM    918  N   ASP A  61     -23.538 -11.541  16.404  1.00  3.520          N  
ATOM    919  CA  ASP A  61     -24.823 -12.245  16.492  1.00  4.020          C  
ATOM    920  C   ASP A  61     -25.539 -11.933  17.802  1.00  4.030          C  
ATOM    921  O   ASP A  61     -24.910 -11.896  18.867  1.00  4.460          O  
ATOM    922  CB  ASP A  61     -24.619 -13.767  16.464  1.00  5.430          C  
ATOM    923  CG  ASP A  61     -24.091 -14.369  15.146  1.00  5.430          C  
ATOM    924  OD1 ASP A  61     -23.978 -13.689  14.156  1.00  5.430          O  
ATOM    925  OD2 ASP A  61     -23.799 -15.538  15.166  1.00  5.430          O  
ATOM    926  H   ASP A  61     -22.702 -12.086  16.251  1.00  4.220          H  
ATOM    927  HA  ASP A  61     -25.463 -11.934  15.662  1.00  4.820          H  
ATOM    928 1HB  ASP A  61     -23.938 -14.047  17.265  1.00  6.510          H  
ATOM    929 2HB  ASP A  61     -25.580 -14.241  16.685  1.00  6.510          H  
ATOM    930  N   GLU A  62     -26.868 -11.808  17.745  1.00  4.100          N  
ATOM    931  CA  GLU A  62     -27.654 -11.561  18.958  1.00  4.660          C  
ATOM    932  C   GLU A  62     -28.804 -12.546  19.139  1.00  5.270          C  
ATOM    933  O   GLU A  62     -29.410 -13.011  18.184  1.00  5.690          O  
ATOM    934  CB  GLU A  62     -28.222 -10.135  18.990  1.00  6.300          C  
ATOM    935  CG  GLU A  62     -27.181  -9.015  19.113  1.00  6.300          C  
ATOM    936  CD  GLU A  62     -27.822  -7.643  19.247  1.00  6.300          C  
ATOM    937  OE1 GLU A  62     -29.006  -7.549  19.028  1.00  6.300          O  
ATOM    938  OE2 GLU A  62     -27.141  -6.707  19.597  1.00  6.300          O  
ATOM    939  H   GLU A  62     -27.342 -11.881  16.826  1.00  4.920          H  
ATOM    940  HA  GLU A  62     -26.992 -11.671  19.816  1.00  5.590          H  
ATOM    941 1HB  GLU A  62     -28.788  -9.959  18.074  1.00  7.560          H  
ATOM    942 2HB  GLU A  62     -28.915 -10.040  19.823  1.00  7.560          H  
ATOM    943 1HG  GLU A  62     -26.549  -9.206  19.979  1.00  7.560          H  
ATOM    944 2HG  GLU A  62     -26.545  -9.029  18.226  1.00  7.560          H  
ATOM    945  N   ASP A  63     -29.195 -12.778  20.388  1.00  5.670          N  
ATOM    946  CA  ASP A  63     -30.299 -13.694  20.677  1.00  6.480          C  
ATOM    947  C   ASP A  63     -31.599 -13.295  19.979  1.00  6.810          C  
ATOM    948  O   ASP A  63     -32.405 -14.151  19.617  1.00  7.400          O  
ATOM    949  CB  ASP A  63     -30.564 -13.737  22.179  1.00  8.750          C  
ATOM    950  CG  ASP A  63     -29.466 -14.420  22.979  1.00  8.750          C  
ATOM    951  OD1 ASP A  63     -28.622 -15.068  22.406  1.00  8.750          O  
ATOM    952  OD2 ASP A  63     -29.477 -14.266  24.171  1.00  8.750          O  
ATOM    953  H   ASP A  63     -28.675 -12.373  21.156  1.00  6.800          H  
ATOM    954  HA  ASP A  63     -30.017 -14.690  20.332  1.00  7.780          H  
ATOM    955 1HB  ASP A  63     -30.689 -12.722  22.555  1.00 10.500          H  
ATOM    956 2HB  ASP A  63     -31.500 -14.264  22.360  1.00 10.500          H  
ATOM    957  N   GLY A  64     -31.807 -11.990  19.813  1.00  6.690          N  
ATOM    958  CA  GLY A  64     -33.009 -11.445  19.199  1.00  7.250          C  
ATOM    959  C   GLY A  64     -32.943 -11.203  17.680  1.00  7.530          C  
ATOM    960  O   GLY A  64     -33.789 -10.476  17.158  1.00  7.550          O  
ATOM    961  H   GLY A  64     -31.117 -11.335  20.153  1.00  8.030          H  
ATOM    962 1HA  GLY A  64     -33.841 -12.115  19.413  1.00  8.700          H  
ATOM    963 2HA  GLY A  64     -33.248 -10.504  19.690  1.00  8.700          H  
ATOM    964  N   ASP A  65     -31.922 -11.701  16.971  1.00  8.020          N  
ATOM    965  CA  ASP A  65     -31.848 -11.439  15.527  1.00  8.590          C  
ATOM    966  C   ASP A  65     -32.603 -12.487  14.661  1.00  8.800          C  
ATOM    967  O   ASP A  65     -33.276 -13.385  15.189  1.00  9.180          O  
ATOM    968  CB  ASP A  65     -30.380 -11.229  15.100  1.00 11.800          C  
ATOM    969  CG  ASP A  65     -29.446 -12.435  15.202  1.00 11.800          C  
ATOM    970  OD1 ASP A  65     -29.900 -13.535  15.318  1.00 11.800          O  
ATOM    971  OD2 ASP A  65     -28.234 -12.208  15.209  1.00 11.800          O  
ATOM    972  H   ASP A  65     -31.197 -12.282  17.416  1.00  9.620          H  
ATOM    973  HA  ASP A  65     -32.337 -10.482  15.347  1.00 10.310          H  
ATOM    974 1HB  ASP A  65     -30.350 -10.871  14.077  1.00 14.160          H  
ATOM    975 2HB  ASP A  65     -29.959 -10.438  15.718  1.00 14.160          H  
ATOM    976  N   GLY A  66     -32.513 -12.368  13.315  1.00  8.770          N  
ATOM    977  CA  GLY A  66     -33.205 -13.270  12.380  1.00  9.150          C  
ATOM    978  C   GLY A  66     -32.951 -14.715  12.781  1.00  9.250          C  
ATOM    979  O   GLY A  66     -31.798 -15.124  12.857  1.00  9.010          O  
ATOM    980  H   GLY A  66     -31.995 -11.582  12.936  1.00 10.520          H  
ATOM    981 1HA  GLY A  66     -34.251 -13.044  12.308  1.00 10.980          H  
ATOM    982 2HA  GLY A  66     -32.800 -13.106  11.382  1.00 10.980          H  
ATOM    983  N   PRO A  67     -33.996 -15.565  12.891  1.00  9.760          N  
ATOM    984  CA  PRO A  67     -35.436 -15.486  12.563  1.00 10.140          C  
ATOM    985  C   PRO A  67     -36.325 -14.398  13.188  1.00  9.900          C  
ATOM    986  O   PRO A  67     -37.419 -14.171  12.682  1.00  9.890          O  
ATOM    987  CB  PRO A  67     -35.946 -16.852  13.050  1.00 15.210          C  
ATOM    988  CG  PRO A  67     -34.747 -17.753  13.028  1.00 15.210          C  
ATOM    989  CD  PRO A  67     -33.612 -16.869  13.442  1.00 15.210          C  
ATOM    990  HA  PRO A  67     -35.526 -15.433  11.469  1.00 12.170          H  
ATOM    991 1HB  PRO A  67     -36.378 -16.745  14.060  1.00 18.250          H  
ATOM    992 2HB  PRO A  67     -36.757 -17.204  12.393  1.00 18.250          H  
ATOM    993 1HG  PRO A  67     -34.895 -18.599  13.717  1.00 18.250          H  
ATOM    994 2HG  PRO A  67     -34.609 -18.184  12.024  1.00 18.250          H  
ATOM    995 1HD  PRO A  67     -33.536 -16.798  14.539  1.00 18.250          H  
ATOM    996 2HD  PRO A  67     -32.670 -17.218  12.991  1.00 18.250          H  
ATOM    997  N   TRP A  68     -35.907 -13.750  14.276  1.00  9.900          N  
ATOM    998  CA  TRP A  68     -36.755 -12.722  14.887  1.00  9.890          C  
ATOM    999  C   TRP A  68     -36.867 -11.427  14.065  1.00  9.680          C  
ATOM   1000  O   TRP A  68     -37.867 -10.713  14.162  1.00  9.690          O  
ATOM   1001  CB  TRP A  68     -36.226 -12.353  16.256  1.00 13.850          C  
ATOM   1002  CG  TRP A  68     -36.357 -13.419  17.267  1.00 13.850          C  
ATOM   1003  CD1 TRP A  68     -35.344 -14.149  17.810  1.00 13.850          C  
ATOM   1004  CD2 TRP A  68     -37.571 -13.896  17.881  1.00 13.850          C  
ATOM   1005  NE1 TRP A  68     -35.843 -15.041  18.722  1.00 13.850          N  
ATOM   1006  CE2 TRP A  68     -37.203 -14.902  18.778  1.00 13.850          C  
ATOM   1007  CE3 TRP A  68     -38.921 -13.554  17.749  1.00 13.850          C  
ATOM   1008  CZ2 TRP A  68     -38.136 -15.575  19.541  1.00 13.850          C  
ATOM   1009  CZ3 TRP A  68     -39.857 -14.231  18.514  1.00 13.850          C  
ATOM   1010  CH2 TRP A  68     -39.474 -15.215  19.389  1.00 13.850          C  
ATOM   1011  H   TRP A  68     -35.002 -13.941  14.716  1.00 11.880          H  
ATOM   1012  HA  TRP A  68     -37.754 -13.139  14.999  1.00 11.870          H  
ATOM   1013 1HB  TRP A  68     -35.191 -12.125  16.159  1.00 16.620          H  
ATOM   1014 2HB  TRP A  68     -36.723 -11.458  16.620  1.00 16.620          H  
ATOM   1015  HD1 TRP A  68     -34.280 -14.036  17.560  1.00 16.620          H  
ATOM   1016  HE1 TRP A  68     -35.281 -15.688  19.261  1.00 16.620          H  
ATOM   1017  HE3 TRP A  68     -39.232 -12.773  17.054  1.00 16.620          H  
ATOM   1018  HZ2 TRP A  68     -37.852 -16.359  20.243  1.00 16.620          H  
ATOM   1019  HZ3 TRP A  68     -40.907 -13.961  18.405  1.00 16.620          H  
ATOM   1020  HH2 TRP A  68     -40.234 -15.726  19.977  1.00 16.620          H  
ATOM   1021  N   ASN A  69     -35.845 -11.108  13.270  1.00  9.760          N  
ATOM   1022  CA  ASN A  69     -35.868  -9.899  12.455  1.00  9.770          C  
ATOM   1023  C   ASN A  69     -36.982  -9.970  11.421  1.00  9.470          C  
ATOM   1024  O   ASN A  69     -37.254 -11.027  10.853  1.00  9.230          O  
ATOM   1025  CB  ASN A  69     -34.541  -9.659  11.749  1.00 13.670          C  
ATOM   1026  CG  ASN A  69     -33.409  -9.192  12.650  1.00 13.670          C  
ATOM   1027  OD1 ASN A  69     -32.331  -9.806  12.736  1.00 13.670          O  
ATOM   1028  ND2 ASN A  69     -33.635  -8.100  13.330  1.00 13.670          N  
ATOM   1029  H   ASN A  69     -35.036 -11.707  13.249  1.00 11.710          H  
ATOM   1030  HA  ASN A  69     -36.084  -9.052  13.105  1.00 11.720          H  
ATOM   1031 1HB  ASN A  69     -34.235 -10.576  11.250  1.00 16.410          H  
ATOM   1032 2HB  ASN A  69     -34.692  -8.911  10.971  1.00 16.410          H  
ATOM   1033 1HD2 ASN A  69     -32.929  -7.734  13.944  1.00 16.410          H  
ATOM   1034 2HD2 ASN A  69     -34.507  -7.625  13.242  1.00 16.410          H  
ATOM   1035  N   GLU A  70     -37.607  -8.825  11.156  1.00  9.710          N  
ATOM   1036  CA  GLU A  70     -38.695  -8.734  10.193  1.00  9.650          C  
ATOM   1037  C   GLU A  70     -38.283  -9.213   8.801  1.00  9.130          C  
ATOM   1038  O   GLU A  70     -37.261  -8.801   8.247  1.00  8.830          O  
ATOM   1039  CB  GLU A  70     -39.236  -7.303  10.130  1.00 13.530          C  
ATOM   1040  CG  GLU A  70     -40.522  -7.144   9.316  1.00 13.530          C  
ATOM   1041  CD  GLU A  70     -41.063  -5.757   9.344  1.00 13.530          C  
ATOM   1042  OE1 GLU A  70     -40.380  -4.879   9.809  1.00 13.530          O  
ATOM   1043  OE2 GLU A  70     -42.185  -5.581   8.939  1.00 13.530          O  
ATOM   1044  H   GLU A  70     -37.329  -7.997  11.661  1.00 11.650          H  
ATOM   1045  HA  GLU A  70     -39.502  -9.380  10.541  1.00 11.580          H  
ATOM   1046 1HB  GLU A  70     -39.433  -6.944  11.141  1.00 16.240          H  
ATOM   1047 2HB  GLU A  70     -38.480  -6.650   9.691  1.00 16.240          H  
ATOM   1048 1HG  GLU A  70     -40.337  -7.404   8.290  1.00 16.240          H  
ATOM   1049 2HG  GLU A  70     -41.275  -7.829   9.702  1.00 16.240          H  
ATOM   1050  N   LYS A  71     -39.150 -10.026   8.203  1.00  9.260          N  
ATOM   1051  CA  LYS A  71     -38.961 -10.637   6.883  1.00  9.080          C  
ATOM   1052  C   LYS A  71     -38.772  -9.657   5.723  1.00  8.430          C  
ATOM   1053  O   LYS A  71     -38.354 -10.054   4.638  1.00  8.380          O  
ATOM   1054  CB  LYS A  71     -40.162 -11.530   6.549  1.00 12.780          C  
ATOM   1055  CG  LYS A  71     -41.475 -10.761   6.294  1.00 12.780          C  
ATOM   1056  CD  LYS A  71     -42.643 -11.700   6.026  1.00 12.780          C  
ATOM   1057  CE  LYS A  71     -43.924 -10.916   5.725  1.00 12.780          C  
ATOM   1058  NZ  LYS A  71     -45.091 -11.819   5.491  1.00 12.780          N  
ATOM   1059  H   LYS A  71     -39.968 -10.290   8.736  1.00 11.110          H  
ATOM   1060  HA  LYS A  71     -38.067 -11.260   6.934  1.00 10.900          H  
ATOM   1061 1HB  LYS A  71     -39.939 -12.116   5.657  1.00 15.340          H  
ATOM   1062 2HB  LYS A  71     -40.331 -12.230   7.367  1.00 15.340          H  
ATOM   1063 1HG  LYS A  71     -41.707 -10.118   7.145  1.00 15.340          H  
ATOM   1064 2HG  LYS A  71     -41.356 -10.134   5.415  1.00 15.340          H  
ATOM   1065 1HD  LYS A  71     -42.405 -12.335   5.171  1.00 15.340          H  
ATOM   1066 2HD  LYS A  71     -42.811 -12.336   6.895  1.00 15.340          H  
ATOM   1067 1HE  LYS A  71     -44.146 -10.261   6.566  1.00 15.340          H  
ATOM   1068 2HE  LYS A  71     -43.765 -10.304   4.835  1.00 15.340          H  
ATOM   1069 1HZ  LYS A  71     -45.915 -11.267   5.295  1.00 15.340          H  
ATOM   1070 2HZ  LYS A  71     -44.900 -12.424   4.703  1.00 15.340          H  
ATOM   1071 3HZ  LYS A  71     -45.253 -12.382   6.313  1.00 15.340          H  
ATOM   1072  N   LEU A  72     -39.146  -8.402   5.920  1.00  8.180          N  
ATOM   1073  CA  LEU A  72     -39.064  -7.409   4.865  1.00  7.810          C  
ATOM   1074  C   LEU A  72     -37.731  -6.662   4.797  1.00  7.320          C  
ATOM   1075  O   LEU A  72     -37.549  -5.824   3.909  1.00  7.810          O  
ATOM   1076  CB  LEU A  72     -40.190  -6.387   5.049  1.00 11.080          C  
ATOM   1077  CG  LEU A  72     -41.650  -6.938   5.003  1.00 11.080          C  
ATOM   1078  CD1 LEU A  72     -42.598  -5.795   5.293  1.00 11.080          C  
ATOM   1079  CD2 LEU A  72     -41.960  -7.580   3.645  1.00 11.080          C  
ATOM   1080  H   LEU A  72     -39.466  -8.139   6.840  1.00  9.820          H  
ATOM   1081  HA  LEU A  72     -39.184  -7.918   3.914  1.00  9.370          H  
ATOM   1082 1HB  LEU A  72     -40.052  -5.904   6.019  1.00 13.300          H  
ATOM   1083 2HB  LEU A  72     -40.097  -5.627   4.274  1.00 13.300          H  
ATOM   1084  HG  LEU A  72     -41.780  -7.679   5.787  1.00 13.300          H  
ATOM   1085 1HD1 LEU A  72     -43.623  -6.162   5.293  1.00 13.300          H  
ATOM   1086 2HD1 LEU A  72     -42.367  -5.370   6.277  1.00 13.300          H  
ATOM   1087 3HD1 LEU A  72     -42.488  -5.026   4.530  1.00 13.300          H  
ATOM   1088 1HD2 LEU A  72     -42.986  -7.945   3.647  1.00 13.300          H  
ATOM   1089 2HD2 LEU A  72     -41.842  -6.838   2.854  1.00 13.300          H  
ATOM   1090 3HD2 LEU A  72     -41.293  -8.416   3.456  1.00 13.300          H  
ATOM   1091  N   SER A  73     -36.810  -6.920   5.726  1.00  6.540          N  
ATOM   1092  CA  SER A  73     -35.520  -6.244   5.671  1.00  6.130          C  
ATOM   1093  C   SER A  73     -34.803  -6.677   4.389  1.00  5.620          C  
ATOM   1094  O   SER A  73     -34.940  -7.832   3.987  1.00  5.320          O  
ATOM   1095  CB  SER A  73     -34.687  -6.580   6.898  1.00  8.750          C  
ATOM   1096  OG  SER A  73     -35.256  -6.048   8.064  1.00  8.750          O  
ATOM   1097  H   SER A  73     -36.990  -7.604   6.471  1.00  7.850          H  
ATOM   1098  HA  SER A  73     -35.710  -5.174   5.657  1.00  7.360          H  
ATOM   1099 1HB  SER A  73     -34.624  -7.665   6.993  1.00 10.500          H  
ATOM   1100 2HB  SER A  73     -33.673  -6.209   6.778  1.00 10.500          H  
ATOM   1101  HG  SER A  73     -34.675  -6.310   8.781  1.00 10.500          H  
ATOM   1102  N   PRO A  74     -34.022  -5.804   3.727  1.00  5.830          N  
ATOM   1103  CA  PRO A  74     -33.268  -6.129   2.532  1.00  5.600          C  
ATOM   1104  C   PRO A  74     -32.208  -7.163   2.893  1.00  4.580          C  
ATOM   1105  O   PRO A  74     -31.634  -7.079   3.979  1.00  4.420          O  
ATOM   1106  CB  PRO A  74     -32.648  -4.781   2.136  1.00  8.400          C  
ATOM   1107  CG  PRO A  74     -32.613  -3.977   3.428  1.00  8.400          C  
ATOM   1108  CD  PRO A  74     -33.842  -4.426   4.210  1.00  8.400          C  
ATOM   1109  HA  PRO A  74     -33.978  -6.487   1.776  1.00  6.720          H  
ATOM   1110 1HB  PRO A  74     -31.639  -4.938   1.719  1.00 10.080          H  
ATOM   1111 2HB  PRO A  74     -33.250  -4.305   1.347  1.00 10.080          H  
ATOM   1112 1HG  PRO A  74     -31.668  -4.190   3.966  1.00 10.080          H  
ATOM   1113 2HG  PRO A  74     -32.614  -2.897   3.211  1.00 10.080          H  
ATOM   1114 1HD  PRO A  74     -33.603  -4.395   5.278  1.00 10.080          H  
ATOM   1115 2HD  PRO A  74     -34.723  -3.812   3.957  1.00 10.080          H  
ATOM   1116  N   PRO A  75     -31.836  -8.072   1.980  1.00  4.310          N  
ATOM   1117  CA  PRO A  75     -30.822  -9.103   2.158  1.00  3.680          C  
ATOM   1118  C   PRO A  75     -29.407  -8.548   2.060  1.00  3.160          C  
ATOM   1119  O   PRO A  75     -28.639  -8.970   1.196  1.00  3.480          O  
ATOM   1120  CB  PRO A  75     -31.129 -10.048   0.992  1.00  5.520          C  
ATOM   1121  CG  PRO A  75     -31.634  -9.125  -0.099  1.00  5.520          C  
ATOM   1122  CD  PRO A  75     -32.458  -8.071   0.642  1.00  5.520          C  
ATOM   1123  HA  PRO A  75     -30.976  -9.600   3.128  1.00  4.420          H  
ATOM   1124 1HB  PRO A  75     -30.226 -10.607   0.703  1.00  6.620          H  
ATOM   1125 2HB  PRO A  75     -31.879 -10.792   1.301  1.00  6.620          H  
ATOM   1126 1HG  PRO A  75     -30.776  -8.692  -0.642  1.00  6.620          H  
ATOM   1127 2HG  PRO A  75     -32.221  -9.693  -0.837  1.00  6.620          H  
ATOM   1128 1HD  PRO A  75     -32.345  -7.090   0.153  1.00  6.620          H  
ATOM   1129 2HD  PRO A  75     -33.509  -8.400   0.702  1.00  6.620          H  
ATOM   1130  N   THR A  76     -29.091  -7.571   2.903  1.00  2.930          N  
ATOM   1131  CA  THR A  76     -27.776  -6.941   2.898  1.00  2.820          C  
ATOM   1132  C   THR A  76     -27.229  -6.810   4.304  1.00  2.140          C  
ATOM   1133  O   THR A  76     -27.990  -6.675   5.267  1.00  2.660          O  
ATOM   1134  CB  THR A  76     -27.838  -5.529   2.284  1.00  3.990          C  
ATOM   1135  OG1 THR A  76     -28.641  -4.680   3.123  1.00  3.990          O  
ATOM   1136  CG2 THR A  76     -28.472  -5.578   0.903  1.00  3.990          C  
ATOM   1137  H   THR A  76     -29.792  -7.279   3.588  1.00  3.520          H  
ATOM   1138  HA  THR A  76     -27.082  -7.559   2.325  1.00  3.380          H  
ATOM   1139  HB  THR A  76     -26.834  -5.125   2.208  1.00  4.790          H  
ATOM   1140  HG1 THR A  76     -28.223  -4.576   3.988  1.00  4.790          H  
ATOM   1141 1HG2 THR A  76     -28.506  -4.574   0.487  1.00  4.790          H  
ATOM   1142 2HG2 THR A  76     -27.876  -6.223   0.258  1.00  4.790          H  
ATOM   1143 3HG2 THR A  76     -29.482  -5.968   0.968  1.00  4.790          H  
ATOM   1144  N   HIS A  77     -25.910  -6.699   4.420  1.00  1.720          N  
ATOM   1145  CA  HIS A  77     -25.302  -6.513   5.726  1.00  1.790          C  
ATOM   1146  C   HIS A  77     -24.321  -5.350   5.759  1.00  1.540          C  
ATOM   1147  O   HIS A  77     -23.755  -4.952   4.738  1.00  1.520          O  
ATOM   1148  CB  HIS A  77     -24.594  -7.806   6.136  1.00  2.480          C  
ATOM   1149  CG  HIS A  77     -25.531  -8.975   6.231  1.00  2.480          C  
ATOM   1150  ND1 HIS A  77     -26.349  -9.196   7.322  1.00  2.480          N  
ATOM   1151  CD2 HIS A  77     -25.791  -9.974   5.355  1.00  2.480          C  
ATOM   1152  CE1 HIS A  77     -27.064 -10.290   7.112  1.00  2.480          C  
ATOM   1153  NE2 HIS A  77     -26.745 -10.779   5.928  1.00  2.480          N  
ATOM   1154  H   HIS A  77     -25.304  -6.862   3.600  1.00  2.060          H  
ATOM   1155  HA  HIS A  77     -26.077  -6.306   6.461  1.00  2.150          H  
ATOM   1156 1HB  HIS A  77     -23.822  -8.046   5.399  1.00  2.970          H  
ATOM   1157 2HB  HIS A  77     -24.104  -7.675   7.098  1.00  2.970          H  
ATOM   1158  HD1 HIS A  77     -26.644  -8.492   7.969  1.00  2.970          H  
ATOM   1159  HD2 HIS A  77     -25.397 -10.205   4.362  1.00  2.970          H  
ATOM   1160  HE1 HIS A  77     -27.774 -10.637   7.861  1.00  2.970          H  
ATOM   1161  N   VAL A  78     -24.053  -4.852   6.960  1.00  1.510          N  
ATOM   1162  CA  VAL A  78     -23.099  -3.760   7.138  1.00  1.450          C  
ATOM   1163  C   VAL A  78     -21.751  -4.222   6.589  1.00  1.360          C  
ATOM   1164  O   VAL A  78     -21.023  -3.429   5.992  1.00  1.340          O  
ATOM   1165  CB  VAL A  78     -23.000  -3.339   8.604  1.00  2.050          C  
ATOM   1166  CG1 VAL A  78     -21.883  -2.279   8.784  1.00  2.050          C  
ATOM   1167  CG2 VAL A  78     -24.367  -2.820   9.078  1.00  2.050          C  
ATOM   1168  H   VAL A  78     -24.540  -5.230   7.761  1.00  1.810          H  
ATOM   1169  HA  VAL A  78     -23.426  -2.900   6.559  1.00  1.740          H  
ATOM   1170  HB  VAL A  78     -22.725  -4.193   9.187  1.00  2.460          H  
ATOM   1171 1HG1 VAL A  78     -21.816  -2.010   9.822  1.00  2.460          H  
ATOM   1172 2HG1 VAL A  78     -20.930  -2.671   8.464  1.00  2.460          H  
ATOM   1173 3HG1 VAL A  78     -22.112  -1.392   8.201  1.00  2.460          H  
ATOM   1174 1HG2 VAL A  78     -24.307  -2.541  10.121  1.00  2.460          H  
ATOM   1175 2HG2 VAL A  78     -24.659  -1.972   8.503  1.00  2.460          H  
ATOM   1176 3HG2 VAL A  78     -25.120  -3.593   8.964  1.00  2.460          H  
ATOM   1177  N   GLU A  79     -21.447  -5.507   6.784  1.00  1.420          N  
ATOM   1178  CA  GLU A  79     -20.233  -6.147   6.302  1.00  1.390          C  
ATOM   1179  C   GLU A  79     -20.084  -6.086   4.775  1.00  1.230          C  
ATOM   1180  O   GLU A  79     -18.960  -6.149   4.282  1.00  1.190          O  
ATOM   1181  CB  GLU A  79     -20.212  -7.615   6.686  1.00  1.960          C  
ATOM   1182  CG  GLU A  79     -20.061  -7.937   8.147  1.00  1.960          C  
ATOM   1183  CD  GLU A  79     -20.094  -9.439   8.402  1.00  1.960          C  
ATOM   1184  OE1 GLU A  79     -20.319 -10.191   7.462  1.00  1.960          O  
ATOM   1185  OE2 GLU A  79     -19.960  -9.833   9.530  1.00  1.960          O  
ATOM   1186  H   GLU A  79     -22.093  -6.071   7.316  1.00  1.700          H  
ATOM   1187  HA  GLU A  79     -19.378  -5.657   6.749  1.00  1.670          H  
ATOM   1188 1HB  GLU A  79     -21.126  -8.090   6.330  1.00  2.350          H  
ATOM   1189 2HB  GLU A  79     -19.382  -8.077   6.175  1.00  2.350          H  
ATOM   1190 1HG  GLU A  79     -19.119  -7.527   8.512  1.00  2.350          H  
ATOM   1191 2HG  GLU A  79     -20.869  -7.471   8.690  1.00  2.350          H  
ATOM   1192  N   ASP A  80     -21.189  -5.975   4.012  1.00  1.240          N  
ATOM   1193  CA  ASP A  80     -21.095  -5.939   2.560  1.00  1.230          C  
ATOM   1194  C   ASP A  80     -20.763  -4.521   2.158  1.00  1.130          C  
ATOM   1195  O   ASP A  80     -20.065  -4.289   1.166  1.00  1.170          O  
ATOM   1196  CB  ASP A  80     -22.423  -6.310   1.896  1.00  1.730          C  
ATOM   1197  CG  ASP A  80     -22.879  -7.738   2.124  1.00  1.730          C  
ATOM   1198  OD1 ASP A  80     -22.161  -8.676   1.786  1.00  1.730          O  
ATOM   1199  OD2 ASP A  80     -23.985  -7.896   2.622  1.00  1.730          O  
ATOM   1200  H   ASP A  80     -22.114  -5.889   4.428  1.00  1.490          H  
ATOM   1201  HA  ASP A  80     -20.306  -6.609   2.226  1.00  1.480          H  
ATOM   1202 1HB  ASP A  80     -23.197  -5.637   2.268  1.00  2.070          H  
ATOM   1203 2HB  ASP A  80     -22.343  -6.141   0.823  1.00  2.070          H  
ATOM   1204  N   SER A  81     -21.287  -3.558   2.923  1.00  1.130          N  
ATOM   1205  CA  SER A  81     -20.991  -2.156   2.652  1.00  1.150          C  
ATOM   1206  C   SER A  81     -19.492  -1.973   2.865  1.00  1.040          C  
ATOM   1207  O   SER A  81     -18.775  -1.460   1.992  1.00  1.040          O  
ATOM   1208  CB  SER A  81     -21.783  -1.244   3.562  1.00  1.600          C  
ATOM   1209  OG  SER A  81     -21.490   0.093   3.311  1.00  1.600          O  
ATOM   1210  H   SER A  81     -21.905  -3.830   3.696  1.00  1.360          H  
ATOM   1211  HA  SER A  81     -21.237  -1.926   1.617  1.00  1.380          H  
ATOM   1212 1HB  SER A  81     -22.833  -1.415   3.414  1.00  1.920          H  
ATOM   1213 2HB  SER A  81     -21.568  -1.468   4.598  1.00  1.920          H  
ATOM   1214  HG  SER A  81     -22.054   0.587   3.940  1.00  1.920          H  
ATOM   1215  N   LEU A  82     -19.015  -2.485   4.008  1.00  1.010          N  
ATOM   1216  CA  LEU A  82     -17.609  -2.439   4.360  1.00  0.970          C  
ATOM   1217  C   LEU A  82     -16.749  -3.179   3.360  1.00  0.890          C  
ATOM   1218  O   LEU A  82     -15.749  -2.627   2.900  1.00  0.890          O  
ATOM   1219  CB  LEU A  82     -17.436  -3.080   5.740  1.00  1.370          C  
ATOM   1220  CG  LEU A  82     -17.945  -2.269   6.934  1.00  1.370          C  
ATOM   1221  CD1 LEU A  82     -18.084  -3.159   8.172  1.00  1.370          C  
ATOM   1222  CD2 LEU A  82     -16.921  -1.156   7.229  1.00  1.370          C  
ATOM   1223  H   LEU A  82     -19.688  -2.879   4.674  1.00  1.210          H  
ATOM   1224  HA  LEU A  82     -17.295  -1.400   4.373  1.00  1.160          H  
ATOM   1225 1HB  LEU A  82     -17.963  -4.023   5.733  1.00  1.650          H  
ATOM   1226 2HB  LEU A  82     -16.379  -3.278   5.890  1.00  1.650          H  
ATOM   1227  HG  LEU A  82     -18.921  -1.843   6.701  1.00  1.650          H  
ATOM   1228 1HD1 LEU A  82     -18.439  -2.564   8.985  1.00  1.650          H  
ATOM   1229 2HD1 LEU A  82     -18.793  -3.942   7.986  1.00  1.650          H  
ATOM   1230 3HD1 LEU A  82     -17.153  -3.592   8.431  1.00  1.650          H  
ATOM   1231 1HD2 LEU A  82     -17.256  -0.578   8.054  1.00  1.650          H  
ATOM   1232 2HD2 LEU A  82     -15.968  -1.579   7.467  1.00  1.650          H  
ATOM   1233 3HD2 LEU A  82     -16.805  -0.510   6.374  1.00  1.650          H  
ATOM   1234  N   ALA A  83     -17.151  -4.393   2.959  1.00  0.860          N  
ATOM   1235  CA  ALA A  83     -16.366  -5.152   2.003  1.00  0.820          C  
ATOM   1236  C   ALA A  83     -16.248  -4.397   0.703  1.00  0.800          C  
ATOM   1237  O   ALA A  83     -15.169  -4.350   0.116  1.00  0.800          O  
ATOM   1238  CB  ALA A  83     -16.993  -6.506   1.778  1.00  1.160          C  
ATOM   1239  H   ALA A  83     -17.971  -4.840   3.372  1.00  1.030          H  
ATOM   1240  HA  ALA A  83     -15.367  -5.287   2.406  1.00  0.980          H  
ATOM   1241 1HB  ALA A  83     -16.382  -7.056   1.093  1.00  1.400          H  
ATOM   1242 2HB  ALA A  83     -17.060  -7.042   2.714  1.00  1.400          H  
ATOM   1243 3HB  ALA A  83     -17.991  -6.379   1.367  1.00  1.400          H  
ATOM   1244  N   GLY A  84     -17.334  -3.743   0.290  1.00  0.840          N  
ATOM   1245  CA  GLY A  84     -17.366  -2.953  -0.919  1.00  0.860          C  
ATOM   1246  C   GLY A  84     -16.285  -1.882  -0.902  1.00  0.850          C  
ATOM   1247  O   GLY A  84     -15.480  -1.802  -1.834  1.00  0.950          O  
ATOM   1248  H   GLY A  84     -18.215  -3.858   0.801  1.00  1.010          H  
ATOM   1249 1HA  GLY A  84     -17.237  -3.603  -1.783  1.00  1.030          H  
ATOM   1250 2HA  GLY A  84     -18.348  -2.485  -1.002  1.00  1.030          H  
ATOM   1251  N   TYR A  85     -16.257  -1.057   0.150  1.00  0.790          N  
ATOM   1252  CA  TYR A  85     -15.254   0.007   0.236  1.00  0.840          C  
ATOM   1253  C   TYR A  85     -13.825  -0.521   0.319  1.00  0.820          C  
ATOM   1254  O   TYR A  85     -12.923   0.032  -0.320  1.00  0.890          O  
ATOM   1255  CB  TYR A  85     -15.556   0.945   1.406  1.00  1.160          C  
ATOM   1256  CG  TYR A  85     -16.653   1.904   1.056  1.00  1.160          C  
ATOM   1257  CD1 TYR A  85     -17.938   1.662   1.460  1.00  1.160          C  
ATOM   1258  CD2 TYR A  85     -16.365   3.021   0.296  1.00  1.160          C  
ATOM   1259  CE1 TYR A  85     -18.952   2.506   1.103  1.00  1.160          C  
ATOM   1260  CE2 TYR A  85     -17.377   3.878  -0.066  1.00  1.160          C  
ATOM   1261  CZ  TYR A  85     -18.673   3.615   0.329  1.00  1.160          C  
ATOM   1262  OH  TYR A  85     -19.696   4.460  -0.043  1.00  1.160          O  
ATOM   1263  H   TYR A  85     -16.973  -1.178   0.880  1.00  0.950          H  
ATOM   1264  HA  TYR A  85     -15.322   0.596  -0.677  1.00  1.010          H  
ATOM   1265 1HB  TYR A  85     -15.865   0.361   2.281  1.00  1.390          H  
ATOM   1266 2HB  TYR A  85     -14.667   1.506   1.671  1.00  1.390          H  
ATOM   1267  HD1 TYR A  85     -18.155   0.792   2.055  1.00  1.390          H  
ATOM   1268  HD2 TYR A  85     -15.343   3.214  -0.021  1.00  1.390          H  
ATOM   1269  HE1 TYR A  85     -19.972   2.294   1.425  1.00  1.390          H  
ATOM   1270  HE2 TYR A  85     -17.158   4.758  -0.671  1.00  1.390          H  
ATOM   1271  HH  TYR A  85     -20.533   4.100   0.260  1.00  1.390          H  
ATOM   1272  N   ILE A  86     -13.626  -1.606   1.061  1.00  0.770          N  
ATOM   1273  CA  ILE A  86     -12.301  -2.183   1.215  1.00  0.780          C  
ATOM   1274  C   ILE A  86     -11.813  -2.668  -0.143  1.00  0.780          C  
ATOM   1275  O   ILE A  86     -10.656  -2.443  -0.507  1.00  0.850          O  
ATOM   1276  CB  ILE A  86     -12.352  -3.361   2.192  1.00  1.090          C  
ATOM   1277  CG1 ILE A  86     -12.673  -2.837   3.579  1.00  1.090          C  
ATOM   1278  CG2 ILE A  86     -10.997  -4.068   2.198  1.00  1.090          C  
ATOM   1279  CD1 ILE A  86     -13.090  -3.901   4.540  1.00  1.090          C  
ATOM   1280  H   ILE A  86     -14.418  -2.013   1.569  1.00  0.920          H  
ATOM   1281  HA  ILE A  86     -11.621  -1.427   1.589  1.00  0.940          H  
ATOM   1282  HB  ILE A  86     -13.138  -4.056   1.902  1.00  1.310          H  
ATOM   1283 1HG1 ILE A  86     -11.809  -2.332   3.960  1.00  1.310          H  
ATOM   1284 2HG1 ILE A  86     -13.474  -2.117   3.505  1.00  1.310          H  
ATOM   1285 1HG2 ILE A  86     -11.024  -4.879   2.893  1.00  1.310          H  
ATOM   1286 2HG2 ILE A  86     -10.765  -4.458   1.214  1.00  1.310          H  
ATOM   1287 3HG2 ILE A  86     -10.220  -3.370   2.493  1.00  1.310          H  
ATOM   1288 1HD1 ILE A  86     -13.327  -3.466   5.482  1.00  1.310          H  
ATOM   1289 2HD1 ILE A  86     -13.961  -4.357   4.138  1.00  1.310          H  
ATOM   1290 3HD1 ILE A  86     -12.323  -4.645   4.681  1.00  1.310          H  
ATOM   1291  N   TRP A  87     -12.686  -3.359  -0.875  1.00  0.750          N  
ATOM   1292  CA  TRP A  87     -12.377  -3.845  -2.202  1.00  0.820          C  
ATOM   1293  C   TRP A  87     -12.180  -2.687  -3.173  1.00  0.830          C  
ATOM   1294  O   TRP A  87     -11.272  -2.707  -3.986  1.00  0.960          O  
ATOM   1295  CB  TRP A  87     -13.496  -4.775  -2.694  1.00  1.120          C  
ATOM   1296  CG  TRP A  87     -13.539  -6.115  -1.979  1.00  1.120          C  
ATOM   1297  CD1 TRP A  87     -12.494  -6.749  -1.414  1.00  1.120          C  
ATOM   1298  CD2 TRP A  87     -14.689  -6.964  -1.737  1.00  1.120          C  
ATOM   1299  NE1 TRP A  87     -12.889  -7.917  -0.845  1.00  1.120          N  
ATOM   1300  CE2 TRP A  87     -14.226  -8.071  -1.027  1.00  1.120          C  
ATOM   1301  CE3 TRP A  87     -16.049  -6.875  -2.057  1.00  1.120          C  
ATOM   1302  CZ2 TRP A  87     -15.063  -9.089  -0.624  1.00  1.120          C  
ATOM   1303  CZ3 TRP A  87     -16.896  -7.902  -1.659  1.00  1.120          C  
ATOM   1304  CH2 TRP A  87     -16.415  -8.983  -0.958  1.00  1.120          C  
ATOM   1305  H   TRP A  87     -13.615  -3.560  -0.493  1.00  0.900          H  
ATOM   1306  HA  TRP A  87     -11.441  -4.389  -2.155  1.00  0.980          H  
ATOM   1307 1HB  TRP A  87     -14.457  -4.284  -2.540  1.00  1.340          H  
ATOM   1308 2HB  TRP A  87     -13.386  -4.957  -3.762  1.00  1.340          H  
ATOM   1309  HD1 TRP A  87     -11.512  -6.391  -1.417  1.00  1.340          H  
ATOM   1310  HE1 TRP A  87     -12.283  -8.563  -0.364  1.00  1.340          H  
ATOM   1311  HE3 TRP A  87     -16.430  -6.021  -2.610  1.00  1.340          H  
ATOM   1312  HZ2 TRP A  87     -14.693  -9.954  -0.069  1.00  1.340          H  
ATOM   1313  HZ3 TRP A  87     -17.951  -7.824  -1.915  1.00  1.340          H  
ATOM   1314  HH2 TRP A  87     -17.103  -9.776  -0.657  1.00  1.340          H  
ATOM   1315  N   ALA A  88     -12.965  -1.620  -3.079  1.00  0.780          N  
ATOM   1316  CA  ALA A  88     -12.786  -0.517  -4.016  1.00  0.820          C  
ATOM   1317  C   ALA A  88     -11.360   0.031  -3.957  1.00  0.840          C  
ATOM   1318  O   ALA A  88     -10.732   0.300  -4.994  1.00  0.940          O  
ATOM   1319  CB  ALA A  88     -13.767   0.598  -3.696  1.00  1.130          C  
ATOM   1320  H   ALA A  88     -13.744  -1.610  -2.417  1.00  0.940          H  
ATOM   1321  HA  ALA A  88     -12.973  -0.891  -5.022  1.00  0.980          H  
ATOM   1322 1HB  ALA A  88     -13.644   1.406  -4.411  1.00  1.360          H  
ATOM   1323 2HB  ALA A  88     -14.784   0.206  -3.750  1.00  1.360          H  
ATOM   1324 3HB  ALA A  88     -13.576   0.966  -2.690  1.00  1.360          H  
ATOM   1325  N   ARG A  89     -10.803   0.081  -2.748  1.00  0.840          N  
ATOM   1326  CA  ARG A  89      -9.472   0.623  -2.525  1.00  0.920          C  
ATOM   1327  C   ARG A  89      -8.350  -0.285  -3.032  1.00  0.890          C  
ATOM   1328  O   ARG A  89      -7.191   0.140  -3.081  1.00  0.840          O  
ATOM   1329  CB  ARG A  89      -9.264   0.908  -1.037  1.00  1.260          C  
ATOM   1330  CG  ARG A  89     -10.241   1.943  -0.398  1.00  1.260          C  
ATOM   1331  CD  ARG A  89      -9.957   3.387  -0.730  1.00  1.260          C  
ATOM   1332  NE  ARG A  89     -10.363   3.763  -2.103  1.00  1.260          N  
ATOM   1333  CZ  ARG A  89     -11.635   3.980  -2.537  1.00  1.260          C  
ATOM   1334  NH1 ARG A  89     -12.665   3.858  -1.727  1.00  1.260          N  
ATOM   1335  NH2 ARG A  89     -11.838   4.315  -3.802  1.00  1.260          N  
ATOM   1336  H   ARG A  89     -11.391  -0.168  -1.941  1.00  1.010          H  
ATOM   1337  HA  ARG A  89      -9.396   1.553  -3.073  1.00  1.100          H  
ATOM   1338 1HB  ARG A  89      -9.395  -0.026  -0.485  1.00  1.510          H  
ATOM   1339 2HB  ARG A  89      -8.243   1.248  -0.862  1.00  1.510          H  
ATOM   1340 1HG  ARG A  89     -11.237   1.724  -0.743  1.00  1.510          H  
ATOM   1341 2HG  ARG A  89     -10.211   1.834   0.686  1.00  1.510          H  
ATOM   1342 1HD  ARG A  89     -10.472   4.037  -0.023  1.00  1.510          H  
ATOM   1343 2HD  ARG A  89      -8.894   3.549  -0.643  1.00  1.510          H  
ATOM   1344  HE  ARG A  89      -9.622   3.884  -2.781  1.00  1.510          H  
ATOM   1345 1HH1 ARG A  89     -12.522   3.597  -0.765  1.00  1.510          H  
ATOM   1346 2HH1 ARG A  89     -13.599   4.027  -2.072  1.00  1.510          H  
ATOM   1347 1HH2 ARG A  89     -11.053   4.406  -4.435  1.00  1.510          H  
ATOM   1348 2HH2 ARG A  89     -12.774   4.478  -4.143  1.00  1.510          H  
ATOM   1349  N   LEU A  90      -8.673  -1.504  -3.479  1.00  0.960          N  
ATOM   1350  CA  LEU A  90      -7.653  -2.432  -3.952  1.00  0.980          C  
ATOM   1351  C   LEU A  90      -7.017  -1.909  -5.219  1.00  0.980          C  
ATOM   1352  O   LEU A  90      -5.903  -2.295  -5.573  1.00  1.000          O  
ATOM   1353  CB  LEU A  90      -8.208  -3.852  -4.207  1.00  1.360          C  
ATOM   1354  CG  LEU A  90      -9.148  -4.191  -5.434  1.00  1.360          C  
ATOM   1355  CD1 LEU A  90      -8.329  -4.579  -6.642  1.00  1.360          C  
ATOM   1356  CD2 LEU A  90     -10.046  -5.390  -5.063  1.00  1.360          C  
ATOM   1357  H   LEU A  90      -9.650  -1.806  -3.480  1.00  1.150          H  
ATOM   1358  HA  LEU A  90      -6.883  -2.511  -3.182  1.00  1.180          H  
ATOM   1359 1HB  LEU A  90      -7.358  -4.487  -4.329  1.00  1.640          H  
ATOM   1360 2HB  LEU A  90      -8.753  -4.138  -3.310  1.00  1.640          H  
ATOM   1361  HG  LEU A  90      -9.747  -3.326  -5.692  1.00  1.640          H  
ATOM   1362 1HD1 LEU A  90      -9.005  -4.821  -7.457  1.00  1.640          H  
ATOM   1363 2HD1 LEU A  90      -7.677  -3.787  -6.962  1.00  1.640          H  
ATOM   1364 3HD1 LEU A  90      -7.731  -5.455  -6.386  1.00  1.640          H  
ATOM   1365 1HD2 LEU A  90     -10.695  -5.636  -5.903  1.00  1.640          H  
ATOM   1366 2HD2 LEU A  90      -9.422  -6.237  -4.832  1.00  1.640          H  
ATOM   1367 3HD2 LEU A  90     -10.651  -5.154  -4.209  1.00  1.640          H  
ATOM   1368  N   GLY A  91      -7.752  -1.081  -5.966  1.00  1.030          N  
ATOM   1369  CA  GLY A  91      -7.244  -0.576  -7.223  1.00  1.110          C  
ATOM   1370  C   GLY A  91      -6.340   0.647  -7.067  1.00  1.040          C  
ATOM   1371  O   GLY A  91      -5.859   1.180  -8.068  1.00  1.170          O  
ATOM   1372  H   GLY A  91      -8.684  -0.780  -5.654  1.00  1.240          H  
ATOM   1373 1HA  GLY A  91      -6.697  -1.369  -7.733  1.00  1.330          H  
ATOM   1374 2HA  GLY A  91      -8.088  -0.318  -7.861  1.00  1.330          H  
ATOM   1375  N   SER A  92      -6.129   1.133  -5.839  1.00  0.900          N  
ATOM   1376  CA  SER A  92      -5.299   2.314  -5.678  1.00  0.900          C  
ATOM   1377  C   SER A  92      -3.863   2.055  -6.126  1.00  0.900          C  
ATOM   1378  O   SER A  92      -3.305   1.004  -5.796  1.00  0.880          O  
ATOM   1379  CB  SER A  92      -5.246   2.761  -4.238  1.00  1.260          C  
ATOM   1380  OG  SER A  92      -4.343   3.837  -4.110  1.00  1.260          O  
ATOM   1381  H   SER A  92      -6.531   0.677  -5.014  1.00  1.080          H  
ATOM   1382  HA  SER A  92      -5.761   3.096  -6.269  1.00  1.080          H  
ATOM   1383 1HB  SER A  92      -6.237   3.063  -3.904  1.00  1.510          H  
ATOM   1384 2HB  SER A  92      -4.924   1.929  -3.605  1.00  1.510          H  
ATOM   1385  HG  SER A  92      -4.338   4.061  -3.172  1.00  1.510          H  
ATOM   1386  N   PRO A  93      -3.213   2.994  -6.850  1.00  1.020          N  
ATOM   1387  CA  PRO A  93      -1.823   2.919  -7.259  1.00  1.110          C  
ATOM   1388  C   PRO A  93      -0.863   3.011  -6.067  1.00  1.150          C  
ATOM   1389  O   PRO A  93       0.299   2.608  -6.178  1.00  1.260          O  
ATOM   1390  CB  PRO A  93      -1.674   4.123  -8.203  1.00  1.670          C  
ATOM   1391  CG  PRO A  93      -2.748   5.097  -7.770  1.00  1.670          C  
ATOM   1392  CD  PRO A  93      -3.905   4.230  -7.306  1.00  1.670          C  
ATOM   1393  HA  PRO A  93      -1.666   1.980  -7.809  1.00  1.330          H  
ATOM   1394 1HB  PRO A  93      -0.660   4.541  -8.112  1.00  2.000          H  
ATOM   1395 2HB  PRO A  93      -1.791   3.792  -9.247  1.00  2.000          H  
ATOM   1396 1HG  PRO A  93      -2.364   5.757  -6.973  1.00  2.000          H  
ATOM   1397 2HG  PRO A  93      -3.023   5.752  -8.611  1.00  2.000          H  
ATOM   1398 1HD  PRO A  93      -4.394   4.759  -6.477  1.00  2.000          H  
ATOM   1399 2HD  PRO A  93      -4.598   4.004  -8.139  1.00  2.000          H  
ATOM   1400  N   GLU A  94      -1.348   3.518  -4.929  1.00  1.120          N  
ATOM   1401  CA  GLU A  94      -0.511   3.690  -3.752  1.00  1.190          C  
ATOM   1402  C   GLU A  94      -0.378   2.401  -2.948  1.00  1.100          C  
ATOM   1403  O   GLU A  94      -1.378   1.827  -2.495  1.00  1.010          O  
ATOM   1404  CB  GLU A  94      -1.074   4.814  -2.882  1.00  1.640          C  
ATOM   1405  CG  GLU A  94      -1.075   6.183  -3.589  1.00  1.640          C  
ATOM   1406  CD  GLU A  94      -1.558   7.322  -2.729  1.00  1.640          C  
ATOM   1407  OE1 GLU A  94      -1.543   7.183  -1.534  1.00  1.640          O  
ATOM   1408  OE2 GLU A  94      -1.946   8.330  -3.273  1.00  1.640          O  
ATOM   1409  H   GLU A  94      -2.326   3.794  -4.865  1.00  1.340          H  
ATOM   1410  HA  GLU A  94       0.485   3.985  -4.082  1.00  1.430          H  
ATOM   1411 1HB  GLU A  94      -2.096   4.575  -2.603  1.00  1.970          H  
ATOM   1412 2HB  GLU A  94      -0.490   4.895  -1.963  1.00  1.970          H  
ATOM   1413 1HG  GLU A  94      -0.063   6.400  -3.929  1.00  1.970          H  
ATOM   1414 2HG  GLU A  94      -1.712   6.113  -4.470  1.00  1.970          H  
ATOM   1415  N   ALA A  95       0.865   1.962  -2.752  1.00  1.140          N  
ATOM   1416  CA  ALA A  95       1.161   0.726  -2.038  1.00  1.090          C  
ATOM   1417  C   ALA A  95       0.659   0.731  -0.608  1.00  0.990          C  
ATOM   1418  O   ALA A  95       0.207  -0.299  -0.100  1.00  0.910          O  
ATOM   1419  CB  ALA A  95       2.651   0.469  -2.041  1.00  1.550          C  
ATOM   1420  H   ALA A  95       1.632   2.507  -3.134  1.00  1.370          H  
ATOM   1421  HA  ALA A  95       0.655  -0.085  -2.561  1.00  1.310          H  
ATOM   1422 1HB  ALA A  95       2.861  -0.473  -1.540  1.00  1.860          H  
ATOM   1423 2HB  ALA A  95       3.011   0.426  -3.066  1.00  1.860          H  
ATOM   1424 3HB  ALA A  95       3.156   1.284  -1.510  1.00  1.860          H  
ATOM   1425  N   GLU A  96       0.730   1.888   0.047  1.00  1.020          N  
ATOM   1426  CA  GLU A  96       0.317   1.973   1.432  1.00  0.940          C  
ATOM   1427  C   GLU A  96      -1.178   1.756   1.561  1.00  0.850          C  
ATOM   1428  O   GLU A  96      -1.617   1.001   2.433  1.00  0.750          O  
ATOM   1429  CB  GLU A  96       0.746   3.324   1.997  1.00  1.350          C  
ATOM   1430  CG  GLU A  96       2.278   3.473   2.102  1.00  1.350          C  
ATOM   1431  CD  GLU A  96       2.941   3.740   0.761  1.00  1.350          C  
ATOM   1432  OE1 GLU A  96       2.231   4.052  -0.176  1.00  1.350          O  
ATOM   1433  OE2 GLU A  96       4.136   3.615   0.668  1.00  1.350          O  
ATOM   1434  H   GLU A  96       1.120   2.714  -0.413  1.00  1.220          H  
ATOM   1435  HA  GLU A  96       0.823   1.187   1.992  1.00  1.130          H  
ATOM   1436 1HB  GLU A  96       0.359   4.127   1.367  1.00  1.620          H  
ATOM   1437 2HB  GLU A  96       0.318   3.455   2.993  1.00  1.620          H  
ATOM   1438 1HG  GLU A  96       2.511   4.293   2.781  1.00  1.620          H  
ATOM   1439 2HG  GLU A  96       2.690   2.559   2.526  1.00  1.620          H  
ATOM   1440  N   MET A  97      -1.960   2.366   0.664  1.00  0.890          N  
ATOM   1441  CA  MET A  97      -3.401   2.182   0.702  1.00  0.840          C  
ATOM   1442  C   MET A  97      -3.744   0.731   0.433  1.00  0.760          C  
ATOM   1443  O   MET A  97      -4.635   0.175   1.082  1.00  0.710          O  
ATOM   1444  CB  MET A  97      -4.108   3.071  -0.311  1.00  1.200          C  
ATOM   1445  CG  MET A  97      -4.066   4.561   0.004  1.00  1.200          C  
ATOM   1446  SD  MET A  97      -4.791   5.579  -1.303  1.00  1.200          S  
ATOM   1447  CE  MET A  97      -6.546   5.243  -1.173  1.00  1.200          C  
ATOM   1448  H   MET A  97      -1.535   2.983  -0.015  1.00  1.070          H  
ATOM   1449  HA  MET A  97      -3.754   2.435   1.701  1.00  1.010          H  
ATOM   1450 1HB  MET A  97      -3.654   2.918  -1.293  1.00  1.440          H  
ATOM   1451 2HB  MET A  97      -5.145   2.760  -0.379  1.00  1.440          H  
ATOM   1452 1HG  MET A  97      -4.605   4.753   0.934  1.00  1.440          H  
ATOM   1453 2HG  MET A  97      -3.030   4.878   0.147  1.00  1.440          H  
ATOM   1454 1HE  MET A  97      -7.081   5.824  -1.926  1.00  1.440          H  
ATOM   1455 2HE  MET A  97      -6.729   4.188  -1.338  1.00  1.440          H  
ATOM   1456 3HE  MET A  97      -6.901   5.529  -0.183  1.00  1.440          H  
ATOM   1457  N   ARG A  98      -3.032   0.103  -0.518  1.00  0.780          N  
ATOM   1458  CA  ARG A  98      -3.308  -1.290  -0.830  1.00  0.750          C  
ATOM   1459  C   ARG A  98      -3.092  -2.178   0.399  1.00  0.680          C  
ATOM   1460  O   ARG A  98      -3.953  -3.012   0.725  1.00  0.650          O  
ATOM   1461  CB  ARG A  98      -2.444  -1.780  -2.006  1.00  1.060          C  
ATOM   1462  CG  ARG A  98      -2.856  -1.231  -3.386  1.00  1.060          C  
ATOM   1463  CD  ARG A  98      -2.262  -2.006  -4.563  1.00  1.060          C  
ATOM   1464  NE  ARG A  98      -0.787  -2.017  -4.616  1.00  1.060          N  
ATOM   1465  CZ  ARG A  98      -0.007  -1.077  -5.196  1.00  1.060          C  
ATOM   1466  NH1 ARG A  98      -0.527  -0.020  -5.753  1.00  1.060          N  
ATOM   1467  NH2 ARG A  98       1.314  -1.226  -5.191  1.00  1.060          N  
ATOM   1468  H   ARG A  98      -2.325   0.620  -1.055  1.00  0.940          H  
ATOM   1469  HA  ARG A  98      -4.353  -1.369  -1.132  1.00  0.900          H  
ATOM   1470 1HB  ARG A  98      -1.434  -1.416  -1.842  1.00  1.270          H  
ATOM   1471 2HB  ARG A  98      -2.370  -2.844  -2.053  1.00  1.270          H  
ATOM   1472 1HG  ARG A  98      -3.946  -1.276  -3.480  1.00  1.270          H  
ATOM   1473 2HG  ARG A  98      -2.542  -0.192  -3.472  1.00  1.270          H  
ATOM   1474 1HD  ARG A  98      -2.597  -3.036  -4.507  1.00  1.270          H  
ATOM   1475 2HD  ARG A  98      -2.642  -1.575  -5.492  1.00  1.270          H  
ATOM   1476  HE  ARG A  98      -0.321  -2.811  -4.202  1.00  1.270          H  
ATOM   1477 1HH1 ARG A  98      -1.550   0.150  -5.762  1.00  1.270          H  
ATOM   1478 2HH1 ARG A  98       0.085   0.708  -6.150  1.00  1.270          H  
ATOM   1479 1HH2 ARG A  98       1.732  -2.040  -4.763  1.00  1.270          H  
ATOM   1480 2HH2 ARG A  98       1.899  -0.525  -5.626  1.00  1.270          H  
ATOM   1481  N   TRP A  99      -1.987  -1.973   1.123  1.00  0.710          N  
ATOM   1482  CA  TRP A  99      -1.762  -2.782   2.310  1.00  0.710          C  
ATOM   1483  C   TRP A  99      -2.847  -2.543   3.348  1.00  0.630          C  
ATOM   1484  O   TRP A  99      -3.376  -3.492   3.936  1.00  0.630          O  
ATOM   1485  CB  TRP A  99      -0.413  -2.528   2.960  1.00  0.990          C  
ATOM   1486  CG  TRP A  99      -0.231  -3.445   4.133  1.00  0.990          C  
ATOM   1487  CD1 TRP A  99       0.282  -4.701   4.078  1.00  0.990          C  
ATOM   1488  CD2 TRP A  99      -0.581  -3.214   5.532  1.00  0.990          C  
ATOM   1489  NE1 TRP A  99       0.277  -5.268   5.322  1.00  0.990          N  
ATOM   1490  CE2 TRP A  99      -0.259  -4.372   6.223  1.00  0.990          C  
ATOM   1491  CE3 TRP A  99      -1.141  -2.133   6.232  1.00  0.990          C  
ATOM   1492  CZ2 TRP A  99      -0.480  -4.495   7.582  1.00  0.990          C  
ATOM   1493  CZ3 TRP A  99      -1.369  -2.259   7.587  1.00  0.990          C  
ATOM   1494  CH2 TRP A  99      -1.048  -3.411   8.246  1.00  0.990          C  
ATOM   1495  H   TRP A  99      -1.286  -1.286   0.811  1.00  0.850          H  
ATOM   1496  HA  TRP A  99      -1.798  -3.831   2.017  1.00  0.850          H  
ATOM   1497 1HB  TRP A  99       0.385  -2.697   2.238  1.00  1.190          H  
ATOM   1498 2HB  TRP A  99      -0.351  -1.491   3.294  1.00  1.190          H  
ATOM   1499  HD1 TRP A  99       0.642  -5.187   3.172  1.00  1.190          H  
ATOM   1500  HE1 TRP A  99       0.614  -6.192   5.531  1.00  1.190          H  
ATOM   1501  HE3 TRP A  99      -1.395  -1.219   5.717  1.00  1.190          H  
ATOM   1502  HZ2 TRP A  99      -0.229  -5.398   8.129  1.00  1.190          H  
ATOM   1503  HZ3 TRP A  99      -1.810  -1.418   8.118  1.00  1.190          H  
ATOM   1504  HH2 TRP A  99      -1.242  -3.480   9.317  1.00  1.190          H  
ATOM   1505  N   GLN A 100      -3.180  -1.274   3.593  1.00  0.620          N  
ATOM   1506  CA  GLN A 100      -4.177  -0.962   4.599  1.00  0.620          C  
ATOM   1507  C   GLN A 100      -5.518  -1.585   4.251  1.00  0.590          C  
ATOM   1508  O   GLN A 100      -6.237  -2.045   5.143  1.00  0.590          O  
ATOM   1509  CB  GLN A 100      -4.306   0.539   4.748  1.00  0.870          C  
ATOM   1510  CG  GLN A 100      -3.118   1.212   5.402  1.00  0.870          C  
ATOM   1511  CD  GLN A 100      -3.232   2.709   5.349  1.00  0.870          C  
ATOM   1512  OE1 GLN A 100      -3.429   3.290   4.275  1.00  0.870          O  
ATOM   1513  NE2 GLN A 100      -3.148   3.347   6.509  1.00  0.870          N  
ATOM   1514  H   GLN A 100      -2.713  -0.512   3.087  1.00  0.740          H  
ATOM   1515  HA  GLN A 100      -3.853  -1.377   5.547  1.00  0.740          H  
ATOM   1516 1HB  GLN A 100      -4.442   0.978   3.765  1.00  1.040          H  
ATOM   1517 2HB  GLN A 100      -5.181   0.756   5.344  1.00  1.040          H  
ATOM   1518 1HG  GLN A 100      -3.072   0.909   6.448  1.00  1.040          H  
ATOM   1519 2HG  GLN A 100      -2.209   0.920   4.888  1.00  1.040          H  
ATOM   1520 1HE2 GLN A 100      -3.245   4.344   6.558  1.00  1.040          H  
ATOM   1521 2HE2 GLN A 100      -3.011   2.848   7.370  1.00  1.040          H  
ATOM   1522  N   ALA A 101      -5.891  -1.582   2.972  1.00  0.590          N  
ATOM   1523  CA  ALA A 101      -7.125  -2.237   2.596  1.00  0.590          C  
ATOM   1524  C   ALA A 101      -7.008  -3.746   2.891  1.00  0.590          C  
ATOM   1525  O   ALA A 101      -7.943  -4.341   3.412  1.00  0.640          O  
ATOM   1526  CB  ALA A 101      -7.450  -1.956   1.139  1.00  0.830          C  
ATOM   1527  H   ALA A 101      -5.318  -1.103   2.269  1.00  0.710          H  
ATOM   1528  HA  ALA A 101      -7.928  -1.834   3.207  1.00  0.710          H  
ATOM   1529 1HB  ALA A 101      -8.392  -2.430   0.858  1.00  0.990          H  
ATOM   1530 2HB  ALA A 101      -7.531  -0.883   0.995  1.00  0.990          H  
ATOM   1531 3HB  ALA A 101      -6.662  -2.323   0.516  1.00  0.990          H  
ATOM   1532  N   ALA A 102      -5.849  -4.375   2.620  1.00  0.590          N  
ATOM   1533  CA  ALA A 102      -5.688  -5.810   2.909  1.00  0.640          C  
ATOM   1534  C   ALA A 102      -5.862  -6.071   4.418  1.00  0.660          C  
ATOM   1535  O   ALA A 102      -6.407  -7.098   4.851  1.00  0.730          O  
ATOM   1536  CB  ALA A 102      -4.344  -6.301   2.417  1.00  0.880          C  
ATOM   1537  H   ALA A 102      -5.089  -3.859   2.160  1.00  0.710          H  
ATOM   1538  HA  ALA A 102      -6.469  -6.350   2.377  1.00  0.770          H  
ATOM   1539 1HB  ALA A 102      -4.262  -7.353   2.608  1.00  1.050          H  
ATOM   1540 2HB  ALA A 102      -4.263  -6.118   1.346  1.00  1.050          H  
ATOM   1541 3HB  ALA A 102      -3.545  -5.776   2.933  1.00  1.050          H  
ATOM   1542  N   HIS A 103      -5.376  -5.131   5.231  1.00  0.650          N  
ATOM   1543  CA  HIS A 103      -5.525  -5.191   6.683  1.00  0.710          C  
ATOM   1544  C   HIS A 103      -7.022  -5.188   7.013  1.00  0.710          C  
ATOM   1545  O   HIS A 103      -7.504  -6.009   7.806  1.00  0.790          O  
ATOM   1546  CB  HIS A 103      -4.804  -4.024   7.366  1.00  0.970          C  
ATOM   1547  CG  HIS A 103      -4.926  -3.997   8.860  1.00  0.970          C  
ATOM   1548  ND1 HIS A 103      -4.182  -4.807   9.706  1.00  0.970          N  
ATOM   1549  CD2 HIS A 103      -5.733  -3.269   9.652  1.00  0.970          C  
ATOM   1550  CE1 HIS A 103      -4.525  -4.555  10.959  1.00  0.970          C  
ATOM   1551  NE2 HIS A 103      -5.467  -3.629  10.955  1.00  0.970          N  
ATOM   1552  H   HIS A 103      -4.846  -4.360   4.810  1.00  0.780          H  
ATOM   1553  HA  HIS A 103      -5.106  -6.109   7.065  1.00  0.850          H  
ATOM   1554 1HB  HIS A 103      -3.750  -4.055   7.097  1.00  1.160          H  
ATOM   1555 2HB  HIS A 103      -5.192  -3.097   7.000  1.00  1.160          H  
ATOM   1556  HD2 HIS A 103      -6.463  -2.539   9.308  1.00  1.160          H  
ATOM   1557  HE1 HIS A 103      -4.108  -5.036  11.845  1.00  1.160          H  
ATOM   1558  HE2 HIS A 103      -5.929  -3.246  11.775  1.00  1.160          H  
ATOM   1559  N   ALA A 104      -7.747  -4.251   6.390  1.00  0.660          N  
ATOM   1560  CA  ALA A 104      -9.186  -4.111   6.556  1.00  0.680          C  
ATOM   1561  C   ALA A 104      -9.925  -5.398   6.126  1.00  0.710          C  
ATOM   1562  O   ALA A 104     -10.933  -5.769   6.745  1.00  0.740          O  
ATOM   1563  CB  ALA A 104      -9.654  -2.908   5.755  1.00  0.940          C  
ATOM   1564  H   ALA A 104      -7.249  -3.575   5.802  1.00  0.790          H  
ATOM   1565  HA  ALA A 104      -9.389  -3.937   7.607  1.00  0.820          H  
ATOM   1566 1HB  ALA A 104     -10.687  -2.768   5.879  1.00  1.130          H  
ATOM   1567 2HB  ALA A 104      -9.122  -2.019   6.097  1.00  1.130          H  
ATOM   1568 3HB  ALA A 104      -9.454  -3.062   4.724  1.00  1.130          H  
ATOM   1569  N   VAL A 105      -9.422  -6.094   5.102  1.00  0.710          N  
ATOM   1570  CA  VAL A 105     -10.032  -7.346   4.658  1.00  0.800          C  
ATOM   1571  C   VAL A 105      -9.979  -8.377   5.759  1.00  0.880          C  
ATOM   1572  O   VAL A 105     -10.966  -9.082   6.007  1.00  0.970          O  
ATOM   1573  CB  VAL A 105      -9.319  -7.962   3.446  1.00  1.080          C  
ATOM   1574  CG1 VAL A 105      -9.851  -9.302   3.188  1.00  1.080          C  
ATOM   1575  CG2 VAL A 105      -9.530  -7.157   2.284  1.00  1.080          C  
ATOM   1576  H   VAL A 105      -8.627  -5.682   4.601  1.00  0.850          H  
ATOM   1577  HA  VAL A 105     -11.075  -7.152   4.405  1.00  0.960          H  
ATOM   1578  HB  VAL A 105      -8.264  -8.050   3.645  1.00  1.300          H  
ATOM   1579 1HG1 VAL A 105      -9.380  -9.737   2.349  1.00  1.300          H  
ATOM   1580 2HG1 VAL A 105      -9.701  -9.961   4.028  1.00  1.300          H  
ATOM   1581 3HG1 VAL A 105     -10.899  -9.180   2.995  1.00  1.300          H  
ATOM   1582 1HG2 VAL A 105      -9.028  -7.622   1.465  1.00  1.300          H  
ATOM   1583 2HG2 VAL A 105     -10.596  -7.087   2.073  1.00  1.300          H  
ATOM   1584 3HG2 VAL A 105      -9.126  -6.184   2.452  1.00  1.300          H  
ATOM   1585  N   LEU A 106      -8.810  -8.509   6.385  1.00  0.870          N  
ATOM   1586  CA  LEU A 106      -8.677  -9.450   7.473  1.00  0.990          C  
ATOM   1587  C   LEU A 106      -9.634  -9.074   8.592  1.00  1.000          C  
ATOM   1588  O   LEU A 106     -10.290  -9.941   9.170  1.00  1.120          O  
ATOM   1589  CB  LEU A 106      -7.232  -9.513   7.992  1.00  1.340          C  
ATOM   1590  CG  LEU A 106      -6.962 -10.502   9.196  1.00  1.340          C  
ATOM   1591  CD1 LEU A 106      -7.310 -11.913   8.810  1.00  1.340          C  
ATOM   1592  CD2 LEU A 106      -5.474 -10.436   9.596  1.00  1.340          C  
ATOM   1593  H   LEU A 106      -8.012  -7.948   6.061  1.00  1.040          H  
ATOM   1594  HA  LEU A 106      -8.959 -10.424   7.100  1.00  1.190          H  
ATOM   1595 1HB  LEU A 106      -6.592  -9.806   7.162  1.00  1.610          H  
ATOM   1596 2HB  LEU A 106      -6.942  -8.509   8.308  1.00  1.610          H  
ATOM   1597  HG  LEU A 106      -7.586 -10.221  10.043  1.00  1.610          H  
ATOM   1598 1HD1 LEU A 106      -7.130 -12.573   9.645  1.00  1.610          H  
ATOM   1599 2HD1 LEU A 106      -8.361 -12.003   8.537  1.00  1.610          H  
ATOM   1600 3HD1 LEU A 106      -6.692 -12.191   7.986  1.00  1.610          H  
ATOM   1601 1HD2 LEU A 106      -5.279 -11.116  10.425  1.00  1.610          H  
ATOM   1602 2HD2 LEU A 106      -4.855 -10.726   8.777  1.00  1.610          H  
ATOM   1603 3HD2 LEU A 106      -5.224  -9.422   9.895  1.00  1.610          H  
ATOM   1604  N   ALA A 107      -9.756  -7.774   8.892  1.00  0.910          N  
ATOM   1605  CA  ALA A 107     -10.666  -7.387   9.956  1.00  0.950          C  
ATOM   1606  C   ALA A 107     -12.083  -7.888   9.658  1.00  0.960          C  
ATOM   1607  O   ALA A 107     -12.738  -8.402  10.563  1.00  1.070          O  
ATOM   1608  CB  ALA A 107     -10.667  -5.889  10.138  1.00  1.310          C  
ATOM   1609  H   ALA A 107      -9.172  -7.081   8.410  1.00  1.090          H  
ATOM   1610  HA  ALA A 107     -10.324  -7.854  10.879  1.00  1.140          H  
ATOM   1611 1HB  ALA A 107     -11.330  -5.635  10.959  1.00  1.580          H  
ATOM   1612 2HB  ALA A 107      -9.658  -5.545  10.362  1.00  1.580          H  
ATOM   1613 3HB  ALA A 107     -11.009  -5.433   9.233  1.00  1.580          H  
ATOM   1614  N   LEU A 108     -12.552  -7.804   8.400  1.00  0.920          N  
ATOM   1615  CA  LEU A 108     -13.865  -8.393   8.122  1.00  1.010          C  
ATOM   1616  C   LEU A 108     -13.878  -9.910   8.198  1.00  1.120          C  
ATOM   1617  O   LEU A 108     -14.805 -10.503   8.734  1.00  1.240          O  
ATOM   1618  CB  LEU A 108     -14.434  -8.053   6.742  1.00  1.380          C  
ATOM   1619  CG  LEU A 108     -14.929  -6.657   6.463  1.00  1.380          C  
ATOM   1620  CD1 LEU A 108     -15.308  -6.579   5.037  1.00  1.380          C  
ATOM   1621  CD2 LEU A 108     -16.153  -6.355   7.296  1.00  1.380          C  
ATOM   1622  H   LEU A 108     -12.005  -7.302   7.689  1.00  1.100          H  
ATOM   1623  HA  LEU A 108     -14.549  -8.038   8.879  1.00  1.210          H  
ATOM   1624 1HB  LEU A 108     -13.651  -8.269   6.007  1.00  1.650          H  
ATOM   1625 2HB  LEU A 108     -15.258  -8.723   6.554  1.00  1.650          H  
ATOM   1626  HG  LEU A 108     -14.142  -5.933   6.662  1.00  1.650          H  
ATOM   1627 1HD1 LEU A 108     -15.675  -5.592   4.845  1.00  1.650          H  
ATOM   1628 2HD1 LEU A 108     -14.446  -6.788   4.404  1.00  1.650          H  
ATOM   1629 3HD1 LEU A 108     -16.096  -7.303   4.836  1.00  1.650          H  
ATOM   1630 1HD2 LEU A 108     -16.503  -5.378   7.062  1.00  1.650          H  
ATOM   1631 2HD2 LEU A 108     -16.938  -7.081   7.078  1.00  1.650          H  
ATOM   1632 3HD2 LEU A 108     -15.910  -6.394   8.329  1.00  1.650          H  
ATOM   1633  N   CYS A 109     -12.853 -10.590   7.704  1.00  1.160          N  
ATOM   1634  CA  CYS A 109     -12.939 -12.051   7.751  1.00  1.340          C  
ATOM   1635  C   CYS A 109     -13.039 -12.524   9.199  1.00  1.410          C  
ATOM   1636  O   CYS A 109     -13.822 -13.431   9.530  1.00  1.780          O  
ATOM   1637  CB  CYS A 109     -11.800 -12.752   7.049  1.00  1.800          C  
ATOM   1638  SG  CYS A 109     -12.127 -14.534   6.938  1.00  1.800          S  
ATOM   1639  H   CYS A 109     -12.071 -10.106   7.244  1.00  1.390          H  
ATOM   1640  HA  CYS A 109     -13.845 -12.356   7.231  1.00  1.610          H  
ATOM   1641 1HB  CYS A 109     -11.665 -12.352   6.055  1.00  2.160          H  
ATOM   1642 2HB  CYS A 109     -10.872 -12.596   7.601  1.00  2.160          H  
ATOM   1643  HG  CYS A 109     -11.713 -14.796   8.188  1.00  2.160          H  
ATOM   1644  N   ARG A 110     -12.297 -11.849  10.084  1.00  1.360          N  
ATOM   1645  CA  ARG A 110     -12.221 -12.114  11.520  1.00  1.550          C  
ATOM   1646  C   ARG A 110     -13.608 -12.111  12.195  1.00  1.560          C  
ATOM   1647  O   ARG A 110     -13.769 -12.631  13.300  1.00  1.810          O  
ATOM   1648  CB  ARG A 110     -11.302 -11.097  12.193  1.00  2.090          C  
ATOM   1649  CG  ARG A 110     -10.912 -11.408  13.645  1.00  2.090          C  
ATOM   1650  CD  ARG A 110      -9.956 -10.393  14.217  1.00  2.090          C  
ATOM   1651  NE  ARG A 110      -8.681 -10.303  13.456  1.00  2.090          N  
ATOM   1652  CZ  ARG A 110      -7.606 -11.140  13.564  1.00  2.090          C  
ATOM   1653  NH1 ARG A 110      -7.623 -12.166  14.393  1.00  2.090          N  
ATOM   1654  NH2 ARG A 110      -6.535 -10.906  12.818  1.00  2.090          N  
ATOM   1655  H   ARG A 110     -11.671 -11.125   9.718  1.00  1.630          H  
ATOM   1656  HA  ARG A 110     -11.771 -13.099  11.651  1.00  1.860          H  
ATOM   1657 1HB  ARG A 110     -10.391 -11.011  11.603  1.00  2.510          H  
ATOM   1658 2HB  ARG A 110     -11.786 -10.124  12.187  1.00  2.510          H  
ATOM   1659 1HG  ARG A 110     -11.805 -11.392  14.270  1.00  2.510          H  
ATOM   1660 2HG  ARG A 110     -10.460 -12.399  13.686  1.00  2.510          H  
ATOM   1661 1HD  ARG A 110     -10.436  -9.410  14.188  1.00  2.510          H  
ATOM   1662 2HD  ARG A 110      -9.727 -10.642  15.252  1.00  2.510          H  
ATOM   1663  HE  ARG A 110      -8.599  -9.532  12.804  1.00  2.510          H  
ATOM   1664 1HH1 ARG A 110      -8.436 -12.348  14.956  1.00  2.510          H  
ATOM   1665 2HH1 ARG A 110      -6.818 -12.775  14.472  1.00  2.510          H  
ATOM   1666 1HH2 ARG A 110      -6.529 -10.117  12.192  1.00  2.510          H  
ATOM   1667 2HH2 ARG A 110      -5.700 -11.525  12.838  1.00  2.510          H  
ATOM   1668  N   MET A 111     -14.612 -11.521  11.524  1.00  1.410          N  
ATOM   1669  CA  MET A 111     -15.992 -11.403  11.989  1.00  1.540          C  
ATOM   1670  C   MET A 111     -16.783 -12.680  11.642  1.00  1.830          C  
ATOM   1671  O   MET A 111     -18.004 -12.721  11.820  1.00  1.860          O  
ATOM   1672  CB  MET A 111     -16.679 -10.203  11.320  1.00  2.100          C  
ATOM   1673  CG  MET A 111     -16.033  -8.872  11.633  1.00  2.100          C  
ATOM   1674  SD  MET A 111     -16.859  -7.435  10.884  1.00  2.100          S  
ATOM   1675  CE  MET A 111     -15.611  -6.163  11.130  1.00  2.100          C  
ATOM   1676  H   MET A 111     -14.419 -11.135  10.599  1.00  1.690          H  
ATOM   1677  HA  MET A 111     -15.991 -11.271  13.074  1.00  1.850          H  
ATOM   1678 1HB  MET A 111     -16.700 -10.339  10.243  1.00  2.520          H  
ATOM   1679 2HB  MET A 111     -17.718 -10.147  11.653  1.00  2.520          H  
ATOM   1680 1HG  MET A 111     -16.007  -8.754  12.691  1.00  2.520          H  
ATOM   1681 2HG  MET A 111     -15.012  -8.897  11.285  1.00  2.520          H  
ATOM   1682 1HE  MET A 111     -15.967  -5.217  10.743  1.00  2.520          H  
ATOM   1683 2HE  MET A 111     -15.406  -6.068  12.172  1.00  2.520          H  
ATOM   1684 3HE  MET A 111     -14.689  -6.438  10.620  1.00  2.520          H  
ATOM   1685  N   SER A 112     -16.064 -13.727  11.183  1.00  2.260          N  
ATOM   1686  CA  SER A 112     -16.581 -15.024  10.729  1.00  2.680          C  
ATOM   1687  C   SER A 112     -17.330 -14.868   9.418  1.00  2.220          C  
ATOM   1688  O   SER A 112     -18.442 -15.366   9.225  1.00  2.640          O  
ATOM   1689  CB  SER A 112     -17.486 -15.690  11.768  1.00  3.580          C  
ATOM   1690  OG  SER A 112     -16.805 -15.946  12.976  1.00  3.580          O  
ATOM   1691  H   SER A 112     -15.063 -13.588  11.049  1.00  2.710          H  
ATOM   1692  HA  SER A 112     -15.729 -15.682  10.551  1.00  3.220          H  
ATOM   1693 1HB  SER A 112     -18.362 -15.083  11.960  1.00  4.300          H  
ATOM   1694 2HB  SER A 112     -17.847 -16.631  11.359  1.00  4.300          H  
ATOM   1695  HG  SER A 112     -17.432 -16.406  13.536  1.00  4.300          H  
ATOM   1696  N   ARG A 113     -16.666 -14.175   8.495  1.00  1.770          N  
ATOM   1697  CA  ARG A 113     -17.176 -13.937   7.158  1.00  1.960          C  
ATOM   1698  C   ARG A 113     -16.335 -14.674   6.114  1.00  1.610          C  
ATOM   1699  O   ARG A 113     -15.314 -14.183   5.634  1.00  1.750          O  
ATOM   1700  CB  ARG A 113     -17.168 -12.437   6.859  1.00  2.670          C  
ATOM   1701  CG  ARG A 113     -17.731 -12.029   5.510  1.00  2.670          C  
ATOM   1702  CD  ARG A 113     -17.645 -10.567   5.307  1.00  2.670          C  
ATOM   1703  NE  ARG A 113     -18.029 -10.180   3.946  1.00  2.670          N  
ATOM   1704  CZ  ARG A 113     -19.286  -9.900   3.518  1.00  2.670          C  
ATOM   1705  NH1 ARG A 113     -20.327  -9.959   4.325  1.00  2.670          N  
ATOM   1706  NH2 ARG A 113     -19.481  -9.562   2.252  1.00  2.670          N  
ATOM   1707  H   ARG A 113     -15.742 -13.831   8.766  1.00  2.120          H  
ATOM   1708  HA  ARG A 113     -18.203 -14.300   7.106  1.00  2.350          H  
ATOM   1709 1HB  ARG A 113     -17.748 -11.913   7.627  1.00  3.200          H  
ATOM   1710 2HB  ARG A 113     -16.153 -12.063   6.922  1.00  3.200          H  
ATOM   1711 1HG  ARG A 113     -17.184 -12.512   4.714  1.00  3.200          H  
ATOM   1712 2HG  ARG A 113     -18.781 -12.316   5.459  1.00  3.200          H  
ATOM   1713 1HD  ARG A 113     -18.285 -10.065   6.012  1.00  3.200          H  
ATOM   1714 2HD  ARG A 113     -16.627 -10.244   5.472  1.00  3.200          H  
ATOM   1715  HE  ARG A 113     -17.292 -10.107   3.260  1.00  3.200          H  
ATOM   1716 1HH1 ARG A 113     -20.228 -10.225   5.320  1.00  3.200          H  
ATOM   1717 2HH1 ARG A 113     -21.251  -9.740   3.954  1.00  3.200          H  
ATOM   1718 1HH2 ARG A 113     -18.712  -9.537   1.601  1.00  3.200          H  
ATOM   1719 2HH2 ARG A 113     -20.441  -9.331   1.928  1.00  3.200          H  
ATOM   1720  N   THR A 114     -16.822 -15.821   5.648  1.00  1.450          N  
ATOM   1721  CA  THR A 114     -16.056 -16.631   4.699  1.00  1.500          C  
ATOM   1722  C   THR A 114     -16.282 -16.111   3.282  1.00  1.380          C  
ATOM   1723  O   THR A 114     -15.614 -16.508   2.314  1.00  1.480          O  
ATOM   1724  CB  THR A 114     -16.410 -18.124   4.827  1.00  2.080          C  
ATOM   1725  OG1 THR A 114     -17.814 -18.299   4.601  1.00  2.080          O  
ATOM   1726  CG2 THR A 114     -16.041 -18.631   6.231  1.00  2.080          C  
ATOM   1727  H   THR A 114     -17.695 -16.192   6.011  1.00  1.740          H  
ATOM   1728  HA  THR A 114     -14.994 -16.525   4.928  1.00  1.800          H  
ATOM   1729  HB  THR A 114     -15.856 -18.693   4.081  1.00  2.500          H  
ATOM   1730  HG1 THR A 114     -18.004 -19.239   4.494  1.00  2.500          H  
ATOM   1731 1HG2 THR A 114     -16.290 -19.691   6.314  1.00  2.500          H  
ATOM   1732 2HG2 THR A 114     -14.975 -18.499   6.399  1.00  2.500          H  
ATOM   1733 3HG2 THR A 114     -16.593 -18.071   6.983  1.00  2.500          H  
ATOM   1734  N   CYS A 115     -17.181 -15.135   3.195  1.00  1.370          N  
ATOM   1735  CA  CYS A 115     -17.516 -14.466   1.961  1.00  1.520          C  
ATOM   1736  C   CYS A 115     -16.380 -13.539   1.553  1.00  1.370          C  
ATOM   1737  O   CYS A 115     -16.374 -13.008   0.440  1.00  1.570          O  
ATOM   1738  CB  CYS A 115     -18.811 -13.678   2.093  1.00  2.070          C  
ATOM   1739  SG  CYS A 115     -20.239 -14.721   2.353  1.00  2.070          S  
ATOM   1740  H   CYS A 115     -17.665 -14.888   4.044  1.00  1.640          H  
ATOM   1741  HA  CYS A 115     -17.659 -15.219   1.195  1.00  1.820          H  
ATOM   1742 1HB  CYS A 115     -18.744 -12.981   2.912  1.00  2.480          H  
ATOM   1743 2HB  CYS A 115     -18.976 -13.105   1.182  1.00  2.480          H  
ATOM   1744  HG  CYS A 115     -19.995 -15.529   1.280  1.00  2.480          H  
ATOM   1745  N   VAL A 116     -15.410 -13.321   2.448  1.00  1.170          N  
ATOM   1746  CA  VAL A 116     -14.266 -12.511   2.100  1.00  1.160          C  
ATOM   1747  C   VAL A 116     -13.489 -13.174   0.983  1.00  1.010          C  
ATOM   1748  O   VAL A 116     -13.097 -12.517   0.019  1.00  1.010          O  
ATOM   1749  CB  VAL A 116     -13.358 -12.273   3.312  1.00  1.630          C  
ATOM   1750  CG1 VAL A 116     -12.093 -11.652   2.883  1.00  1.630          C  
ATOM   1751  CG2 VAL A 116     -14.060 -11.330   4.275  1.00  1.630          C  
ATOM   1752  H   VAL A 116     -15.448 -13.764   3.377  1.00  1.400          H  
ATOM   1753  HA  VAL A 116     -14.627 -11.543   1.747  1.00  1.390          H  
ATOM   1754  HB  VAL A 116     -13.131 -13.219   3.810  1.00  1.950          H  
ATOM   1755 1HG1 VAL A 116     -11.493 -11.479   3.764  1.00  1.950          H  
ATOM   1756 2HG1 VAL A 116     -11.543 -12.292   2.202  1.00  1.950          H  
ATOM   1757 3HG1 VAL A 116     -12.327 -10.718   2.388  1.00  1.950          H  
ATOM   1758 1HG2 VAL A 116     -13.434 -11.135   5.116  1.00  1.950          H  
ATOM   1759 2HG2 VAL A 116     -14.280 -10.389   3.774  1.00  1.950          H  
ATOM   1760 3HG2 VAL A 116     -14.969 -11.786   4.604  1.00  1.950          H  
ATOM   1761  N   ILE A 117     -13.257 -14.474   1.138  1.00  0.970          N  
ATOM   1762  CA  ILE A 117     -12.543 -15.263   0.159  1.00  0.950          C  
ATOM   1763  C   ILE A 117     -13.395 -15.467  -1.071  1.00  0.880          C  
ATOM   1764  O   ILE A 117     -12.872 -15.438  -2.183  1.00  0.900          O  
ATOM   1765  CB  ILE A 117     -12.037 -16.578   0.749  1.00  1.340          C  
ATOM   1766  CG1 ILE A 117     -11.032 -16.261   1.914  1.00  1.340          C  
ATOM   1767  CG2 ILE A 117     -11.365 -17.458  -0.359  1.00  1.340          C  
ATOM   1768  CD1 ILE A 117      -9.797 -15.382   1.531  1.00  1.340          C  
ATOM   1769  H   ILE A 117     -13.611 -14.926   1.970  1.00  1.160          H  
ATOM   1770  HA  ILE A 117     -11.685 -14.701  -0.176  1.00  1.140          H  
ATOM   1771  HB  ILE A 117     -12.876 -17.125   1.183  1.00  1.610          H  
ATOM   1772 1HG1 ILE A 117     -11.565 -15.766   2.726  1.00  1.610          H  
ATOM   1773 2HG1 ILE A 117     -10.687 -17.203   2.276  1.00  1.610          H  
ATOM   1774 1HG2 ILE A 117     -11.016 -18.391   0.076  1.00  1.610          H  
ATOM   1775 2HG2 ILE A 117     -12.079 -17.683  -1.131  1.00  1.610          H  
ATOM   1776 3HG2 ILE A 117     -10.524 -16.933  -0.804  1.00  1.610          H  
ATOM   1777 1HD1 ILE A 117      -9.157 -15.267   2.378  1.00  1.610          H  
ATOM   1778 2HD1 ILE A 117      -9.233 -15.844   0.737  1.00  1.610          H  
ATOM   1779 3HD1 ILE A 117     -10.106 -14.412   1.212  1.00  1.610          H  
ATOM   1780  N   GLN A 118     -14.698 -15.708  -0.901  1.00  0.920          N  
ATOM   1781  CA  GLN A 118     -15.531 -15.869  -2.091  1.00  0.990          C  
ATOM   1782  C   GLN A 118     -15.423 -14.589  -2.944  1.00  0.940          C  
ATOM   1783  O   GLN A 118     -15.337 -14.669  -4.177  1.00  0.970          O  
ATOM   1784  CB  GLN A 118     -16.999 -16.089  -1.710  1.00  1.360          C  
ATOM   1785  CG  GLN A 118     -17.309 -17.415  -1.030  1.00  1.360          C  
ATOM   1786  CD  GLN A 118     -18.765 -17.506  -0.578  1.00  1.360          C  
ATOM   1787  OE1 GLN A 118     -19.372 -16.508  -0.165  1.00  1.360          O  
ATOM   1788  NE2 GLN A 118     -19.332 -18.702  -0.663  1.00  1.360          N  
ATOM   1789  H   GLN A 118     -15.084 -15.788   0.044  1.00  1.100          H  
ATOM   1790  HA  GLN A 118     -15.167 -16.712  -2.675  1.00  1.190          H  
ATOM   1791 1HB  GLN A 118     -17.323 -15.279  -1.070  1.00  1.630          H  
ATOM   1792 2HB  GLN A 118     -17.608 -16.040  -2.612  1.00  1.630          H  
ATOM   1793 1HG  GLN A 118     -17.121 -18.226  -1.726  1.00  1.630          H  
ATOM   1794 2HG  GLN A 118     -16.669 -17.518  -0.151  1.00  1.630          H  
ATOM   1795 1HE2 GLN A 118     -20.288 -18.825  -0.385  1.00  1.630          H  
ATOM   1796 2HE2 GLN A 118     -18.811 -19.484  -1.008  1.00  1.630          H  
ATOM   1797  N   GLY A 119     -15.412 -13.427  -2.263  1.00  0.940          N  
ATOM   1798  CA  GLY A 119     -15.261 -12.105  -2.854  1.00  0.990          C  
ATOM   1799  C   GLY A 119     -13.929 -11.953  -3.575  1.00  0.920          C  
ATOM   1800  O   GLY A 119     -13.903 -11.594  -4.758  1.00  0.980          O  
ATOM   1801  H   GLY A 119     -15.555 -13.450  -1.251  1.00  1.130          H  
ATOM   1802 1HA  GLY A 119     -16.082 -11.914  -3.542  1.00  1.190          H  
ATOM   1803 2HA  GLY A 119     -15.328 -11.373  -2.062  1.00  1.190          H  
ATOM   1804  N   ILE A 120     -12.821 -12.247  -2.880  1.00  0.900          N  
ATOM   1805  CA  ILE A 120     -11.496 -12.140  -3.479  1.00  0.970          C  
ATOM   1806  C   ILE A 120     -11.371 -13.041  -4.677  1.00  0.970          C  
ATOM   1807  O   ILE A 120     -10.812 -12.622  -5.691  1.00  1.020          O  
ATOM   1808  CB  ILE A 120     -10.352 -12.442  -2.479  1.00  1.330          C  
ATOM   1809  CG1 ILE A 120     -10.262 -11.285  -1.443  1.00  1.330          C  
ATOM   1810  CG2 ILE A 120      -9.004 -12.705  -3.210  1.00  1.330          C  
ATOM   1811  CD1 ILE A 120      -9.369 -11.557  -0.257  1.00  1.330          C  
ATOM   1812  H   ILE A 120     -12.918 -12.524  -1.896  1.00  1.080          H  
ATOM   1813  HA  ILE A 120     -11.366 -11.115  -3.818  1.00  1.160          H  
ATOM   1814  HB  ILE A 120     -10.617 -13.338  -1.919  1.00  1.600          H  
ATOM   1815 1HG1 ILE A 120      -9.894 -10.395  -1.948  1.00  1.600          H  
ATOM   1816 2HG1 ILE A 120     -11.266 -11.079  -1.070  1.00  1.600          H  
ATOM   1817 1HG2 ILE A 120      -8.236 -12.932  -2.502  1.00  1.600          H  
ATOM   1818 2HG2 ILE A 120      -9.089 -13.544  -3.899  1.00  1.600          H  
ATOM   1819 3HG2 ILE A 120      -8.729 -11.844  -3.746  1.00  1.600          H  
ATOM   1820 1HD1 ILE A 120      -9.390 -10.702   0.382  1.00  1.600          H  
ATOM   1821 2HD1 ILE A 120      -9.733 -12.416   0.279  1.00  1.600          H  
ATOM   1822 3HD1 ILE A 120      -8.351 -11.734  -0.579  1.00  1.600          H  
ATOM   1823  N   PHE A 121     -11.844 -14.276  -4.564  1.00  1.000          N  
ATOM   1824  CA  PHE A 121     -11.774 -15.178  -5.681  1.00  1.140          C  
ATOM   1825  C   PHE A 121     -12.454 -14.572  -6.879  1.00  1.080          C  
ATOM   1826  O   PHE A 121     -11.824 -14.415  -7.916  1.00  1.180          O  
ATOM   1827  CB  PHE A 121     -12.418 -16.503  -5.341  1.00  1.540          C  
ATOM   1828  CG  PHE A 121     -12.484 -17.467  -6.483  1.00  1.540          C  
ATOM   1829  CD1 PHE A 121     -11.354 -18.123  -6.929  1.00  1.540          C  
ATOM   1830  CD2 PHE A 121     -13.689 -17.740  -7.088  1.00  1.540          C  
ATOM   1831  CE1 PHE A 121     -11.431 -19.031  -7.955  1.00  1.540          C  
ATOM   1832  CE2 PHE A 121     -13.772 -18.644  -8.114  1.00  1.540          C  
ATOM   1833  CZ  PHE A 121     -12.638 -19.295  -8.547  1.00  1.540          C  
ATOM   1834  H   PHE A 121     -12.266 -14.590  -3.689  1.00  1.200          H  
ATOM   1835  HA  PHE A 121     -10.729 -15.351  -5.923  1.00  1.370          H  
ATOM   1836 1HB  PHE A 121     -11.885 -16.942  -4.530  1.00  1.850          H  
ATOM   1837 2HB  PHE A 121     -13.434 -16.328  -4.986  1.00  1.850          H  
ATOM   1838  HD1 PHE A 121     -10.389 -17.920  -6.459  1.00  1.850          H  
ATOM   1839  HD2 PHE A 121     -14.580 -17.231  -6.733  1.00  1.850          H  
ATOM   1840  HE1 PHE A 121     -10.532 -19.542  -8.295  1.00  1.850          H  
ATOM   1841  HE2 PHE A 121     -14.732 -18.854  -8.582  1.00  1.850          H  
ATOM   1842  HZ  PHE A 121     -12.699 -20.017  -9.362  1.00  1.850          H  
ATOM   1843  N   GLN A 122     -13.702 -14.115  -6.740  1.00  0.990          N  
ATOM   1844  CA  GLN A 122     -14.356 -13.560  -7.917  1.00  1.070          C  
ATOM   1845  C   GLN A 122     -13.611 -12.342  -8.464  1.00  1.040          C  
ATOM   1846  O   GLN A 122     -13.451 -12.191  -9.677  1.00  1.120          O  
ATOM   1847  CB  GLN A 122     -15.800 -13.182  -7.597  1.00  1.470          C  
ATOM   1848  CG  GLN A 122     -16.713 -14.370  -7.370  1.00  1.470          C  
ATOM   1849  CD  GLN A 122     -16.894 -15.199  -8.626  1.00  1.470          C  
ATOM   1850  OE1 GLN A 122     -17.153 -14.658  -9.701  1.00  1.470          O  
ATOM   1851  NE2 GLN A 122     -16.761 -16.506  -8.501  1.00  1.470          N  
ATOM   1852  H   GLN A 122     -14.200 -14.201  -5.847  1.00  1.190          H  
ATOM   1853  HA  GLN A 122     -14.367 -14.327  -8.684  1.00  1.280          H  
ATOM   1854 1HB  GLN A 122     -15.813 -12.578  -6.685  1.00  1.760          H  
ATOM   1855 2HB  GLN A 122     -16.207 -12.575  -8.402  1.00  1.760          H  
ATOM   1856 1HG  GLN A 122     -16.273 -15.005  -6.602  1.00  1.760          H  
ATOM   1857 2HG  GLN A 122     -17.689 -14.013  -7.044  1.00  1.760          H  
ATOM   1858 1HE2 GLN A 122     -16.874 -17.101  -9.299  1.00  1.760          H  
ATOM   1859 2HE2 GLN A 122     -16.552 -16.895  -7.605  1.00  1.760          H  
ATOM   1860  N   HIS A 123     -13.048 -11.509  -7.591  1.00  0.990          N  
ATOM   1861  CA  HIS A 123     -12.325 -10.344  -8.079  1.00  1.090          C  
ATOM   1862  C   HIS A 123     -11.071 -10.744  -8.849  1.00  1.120          C  
ATOM   1863  O   HIS A 123     -10.687 -10.063  -9.799  1.00  1.300          O  
ATOM   1864  CB  HIS A 123     -11.939  -9.391  -6.940  1.00  1.490          C  
ATOM   1865  CG  HIS A 123     -13.064  -8.549  -6.405  1.00  1.490          C  
ATOM   1866  ND1 HIS A 123     -13.687  -7.586  -7.174  1.00  1.490          N  
ATOM   1867  CD2 HIS A 123     -13.669  -8.500  -5.189  1.00  1.490          C  
ATOM   1868  CE1 HIS A 123     -14.626  -6.996  -6.463  1.00  1.490          C  
ATOM   1869  NE2 HIS A 123     -14.644  -7.530  -5.267  1.00  1.490          N  
ATOM   1870  H   HIS A 123     -13.197 -11.644  -6.586  1.00  1.190          H  
ATOM   1871  HA  HIS A 123     -12.965  -9.793  -8.763  1.00  1.310          H  
ATOM   1872 1HB  HIS A 123     -11.550  -9.983  -6.116  1.00  1.780          H  
ATOM   1873 2HB  HIS A 123     -11.149  -8.729  -7.277  1.00  1.780          H  
ATOM   1874  HD1 HIS A 123     -13.404  -7.281  -8.085  1.00  1.780          H  
ATOM   1875  HD2 HIS A 123     -13.524  -9.052  -4.260  1.00  1.780          H  
ATOM   1876  HE1 HIS A 123     -15.237  -6.205  -6.898  1.00  1.780          H  
ATOM   1877  N   ALA A 124     -10.433 -11.840  -8.440  1.00  1.130          N  
ATOM   1878  CA  ALA A 124      -9.209 -12.343  -9.048  1.00  1.290          C  
ATOM   1879  C   ALA A 124      -9.404 -13.165 -10.329  1.00  1.480          C  
ATOM   1880  O   ALA A 124      -8.425 -13.424 -11.055  1.00  1.450          O  
ATOM   1881  CB  ALA A 124      -8.478 -13.229  -8.047  1.00  1.740          C  
ATOM   1882  H   ALA A 124     -10.799 -12.343  -7.623  1.00  1.360          H  
ATOM   1883  HA  ALA A 124      -8.591 -11.483  -9.290  1.00  1.550          H  
ATOM   1884 1HB  ALA A 124      -7.536 -13.574  -8.468  1.00  2.090          H  
ATOM   1885 2HB  ALA A 124      -8.280 -12.676  -7.133  1.00  2.090          H  
ATOM   1886 3HB  ALA A 124      -9.111 -14.086  -7.814  1.00  2.090          H  
ATOM   1887  N   ILE A 125     -10.623 -13.564 -10.687  1.00  1.890          N  
ATOM   1888  CA  ILE A 125     -10.661 -14.503 -11.798  1.00  2.340          C  
ATOM   1889  C   ILE A 125     -10.669 -13.810 -13.120  1.00  2.270          C  
ATOM   1890  O   ILE A 125     -11.639 -13.198 -13.558  1.00  2.360          O  
ATOM   1891  CB  ILE A 125     -11.764 -15.587 -11.654  1.00  3.100          C  
ATOM   1892  CG1 ILE A 125     -13.167 -14.965 -11.498  1.00  3.100          C  
ATOM   1893  CG2 ILE A 125     -11.399 -16.529 -10.510  1.00  3.100          C  
ATOM   1894  CD1 ILE A 125     -14.325 -15.952 -11.497  1.00  3.100          C  
ATOM   1895  H   ILE A 125     -11.472 -13.232 -10.211  1.00  2.270          H  
ATOM   1896  HA  ILE A 125      -9.740 -15.079 -11.766  1.00  2.810          H  
ATOM   1897  HB  ILE A 125     -11.791 -16.167 -12.573  1.00  3.720          H  
ATOM   1898 1HG1 ILE A 125     -13.184 -14.425 -10.587  1.00  3.720          H  
ATOM   1899 2HG1 ILE A 125     -13.343 -14.272 -12.308  1.00  3.720          H  
ATOM   1900 1HG2 ILE A 125     -12.124 -17.313 -10.436  1.00  3.720          H  
ATOM   1901 2HG2 ILE A 125     -10.423 -16.968 -10.700  1.00  3.720          H  
ATOM   1902 3HG2 ILE A 125     -11.364 -15.987  -9.586  1.00  3.720          H  
ATOM   1903 1HD1 ILE A 125     -15.256 -15.399 -11.385  1.00  3.720          H  
ATOM   1904 2HD1 ILE A 125     -14.338 -16.498 -12.440  1.00  3.720          H  
ATOM   1905 3HD1 ILE A 125     -14.231 -16.649 -10.674  1.00  3.720          H  
ATOM   1906  N   ASN A 126      -9.513 -13.973 -13.751  1.00  2.430          N  
ATOM   1907  CA  ASN A 126      -9.102 -13.351 -14.987  1.00  2.740          C  
ATOM   1908  C   ASN A 126      -9.062 -11.836 -14.837  1.00  2.630          C  
ATOM   1909  O   ASN A 126      -9.194 -11.085 -15.809  1.00  2.690          O  
ATOM   1910  CB  ASN A 126     -10.019 -13.784 -16.110  1.00  3.710          C  
ATOM   1911  CG  ASN A 126      -9.981 -15.253 -16.326  1.00  3.710          C  
ATOM   1912  OD1 ASN A 126      -8.916 -15.884 -16.253  1.00  3.710          O  
ATOM   1913  ND2 ASN A 126     -11.125 -15.830 -16.588  1.00  3.710          N  
ATOM   1914  H   ASN A 126      -8.825 -14.518 -13.241  1.00  2.920          H  
ATOM   1915  HA  ASN A 126      -8.088 -13.680 -15.220  1.00  3.290          H  
ATOM   1916 1HB  ASN A 126     -11.042 -13.469 -15.923  1.00  4.450          H  
ATOM   1917 2HB  ASN A 126      -9.695 -13.308 -17.018  1.00  4.450          H  
ATOM   1918 1HD2 ASN A 126     -11.165 -16.818 -16.742  1.00  4.450          H  
ATOM   1919 2HD2 ASN A 126     -11.962 -15.282 -16.635  1.00  4.450          H  
ATOM   1920  N   ALA A 127      -8.685 -11.360 -13.639  1.00  2.790          N  
ATOM   1921  CA  ALA A 127      -8.601  -9.913 -13.408  1.00  3.170          C  
ATOM   1922  C   ALA A 127      -7.647  -9.235 -14.389  1.00  3.480          C  
ATOM   1923  O   ALA A 127      -7.840  -8.073 -14.749  1.00  3.920          O  
ATOM   1924  CB  ALA A 127      -8.132  -9.612 -11.999  1.00  4.290          C  
ATOM   1925  H   ALA A 127      -8.525 -12.008 -12.858  1.00  3.350          H  
ATOM   1926  HA  ALA A 127      -9.599  -9.499 -13.546  1.00  3.800          H  
ATOM   1927 1HB  ALA A 127      -8.114  -8.536 -11.843  1.00  5.140          H  
ATOM   1928 2HB  ALA A 127      -8.803 -10.070 -11.294  1.00  5.140          H  
ATOM   1929 3HB  ALA A 127      -7.152  -9.996 -11.867  1.00  5.140          H  
ATOM   1930  N   THR A 128      -6.608  -9.966 -14.790  1.00  3.710          N  
ATOM   1931  CA  THR A 128      -5.555  -9.523 -15.670  1.00  4.240          C  
ATOM   1932  C   THR A 128      -5.655 -10.054 -17.102  1.00  4.440          C  
ATOM   1933  O   THR A 128      -4.774  -9.766 -17.918  1.00  4.660          O  
ATOM   1934  CB  THR A 128      -4.226  -9.995 -15.055  1.00  5.720          C  
ATOM   1935  OG1 THR A 128      -4.277 -11.426 -14.905  1.00  5.720          O  
ATOM   1936  CG2 THR A 128      -4.037  -9.375 -13.712  1.00  5.720          C  
ATOM   1937  H   THR A 128      -6.488 -10.910 -14.450  1.00  4.450          H  
ATOM   1938  HA  THR A 128      -5.577  -8.438 -15.712  1.00  5.090          H  
ATOM   1939  HB  THR A 128      -3.392  -9.730 -15.706  1.00  6.870          H  
ATOM   1940  HG1 THR A 128      -3.416 -11.769 -14.586  1.00  6.870          H  
ATOM   1941 1HG2 THR A 128      -3.111  -9.729 -13.278  1.00  6.870          H  
ATOM   1942 2HG2 THR A 128      -3.997  -8.323 -13.825  1.00  6.870          H  
ATOM   1943 3HG2 THR A 128      -4.861  -9.635 -13.069  1.00  6.870          H  
ATOM   1944  N   THR A 129      -6.689 -10.859 -17.408  1.00  4.760          N  
ATOM   1945  CA  THR A 129      -6.786 -11.454 -18.748  1.00  5.250          C  
ATOM   1946  C   THR A 129      -8.143 -11.298 -19.456  1.00  5.440          C  
ATOM   1947  O   THR A 129      -8.205 -11.430 -20.681  1.00  5.450          O  
ATOM   1948  CB  THR A 129      -6.435 -12.963 -18.719  1.00  7.150          C  
ATOM   1949  OG1 THR A 129      -7.387 -13.672 -17.927  1.00  7.150          O  
ATOM   1950  CG2 THR A 129      -5.049 -13.171 -18.109  1.00  7.150          C  
ATOM   1951  H   THR A 129      -7.416 -11.026 -16.723  1.00  5.710          H  
ATOM   1952  HA  THR A 129      -6.049 -10.963 -19.379  1.00  6.300          H  
ATOM   1953  HB  THR A 129      -6.451 -13.352 -19.735  1.00  8.580          H  
ATOM   1954  HG1 THR A 129      -7.296 -14.622 -18.093  1.00  8.580          H  
ATOM   1955 1HG2 THR A 129      -4.816 -14.232 -18.103  1.00  8.580          H  
ATOM   1956 2HG2 THR A 129      -4.310 -12.636 -18.705  1.00  8.580          H  
ATOM   1957 3HG2 THR A 129      -5.030 -12.798 -17.090  1.00  8.580          H  
ATOM   1958  N   LEU A 130      -9.221 -11.022 -18.716  1.00  5.930          N  
ATOM   1959  CA  LEU A 130     -10.547 -10.935 -19.324  1.00  6.410          C  
ATOM   1960  C   LEU A 130     -10.938  -9.553 -19.883  1.00  6.650          C  
ATOM   1961  O   LEU A 130     -11.540  -9.502 -20.955  1.00  6.640          O  
ATOM   1962  CB  LEU A 130     -11.639 -11.435 -18.350  1.00  8.780          C  
ATOM   1963  CG  LEU A 130     -13.119 -11.373 -18.827  1.00  8.780          C  
ATOM   1964  CD1 LEU A 130     -13.318 -12.243 -20.071  1.00  8.780          C  
ATOM   1965  CD2 LEU A 130     -14.009 -11.849 -17.687  1.00  8.780          C  
ATOM   1966  H   LEU A 130      -9.125 -10.932 -17.707  1.00  7.120          H  
ATOM   1967  HA  LEU A 130     -10.540 -11.626 -20.164  1.00  7.690          H  
ATOM   1968 1HB  LEU A 130     -11.449 -12.480 -18.187  1.00 10.540          H  
ATOM   1969 2HB  LEU A 130     -11.561 -10.942 -17.393  1.00 10.540          H  
ATOM   1970  HG  LEU A 130     -13.384 -10.347 -19.083  1.00 10.540          H  
ATOM   1971 1HD1 LEU A 130     -14.361 -12.189 -20.384  1.00 10.540          H  
ATOM   1972 2HD1 LEU A 130     -12.691 -11.887 -20.885  1.00 10.540          H  
ATOM   1973 3HD1 LEU A 130     -13.063 -13.275 -19.841  1.00 10.540          H  
ATOM   1974 1HD2 LEU A 130     -15.054 -11.803 -17.997  1.00 10.540          H  
ATOM   1975 2HD2 LEU A 130     -13.752 -12.876 -17.425  1.00 10.540          H  
ATOM   1976 3HD2 LEU A 130     -13.859 -11.208 -16.816  1.00 10.540          H  
ATOM   1977  N   PRO A 131     -10.699  -8.420 -19.190  1.00  7.170          N  
ATOM   1978  CA  PRO A 131     -11.099  -7.101 -19.641  1.00  7.700          C  
ATOM   1979  C   PRO A 131     -10.466  -6.814 -20.988  1.00  7.830          C  
ATOM   1980  O   PRO A 131      -9.316  -7.181 -21.218  1.00  8.110          O  
ATOM   1981  CB  PRO A 131     -10.528  -6.180 -18.552  1.00 11.550          C  
ATOM   1982  CG  PRO A 131     -10.401  -7.069 -17.333  1.00 11.550          C  
ATOM   1983  CD  PRO A 131      -9.997  -8.407 -17.884  1.00 11.550          C  
ATOM   1984  HA  PRO A 131     -12.196  -7.044 -19.698  1.00  9.240          H  
ATOM   1985 1HB  PRO A 131      -9.550  -5.762 -18.874  1.00 13.860          H  
ATOM   1986 2HB  PRO A 131     -11.198  -5.326 -18.388  1.00 13.860          H  
ATOM   1987 1HG  PRO A 131      -9.640  -6.663 -16.638  1.00 13.860          H  
ATOM   1988 2HG  PRO A 131     -11.348  -7.109 -16.779  1.00 13.860          H  
ATOM   1989 1HD  PRO A 131      -8.902  -8.427 -18.028  1.00 13.860          H  
ATOM   1990 2HD  PRO A 131     -10.342  -9.163 -17.193  1.00 13.860          H  
ATOM   1991  N   PHE A 132     -11.184  -6.115 -21.860  1.00  7.870          N  
ATOM   1992  CA  PHE A 132     -10.636  -5.787 -23.169  1.00  8.240          C  
ATOM   1993  C   PHE A 132     -10.852  -4.333 -23.554  1.00  7.950          C  
ATOM   1994  O   PHE A 132     -11.097  -4.008 -24.713  1.00  8.350          O  
ATOM   1995  CB  PHE A 132     -11.317  -6.696 -24.189  1.00 11.390          C  
ATOM   1996  CG  PHE A 132     -12.833  -6.636 -24.062  1.00 11.390          C  
ATOM   1997  CD1 PHE A 132     -13.600  -5.716 -24.774  1.00 11.390          C  
ATOM   1998  CD2 PHE A 132     -13.489  -7.502 -23.191  1.00 11.390          C  
ATOM   1999  CE1 PHE A 132     -14.968  -5.666 -24.618  1.00 11.390          C  
ATOM   2000  CE2 PHE A 132     -14.852  -7.450 -23.037  1.00 11.390          C  
ATOM   2001  CZ  PHE A 132     -15.594  -6.531 -23.749  1.00 11.390          C  
ATOM   2002  H   PHE A 132     -12.132  -5.840 -21.634  1.00  9.440          H  
ATOM   2003  HA  PHE A 132      -9.564  -5.990 -23.160  1.00  9.890          H  
ATOM   2004 1HB  PHE A 132     -11.038  -6.405 -25.200  1.00 13.670          H  
ATOM   2005 2HB  PHE A 132     -10.996  -7.728 -24.033  1.00 13.670          H  
ATOM   2006  HD1 PHE A 132     -13.112  -5.025 -25.463  1.00 13.670          H  
ATOM   2007  HD2 PHE A 132     -12.902  -8.236 -22.620  1.00 13.670          H  
ATOM   2008  HE1 PHE A 132     -15.555  -4.939 -25.182  1.00 13.670          H  
ATOM   2009  HE2 PHE A 132     -15.349  -8.137 -22.349  1.00 13.670          H  
ATOM   2010  HZ  PHE A 132     -16.678  -6.490 -23.626  1.00 13.670          H  
ATOM   2011  N   CYS A 133     -10.705  -3.447 -22.584  1.00  7.460          N  
ATOM   2012  CA  CYS A 133     -10.824  -2.010 -22.814  1.00  7.340          C  
ATOM   2013  C   CYS A 133      -9.633  -1.273 -22.211  1.00  6.710          C  
ATOM   2014  O   CYS A 133      -9.708  -0.079 -21.917  1.00  6.730          O  
ATOM   2015  CB  CYS A 133     -12.136  -1.510 -22.227  1.00 10.320          C  
ATOM   2016  SG  CYS A 133     -13.586  -2.273 -23.013  1.00 10.320          S  
ATOM   2017  H   CYS A 133     -10.510  -3.785 -21.647  1.00  8.950          H  
ATOM   2018  HA  CYS A 133     -10.833  -1.826 -23.888  1.00  8.810          H  
ATOM   2019 1HB  CYS A 133     -12.162  -1.744 -21.163  1.00 12.390          H  
ATOM   2020 2HB  CYS A 133     -12.212  -0.428 -22.333  1.00 12.390          H  
ATOM   2021  HG  CYS A 133     -12.947  -3.372 -23.426  1.00 12.390          H  
ATOM   2022  N   ASP A 134      -8.562  -2.018 -21.987  1.00  6.430          N  
ATOM   2023  CA  ASP A 134      -7.343  -1.529 -21.362  1.00  6.060          C  
ATOM   2024  C   ASP A 134      -6.378  -0.762 -22.241  1.00  5.590          C  
ATOM   2025  O   ASP A 134      -6.297  -0.962 -23.454  1.00  5.490          O  
ATOM   2026  CB  ASP A 134      -6.589  -2.685 -20.732  1.00  8.630          C  
ATOM   2027  CG  ASP A 134      -7.208  -3.173 -19.445  1.00  8.630          C  
ATOM   2028  OD1 ASP A 134      -7.964  -2.439 -18.834  1.00  8.630          O  
ATOM   2029  OD2 ASP A 134      -6.925  -4.273 -19.072  1.00  8.630          O  
ATOM   2030  H   ASP A 134      -8.596  -2.980 -22.288  1.00  7.720          H  
ATOM   2031  HA  ASP A 134      -7.642  -0.856 -20.560  1.00  7.270          H  
ATOM   2032 1HB  ASP A 134      -6.562  -3.517 -21.434  1.00 10.360          H  
ATOM   2033 2HB  ASP A 134      -5.568  -2.384 -20.567  1.00 10.360          H  
ATOM   2034  N   ARG A 135      -5.601   0.081 -21.577  1.00  5.690          N  
ATOM   2035  CA  ARG A 135      -4.504   0.828 -22.163  1.00  5.690          C  
ATOM   2036  C   ARG A 135      -3.276  -0.056 -22.268  1.00  5.120          C  
ATOM   2037  O   ARG A 135      -3.218  -1.105 -21.636  1.00  5.300          O  
ATOM   2038  CB  ARG A 135      -4.177   2.047 -21.318  1.00  7.970          C  
ATOM   2039  CG  ARG A 135      -3.614   1.747 -19.919  1.00  7.970          C  
ATOM   2040  CD  ARG A 135      -3.215   2.997 -19.239  1.00  7.970          C  
ATOM   2041  NE  ARG A 135      -2.749   2.776 -17.875  1.00  7.970          N  
ATOM   2042  CZ  ARG A 135      -1.488   2.435 -17.523  1.00  7.970          C  
ATOM   2043  NH1 ARG A 135      -0.556   2.236 -18.436  1.00  7.970          N  
ATOM   2044  NH2 ARG A 135      -1.187   2.299 -16.240  1.00  7.970          N  
ATOM   2045  H   ARG A 135      -5.783   0.188 -20.591  1.00  6.830          H  
ATOM   2046  HA  ARG A 135      -4.795   1.152 -23.163  1.00  6.830          H  
ATOM   2047 1HB  ARG A 135      -3.442   2.657 -21.838  1.00  9.560          H  
ATOM   2048 2HB  ARG A 135      -5.074   2.653 -21.192  1.00  9.560          H  
ATOM   2049 1HG  ARG A 135      -4.364   1.248 -19.312  1.00  9.560          H  
ATOM   2050 2HG  ARG A 135      -2.731   1.105 -19.998  1.00  9.560          H  
ATOM   2051 1HD  ARG A 135      -2.422   3.484 -19.804  1.00  9.560          H  
ATOM   2052 2HD  ARG A 135      -4.077   3.663 -19.195  1.00  9.560          H  
ATOM   2053  HE  ARG A 135      -3.419   2.924 -17.130  1.00  9.560          H  
ATOM   2054 1HH1 ARG A 135      -0.768   2.324 -19.426  1.00  9.560          H  
ATOM   2055 2HH1 ARG A 135       0.384   1.976 -18.162  1.00  9.560          H  
ATOM   2056 1HH2 ARG A 135      -1.894   2.456 -15.534  1.00  9.560          H  
ATOM   2057 2HH2 ARG A 135      -0.248   2.047 -15.967  1.00  9.560          H  
ATOM   2058  N   ASN A 136      -2.293   0.361 -23.058  1.00  4.850          N  
ATOM   2059  CA  ASN A 136      -1.018  -0.350 -23.128  1.00  4.730          C  
ATOM   2060  C   ASN A 136      -0.372  -0.413 -21.746  1.00  4.120          C  
ATOM   2061  O   ASN A 136      -0.273   0.614 -21.071  1.00  4.030          O  
ATOM   2062  CB  ASN A 136      -0.084   0.315 -24.122  1.00  6.670          C  
ATOM   2063  CG  ASN A 136       1.187  -0.459 -24.337  1.00  6.670          C  
ATOM   2064  OD1 ASN A 136       1.166  -1.693 -24.428  1.00  6.670          O  
ATOM   2065  ND2 ASN A 136       2.292   0.239 -24.419  1.00  6.670          N  
ATOM   2066  H   ASN A 136      -2.415   1.206 -23.595  1.00  5.820          H  
ATOM   2067  HA  ASN A 136      -1.208  -1.376 -23.447  1.00  5.680          H  
ATOM   2068 1HB  ASN A 136      -0.593   0.426 -25.081  1.00  8.000          H  
ATOM   2069 2HB  ASN A 136       0.169   1.312 -23.767  1.00  8.000          H  
ATOM   2070 1HD2 ASN A 136       3.168  -0.224 -24.560  1.00  8.000          H  
ATOM   2071 2HD2 ASN A 136       2.262   1.235 -24.336  1.00  8.000          H  
ATOM   2072  N   LEU A 137       0.090  -1.602 -21.350  1.00  4.030          N  
ATOM   2073  CA  LEU A 137       0.724  -1.823 -20.049  1.00  3.710          C  
ATOM   2074  C   LEU A 137      -0.164  -1.417 -18.866  1.00  2.990          C  
ATOM   2075  O   LEU A 137       0.256  -0.638 -17.999  1.00  2.900          O  
ATOM   2076  CB  LEU A 137       2.052  -1.059 -19.986  1.00  5.320          C  
ATOM   2077  CG  LEU A 137       3.105  -1.422 -21.057  1.00  5.320          C  
ATOM   2078  CD1 LEU A 137       4.277  -0.485 -20.910  1.00  5.320          C  
ATOM   2079  CD2 LEU A 137       3.558  -2.878 -20.910  1.00  5.320          C  
ATOM   2080  H   LEU A 137      -0.024  -2.390 -21.975  1.00  4.840          H  
ATOM   2081  HA  LEU A 137       0.931  -2.882 -19.946  1.00  4.450          H  
ATOM   2082 1HB  LEU A 137       1.857   0.005 -20.069  1.00  6.390          H  
ATOM   2083 2HB  LEU A 137       2.493  -1.230 -19.024  1.00  6.390          H  
ATOM   2084  HG  LEU A 137       2.684  -1.281 -22.038  1.00  6.390          H  
ATOM   2085 1HD1 LEU A 137       5.023  -0.713 -21.672  1.00  6.390          H  
ATOM   2086 2HD1 LEU A 137       3.934   0.541 -21.035  1.00  6.390          H  
ATOM   2087 3HD1 LEU A 137       4.717  -0.606 -19.923  1.00  6.390          H  
ATOM   2088 1HD2 LEU A 137       4.302  -3.097 -21.676  1.00  6.390          H  
ATOM   2089 2HD2 LEU A 137       3.997  -3.031 -19.931  1.00  6.390          H  
ATOM   2090 3HD2 LEU A 137       2.722  -3.552 -21.038  1.00  6.390          H  
ATOM   2091  N   PRO A 138      -1.391  -1.972 -18.764  1.00  3.120          N  
ATOM   2092  CA  PRO A 138      -2.399  -1.655 -17.771  1.00  3.180          C  
ATOM   2093  C   PRO A 138      -2.082  -2.336 -16.456  1.00  2.720          C  
ATOM   2094  O   PRO A 138      -2.858  -3.169 -15.980  1.00  3.090          O  
ATOM   2095  CB  PRO A 138      -3.650  -2.273 -18.381  1.00  4.770          C  
ATOM   2096  CG  PRO A 138      -3.128  -3.510 -19.092  1.00  4.770          C  
ATOM   2097  CD  PRO A 138      -1.779  -3.116 -19.641  1.00  4.770          C  
ATOM   2098  HA  PRO A 138      -2.487  -0.565 -17.660  1.00  3.820          H  
ATOM   2099 1HB  PRO A 138      -4.391  -2.514 -17.612  1.00  5.720          H  
ATOM   2100 2HB  PRO A 138      -4.107  -1.552 -19.066  1.00  5.720          H  
ATOM   2101 1HG  PRO A 138      -3.083  -4.351 -18.384  1.00  5.720          H  
ATOM   2102 2HG  PRO A 138      -3.825  -3.813 -19.884  1.00  5.720          H  
ATOM   2103 1HD  PRO A 138      -1.076  -3.950 -19.538  1.00  5.720          H  
ATOM   2104 2HD  PRO A 138      -1.946  -2.836 -20.664  1.00  5.720          H  
ATOM   2105  N   PHE A 139      -0.955  -1.982 -15.855  1.00  2.270          N  
ATOM   2106  CA  PHE A 139      -0.511  -2.665 -14.645  1.00  1.970          C  
ATOM   2107  C   PHE A 139      -1.431  -2.548 -13.443  1.00  1.710          C  
ATOM   2108  O   PHE A 139      -1.249  -3.275 -12.470  1.00  1.420          O  
ATOM   2109  CB  PHE A 139       0.902  -2.241 -14.268  1.00  2.880          C  
ATOM   2110  CG  PHE A 139       1.933  -2.894 -15.135  1.00  2.880          C  
ATOM   2111  CD1 PHE A 139       2.590  -2.207 -16.140  1.00  2.880          C  
ATOM   2112  CD2 PHE A 139       2.240  -4.229 -14.938  1.00  2.880          C  
ATOM   2113  CE1 PHE A 139       3.532  -2.846 -16.921  1.00  2.880          C  
ATOM   2114  CE2 PHE A 139       3.172  -4.868 -15.718  1.00  2.880          C  
ATOM   2115  CZ  PHE A 139       3.821  -4.173 -16.713  1.00  2.880          C  
ATOM   2116  H   PHE A 139      -0.360  -1.286 -16.314  1.00  2.720          H  
ATOM   2117  HA  PHE A 139      -0.451  -3.721 -14.891  1.00  2.360          H  
ATOM   2118 1HB  PHE A 139       1.004  -1.161 -14.357  1.00  3.450          H  
ATOM   2119 2HB  PHE A 139       1.101  -2.510 -13.231  1.00  3.450          H  
ATOM   2120  HD1 PHE A 139       2.364  -1.150 -16.318  1.00  3.450          H  
ATOM   2121  HD2 PHE A 139       1.733  -4.771 -14.151  1.00  3.450          H  
ATOM   2122  HE1 PHE A 139       4.051  -2.297 -17.702  1.00  3.450          H  
ATOM   2123  HE2 PHE A 139       3.401  -5.921 -15.546  1.00  3.450          H  
ATOM   2124  HZ  PHE A 139       4.564  -4.672 -17.334  1.00  3.450          H  
ATOM   2125  N   TYR A 140      -2.470  -1.728 -13.532  1.00  2.040          N  
ATOM   2126  CA  TYR A 140      -3.435  -1.598 -12.459  1.00  2.180          C  
ATOM   2127  C   TYR A 140      -4.119  -2.948 -12.176  1.00  1.900          C  
ATOM   2128  O   TYR A 140      -4.589  -3.185 -11.056  1.00  2.340          O  
ATOM   2129  CB  TYR A 140      -4.471  -0.521 -12.797  1.00  3.000          C  
ATOM   2130  CG  TYR A 140      -5.561  -0.948 -13.756  1.00  3.000          C  
ATOM   2131  CD1 TYR A 140      -6.742  -1.455 -13.232  1.00  3.000          C  
ATOM   2132  CD2 TYR A 140      -5.400  -0.845 -15.136  1.00  3.000          C  
ATOM   2133  CE1 TYR A 140      -7.754  -1.852 -14.060  1.00  3.000          C  
ATOM   2134  CE2 TYR A 140      -6.429  -1.252 -15.975  1.00  3.000          C  
ATOM   2135  CZ  TYR A 140      -7.605  -1.755 -15.434  1.00  3.000          C  
ATOM   2136  OH  TYR A 140      -8.639  -2.189 -16.245  1.00  3.000          O  
ATOM   2137  H   TYR A 140      -2.580  -1.186 -14.372  1.00  2.450          H  
ATOM   2138  HA  TYR A 140      -2.906  -1.293 -11.556  1.00  2.620          H  
ATOM   2139 1HB  TYR A 140      -4.945  -0.182 -11.875  1.00  3.600          H  
ATOM   2140 2HB  TYR A 140      -3.961   0.337 -13.229  1.00  3.600          H  
ATOM   2141  HD1 TYR A 140      -6.863  -1.537 -12.150  1.00  3.600          H  
ATOM   2142  HD2 TYR A 140      -4.478  -0.454 -15.556  1.00  3.600          H  
ATOM   2143  HE1 TYR A 140      -8.675  -2.251 -13.639  1.00  3.600          H  
ATOM   2144  HE2 TYR A 140      -6.319  -1.186 -17.059  1.00  3.600          H  
ATOM   2145  HH  TYR A 140      -8.334  -2.264 -17.185  1.00  3.600          H  
ATOM   2146  N   THR A 141      -4.181  -3.848 -13.183  1.00  1.410          N  
ATOM   2147  CA  THR A 141      -4.840  -5.130 -12.964  1.00  1.360          C  
ATOM   2148  C   THR A 141      -3.883  -6.087 -12.275  1.00  1.140          C  
ATOM   2149  O   THR A 141      -4.298  -6.971 -11.513  1.00  1.250          O  
ATOM   2150  CB  THR A 141      -5.273  -5.779 -14.287  1.00  1.920          C  
ATOM   2151  OG1 THR A 141      -4.115  -6.045 -15.078  1.00  1.920          O  
ATOM   2152  CG2 THR A 141      -6.159  -4.874 -15.052  1.00  1.920          C  
ATOM   2153  H   THR A 141      -3.781  -3.635 -14.108  1.00  1.690          H  
ATOM   2154  HA  THR A 141      -5.714  -4.980 -12.331  1.00  1.630          H  
ATOM   2155  HB  THR A 141      -5.792  -6.703 -14.075  1.00  2.310          H  
ATOM   2156  HG1 THR A 141      -4.370  -6.558 -15.855  1.00  2.310          H  
ATOM   2157 1HG2 THR A 141      -6.452  -5.351 -15.988  1.00  2.310          H  
ATOM   2158 2HG2 THR A 141      -7.047  -4.662 -14.464  1.00  2.310          H  
ATOM   2159 3HG2 THR A 141      -5.632  -3.956 -15.269  1.00  2.310          H  
ATOM   2160  N   LEU A 142      -2.593  -5.860 -12.476  1.00  1.060          N  
ATOM   2161  CA  LEU A 142      -1.570  -6.682 -11.875  1.00  1.180          C  
ATOM   2162  C   LEU A 142      -1.470  -6.254 -10.424  1.00  1.000          C  
ATOM   2163  O   LEU A 142      -1.271  -7.085  -9.535  1.00  1.040          O  
ATOM   2164  CB  LEU A 142      -0.230  -6.479 -12.587  1.00  1.600          C  
ATOM   2165  CG  LEU A 142       0.101  -7.336 -13.890  1.00  1.600          C  
ATOM   2166  CD1 LEU A 142       0.123  -8.827 -13.594  1.00  1.600          C  
ATOM   2167  CD2 LEU A 142      -0.918  -7.032 -14.977  1.00  1.600          C  
ATOM   2168  H   LEU A 142      -2.333  -5.124 -13.120  1.00  1.270          H  
ATOM   2169  HA  LEU A 142      -1.874  -7.723 -11.908  1.00  1.420          H  
ATOM   2170 1HB  LEU A 142      -0.157  -5.441 -12.867  1.00  1.920          H  
ATOM   2171 2HB  LEU A 142       0.523  -6.664 -11.868  1.00  1.920          H  
ATOM   2172  HG  LEU A 142       1.091  -7.062 -14.243  1.00  1.920          H  
ATOM   2173 1HD1 LEU A 142       0.376  -9.350 -14.511  1.00  1.920          H  
ATOM   2174 2HD1 LEU A 142       0.861  -9.045 -12.846  1.00  1.920          H  
ATOM   2175 3HD1 LEU A 142      -0.838  -9.169 -13.249  1.00  1.920          H  
ATOM   2176 1HD2 LEU A 142      -0.669  -7.598 -15.874  1.00  1.920          H  
ATOM   2177 2HD2 LEU A 142      -1.907  -7.319 -14.645  1.00  1.920          H  
ATOM   2178 3HD2 LEU A 142      -0.912  -5.972 -15.211  1.00  1.920          H  
ATOM   2179  N   HIS A 143      -1.662  -4.947 -10.190  1.00  0.930          N  
ATOM   2180  CA  HIS A 143      -1.622  -4.371  -8.857  1.00  0.970          C  
ATOM   2181  C   HIS A 143      -2.806  -4.910  -8.080  1.00  0.830          C  
ATOM   2182  O   HIS A 143      -2.682  -5.221  -6.888  1.00  0.770          O  
ATOM   2183  CB  HIS A 143      -1.695  -2.847  -8.912  1.00  1.340          C  
ATOM   2184  CG  HIS A 143      -0.502  -2.188  -9.526  1.00  1.340          C  
ATOM   2185  ND1 HIS A 143      -0.531  -0.878  -9.956  1.00  1.340          N  
ATOM   2186  CD2 HIS A 143       0.751  -2.644  -9.794  1.00  1.340          C  
ATOM   2187  CE1 HIS A 143       0.645  -0.556 -10.459  1.00  1.340          C  
ATOM   2188  NE2 HIS A 143       1.443  -1.606 -10.371  1.00  1.340          N  
ATOM   2189  H   HIS A 143      -1.785  -4.324 -10.993  1.00  1.120          H  
ATOM   2190  HA  HIS A 143      -0.715  -4.663  -8.342  1.00  1.160          H  
ATOM   2191 1HB  HIS A 143      -2.577  -2.550  -9.469  1.00  1.610          H  
ATOM   2192 2HB  HIS A 143      -1.809  -2.458  -7.902  1.00  1.610          H  
ATOM   2193  HD2 HIS A 143       1.141  -3.643  -9.594  1.00  1.610          H  
ATOM   2194  HE1 HIS A 143       0.913   0.415 -10.874  1.00  1.610          H  
ATOM   2195  HE2 HIS A 143       2.406  -1.643 -10.680  1.00  1.610          H  
ATOM   2196  N   ALA A 144      -3.958  -5.036  -8.761  1.00  0.860          N  
ATOM   2197  CA  ALA A 144      -5.139  -5.605  -8.146  1.00  0.860          C  
ATOM   2198  C   ALA A 144      -4.861  -7.036  -7.717  1.00  0.730          C  
ATOM   2199  O   ALA A 144      -5.194  -7.423  -6.599  1.00  0.740          O  
ATOM   2200  CB  ALA A 144      -6.301  -5.589  -9.125  1.00  1.200          C  
ATOM   2201  H   ALA A 144      -4.019  -4.681  -9.716  1.00  1.030          H  
ATOM   2202  HA  ALA A 144      -5.386  -5.015  -7.263  1.00  1.030          H  
ATOM   2203 1HB  ALA A 144      -7.178  -6.017  -8.666  1.00  1.440          H  
ATOM   2204 2HB  ALA A 144      -6.502  -4.559  -9.425  1.00  1.440          H  
ATOM   2205 3HB  ALA A 144      -6.049  -6.172  -9.995  1.00  1.440          H  
ATOM   2206  N   GLN A 145      -4.187  -7.826  -8.564  1.00  0.700          N  
ATOM   2207  CA  GLN A 145      -3.878  -9.188  -8.142  1.00  0.720          C  
ATOM   2208  C   GLN A 145      -2.906  -9.234  -6.979  1.00  0.620          C  
ATOM   2209  O   GLN A 145      -3.052 -10.087  -6.098  1.00  0.640          O  
ATOM   2210  CB  GLN A 145      -3.361 -10.038  -9.298  1.00  1.000          C  
ATOM   2211  CG  GLN A 145      -4.404 -10.407 -10.339  1.00  1.000          C  
ATOM   2212  CD  GLN A 145      -5.491 -11.391  -9.841  1.00  1.000          C  
ATOM   2213  OE1 GLN A 145      -5.758 -11.553  -8.648  1.00  1.000          O  
ATOM   2214  NE2 GLN A 145      -6.108 -12.077 -10.787  1.00  1.000          N  
ATOM   2215  H   GLN A 145      -3.973  -7.499  -9.512  1.00  0.840          H  
ATOM   2216  HA  GLN A 145      -4.793  -9.625  -7.785  1.00  0.860          H  
ATOM   2217 1HB  GLN A 145      -2.555  -9.504  -9.807  1.00  1.200          H  
ATOM   2218 2HB  GLN A 145      -2.941 -10.963  -8.908  1.00  1.200          H  
ATOM   2219 1HG  GLN A 145      -4.900  -9.488 -10.654  1.00  1.200          H  
ATOM   2220 2HG  GLN A 145      -3.896 -10.869 -11.179  1.00  1.200          H  
ATOM   2221 1HE2 GLN A 145      -6.828 -12.758 -10.549  1.00  1.200          H  
ATOM   2222 2HE2 GLN A 145      -5.881 -11.963 -11.748  1.00  1.200          H  
ATOM   2223  N   LEU A 146      -1.936  -8.317  -6.933  1.00  0.560          N  
ATOM   2224  CA  LEU A 146      -1.017  -8.324  -5.805  1.00  0.560          C  
ATOM   2225  C   LEU A 146      -1.814  -8.077  -4.534  1.00  0.510          C  
ATOM   2226  O   LEU A 146      -1.654  -8.797  -3.546  1.00  0.540          O  
ATOM   2227  CB  LEU A 146       0.062  -7.236  -5.983  1.00  0.780          C  
ATOM   2228  CG  LEU A 146       1.115  -7.458  -7.121  1.00  0.780          C  
ATOM   2229  CD1 LEU A 146       1.944  -6.200  -7.307  1.00  0.780          C  
ATOM   2230  CD2 LEU A 146       2.029  -8.578  -6.760  1.00  0.780          C  
ATOM   2231  H   LEU A 146      -1.813  -7.673  -7.723  1.00  0.670          H  
ATOM   2232  HA  LEU A 146      -0.557  -9.298  -5.717  1.00  0.670          H  
ATOM   2233 1HB  LEU A 146      -0.444  -6.300  -6.194  1.00  0.940          H  
ATOM   2234 2HB  LEU A 146       0.597  -7.126  -5.048  1.00  0.940          H  
ATOM   2235  HG  LEU A 146       0.604  -7.688  -8.048  1.00  0.940          H  
ATOM   2236 1HD1 LEU A 146       2.674  -6.364  -8.096  1.00  0.940          H  
ATOM   2237 2HD1 LEU A 146       1.309  -5.370  -7.575  1.00  0.940          H  
ATOM   2238 3HD1 LEU A 146       2.463  -5.970  -6.379  1.00  0.940          H  
ATOM   2239 1HD2 LEU A 146       2.759  -8.723  -7.539  1.00  0.940          H  
ATOM   2240 2HD2 LEU A 146       2.533  -8.327  -5.858  1.00  0.940          H  
ATOM   2241 3HD2 LEU A 146       1.484  -9.464  -6.619  1.00  0.940          H  
ATOM   2242  N   TRP A 147      -2.754  -7.130  -4.584  1.00  0.510          N  
ATOM   2243  CA  TRP A 147      -3.585  -6.825  -3.431  1.00  0.550          C  
ATOM   2244  C   TRP A 147      -4.434  -7.988  -2.989  1.00  0.510          C  
ATOM   2245  O   TRP A 147      -4.561  -8.271  -1.792  1.00  0.510          O  
ATOM   2246  CB  TRP A 147      -4.535  -5.700  -3.709  1.00  0.750          C  
ATOM   2247  CG  TRP A 147      -5.278  -5.391  -2.526  1.00  0.750          C  
ATOM   2248  CD1 TRP A 147      -4.824  -4.609  -1.599  1.00  0.750          C  
ATOM   2249  CD2 TRP A 147      -6.580  -5.808  -2.088  1.00  0.750          C  
ATOM   2250  NE1 TRP A 147      -5.689  -4.467  -0.635  1.00  0.750          N  
ATOM   2251  CE2 TRP A 147      -6.792  -5.183  -0.908  1.00  0.750          C  
ATOM   2252  CE3 TRP A 147      -7.559  -6.629  -2.608  1.00  0.750          C  
ATOM   2253  CZ2 TRP A 147      -7.942  -5.322  -0.221  1.00  0.750          C  
ATOM   2254  CZ3 TRP A 147      -8.723  -6.774  -1.914  1.00  0.750          C  
ATOM   2255  CH2 TRP A 147      -8.897  -6.123  -0.757  1.00  0.750          C  
ATOM   2256  H   TRP A 147      -2.843  -6.561  -5.436  1.00  0.610          H  
ATOM   2257  HA  TRP A 147      -2.932  -6.544  -2.608  1.00  0.660          H  
ATOM   2258 1HB  TRP A 147      -3.996  -4.822  -4.037  1.00  0.900          H  
ATOM   2259 2HB  TRP A 147      -5.227  -5.978  -4.500  1.00  0.900          H  
ATOM   2260  HD1 TRP A 147      -3.885  -4.154  -1.620  1.00  0.900          H  
ATOM   2261  HE1 TRP A 147      -5.490  -3.867   0.175  1.00  0.900          H  
ATOM   2262  HE3 TRP A 147      -7.407  -7.124  -3.544  1.00  0.900          H  
ATOM   2263  HZ2 TRP A 147      -8.127  -4.826   0.712  1.00  0.900          H  
ATOM   2264  HZ3 TRP A 147      -9.501  -7.410  -2.322  1.00  0.900          H  
ATOM   2265  HH2 TRP A 147      -9.819  -6.234  -0.223  1.00  0.900          H  
ATOM   2266  N   LEU A 148      -5.083  -8.623  -3.959  1.00  0.550          N  
ATOM   2267  CA  LEU A 148      -5.979  -9.721  -3.695  1.00  0.620          C  
ATOM   2268  C   LEU A 148      -5.230 -10.844  -3.011  1.00  0.610          C  
ATOM   2269  O   LEU A 148      -5.711 -11.383  -2.012  1.00  0.660          O  
ATOM   2270  CB  LEU A 148      -6.608 -10.137  -5.045  1.00  0.840          C  
ATOM   2271  CG  LEU A 148      -7.668  -9.099  -5.660  1.00  0.840          C  
ATOM   2272  CD1 LEU A 148      -7.953  -9.412  -7.114  1.00  0.840          C  
ATOM   2273  CD2 LEU A 148      -8.988  -9.203  -4.906  1.00  0.840          C  
ATOM   2274  H   LEU A 148      -4.955  -8.310  -4.928  1.00  0.660          H  
ATOM   2275  HA  LEU A 148      -6.756  -9.383  -3.015  1.00  0.740          H  
ATOM   2276 1HB  LEU A 148      -5.801 -10.229  -5.763  1.00  1.010          H  
ATOM   2277 2HB  LEU A 148      -7.063 -11.107  -4.956  1.00  1.010          H  
ATOM   2278  HG  LEU A 148      -7.275  -8.098  -5.579  1.00  1.010          H  
ATOM   2279 1HD1 LEU A 148      -8.678  -8.704  -7.510  1.00  1.010          H  
ATOM   2280 2HD1 LEU A 148      -7.045  -9.347  -7.697  1.00  1.010          H  
ATOM   2281 3HD1 LEU A 148      -8.349 -10.398  -7.177  1.00  1.010          H  
ATOM   2282 1HD2 LEU A 148      -9.691  -8.494  -5.319  1.00  1.010          H  
ATOM   2283 2HD2 LEU A 148      -9.384 -10.202  -5.026  1.00  1.010          H  
ATOM   2284 3HD2 LEU A 148      -8.847  -8.996  -3.865  1.00  1.010          H  
ATOM   2285  N   MET A 149      -4.001 -11.125  -3.463  1.00  0.580          N  
ATOM   2286  CA  MET A 149      -3.216 -12.169  -2.825  1.00  0.610          C  
ATOM   2287  C   MET A 149      -2.656 -11.728  -1.447  1.00  0.570          C  
ATOM   2288  O   MET A 149      -2.475 -12.572  -0.566  1.00  0.620          O  
ATOM   2289  CB  MET A 149      -2.162 -12.675  -3.802  1.00  0.840          C  
ATOM   2290  CG  MET A 149      -2.821 -13.365  -5.040  1.00  0.840          C  
ATOM   2291  SD  MET A 149      -4.008 -14.733  -4.642  1.00  0.840          S  
ATOM   2292  CE  MET A 149      -2.965 -16.112  -4.262  1.00  0.840          C  
ATOM   2293  H   MET A 149      -3.651 -10.658  -4.308  1.00  0.700          H  
ATOM   2294  HA  MET A 149      -3.878 -13.005  -2.628  1.00  0.730          H  
ATOM   2295 1HB  MET A 149      -1.581 -11.828  -4.170  1.00  1.010          H  
ATOM   2296 2HB  MET A 149      -1.483 -13.373  -3.309  1.00  1.010          H  
ATOM   2297 1HG  MET A 149      -3.353 -12.614  -5.628  1.00  1.010          H  
ATOM   2298 2HG  MET A 149      -2.027 -13.775  -5.664  1.00  1.010          H  
ATOM   2299 1HE  MET A 149      -3.581 -16.977  -3.997  1.00  1.010          H  
ATOM   2300 2HE  MET A 149      -2.359 -16.356  -5.131  1.00  1.010          H  
ATOM   2301 3HE  MET A 149      -2.327 -15.852  -3.438  1.00  1.010          H  
ATOM   2302  N   ILE A 150      -2.416 -10.416  -1.209  1.00  0.530          N  
ATOM   2303  CA  ILE A 150      -1.968 -10.016   0.137  1.00  0.580          C  
ATOM   2304  C   ILE A 150      -3.114 -10.301   1.083  1.00  0.590          C  
ATOM   2305  O   ILE A 150      -2.938 -10.908   2.147  1.00  0.640          O  
ATOM   2306  CB  ILE A 150      -1.718  -8.480   0.339  1.00  0.790          C  
ATOM   2307  CG1 ILE A 150      -0.555  -7.965  -0.468  1.00  0.790          C  
ATOM   2308  CG2 ILE A 150      -1.445  -8.205   1.881  1.00  0.790          C  
ATOM   2309  CD1 ILE A 150      -0.484  -6.414  -0.534  1.00  0.790          C  
ATOM   2310  H   ILE A 150      -2.496  -9.739  -1.976  1.00  0.640          H  
ATOM   2311  HA  ILE A 150      -1.098 -10.598   0.429  1.00  0.700          H  
ATOM   2312  HB  ILE A 150      -2.604  -7.926   0.020  1.00  0.950          H  
ATOM   2313 1HG1 ILE A 150       0.371  -8.344  -0.045  1.00  0.950          H  
ATOM   2314 2HG1 ILE A 150      -0.654  -8.338  -1.458  1.00  0.950          H  
ATOM   2315 1HG2 ILE A 150      -1.297  -7.149   2.064  1.00  0.950          H  
ATOM   2316 2HG2 ILE A 150      -2.273  -8.526   2.488  1.00  0.950          H  
ATOM   2317 3HG2 ILE A 150      -0.553  -8.749   2.192  1.00  0.950          H  
ATOM   2318 1HD1 ILE A 150       0.358  -6.110  -1.144  1.00  0.950          H  
ATOM   2319 2HD1 ILE A 150      -1.399  -6.031  -0.973  1.00  0.950          H  
ATOM   2320 3HD1 ILE A 150      -0.362  -5.988   0.451  1.00  0.950          H  
ATOM   2321  N   ALA A 151      -4.292  -9.810   0.698  1.00  0.600          N  
ATOM   2322  CA  ALA A 151      -5.483  -9.938   1.498  1.00  0.700          C  
ATOM   2323  C   ALA A 151      -5.844 -11.392   1.743  1.00  0.700          C  
ATOM   2324  O   ALA A 151      -6.147 -11.781   2.877  1.00  0.780          O  
ATOM   2325  CB  ALA A 151      -6.608  -9.221   0.792  1.00  0.940          C  
ATOM   2326  H   ALA A 151      -4.351  -9.319  -0.203  1.00  0.720          H  
ATOM   2327  HA  ALA A 151      -5.302  -9.471   2.467  1.00  0.840          H  
ATOM   2328 1HB  ALA A 151      -7.476  -9.289   1.382  1.00  1.130          H  
ATOM   2329 2HB  ALA A 151      -6.342  -8.174   0.642  1.00  1.130          H  
ATOM   2330 3HB  ALA A 151      -6.785  -9.684  -0.179  1.00  1.130          H  
ATOM   2331  N   ALA A 152      -5.748 -12.220   0.694  1.00  0.650          N  
ATOM   2332  CA  ALA A 152      -6.062 -13.621   0.828  1.00  0.690          C  
ATOM   2333  C   ALA A 152      -5.123 -14.306   1.797  1.00  0.650          C  
ATOM   2334  O   ALA A 152      -5.589 -15.083   2.626  1.00  0.690          O  
ATOM   2335  CB  ALA A 152      -5.983 -14.299  -0.521  1.00  0.950          C  
ATOM   2336  H   ALA A 152      -5.515 -11.861  -0.233  1.00  0.780          H  
ATOM   2337  HA  ALA A 152      -7.077 -13.702   1.211  1.00  0.830          H  
ATOM   2338 1HB  ALA A 152      -6.248 -15.328  -0.422  1.00  1.140          H  
ATOM   2339 2HB  ALA A 152      -6.659 -13.819  -1.201  1.00  1.140          H  
ATOM   2340 3HB  ALA A 152      -4.967 -14.220  -0.903  1.00  1.140          H  
ATOM   2341  N   ALA A 153      -3.812 -14.005   1.731  1.00  0.600          N  
ATOM   2342  CA  ALA A 153      -2.836 -14.613   2.630  1.00  0.620          C  
ATOM   2343  C   ALA A 153      -3.076 -14.255   4.082  1.00  0.680          C  
ATOM   2344  O   ALA A 153      -2.981 -15.108   4.973  1.00  0.720          O  
ATOM   2345  CB  ALA A 153      -1.437 -14.172   2.252  1.00  0.860          C  
ATOM   2346  H   ALA A 153      -3.465 -13.383   0.989  1.00  0.720          H  
ATOM   2347  HA  ALA A 153      -2.929 -15.686   2.533  1.00  0.740          H  
ATOM   2348 1HB  ALA A 153      -0.710 -14.657   2.902  1.00  1.030          H  
ATOM   2349 2HB  ALA A 153      -1.236 -14.432   1.223  1.00  1.030          H  
ATOM   2350 3HB  ALA A 153      -1.364 -13.091   2.359  1.00  1.030          H  
ATOM   2351  N   ARG A 154      -3.407 -12.988   4.339  1.00  0.720          N  
ATOM   2352  CA  ARG A 154      -3.643 -12.568   5.708  1.00  0.840          C  
ATOM   2353  C   ARG A 154      -4.778 -13.379   6.304  1.00  0.890          C  
ATOM   2354  O   ARG A 154      -4.683 -13.895   7.428  1.00  1.000          O  
ATOM   2355  CB  ARG A 154      -3.961 -11.087   5.743  1.00  1.130          C  
ATOM   2356  CG  ARG A 154      -2.772 -10.197   5.459  1.00  1.130          C  
ATOM   2357  CD  ARG A 154      -3.134  -8.764   5.444  1.00  1.130          C  
ATOM   2358  NE  ARG A 154      -3.552  -8.288   6.759  1.00  1.130          N  
ATOM   2359  CZ  ARG A 154      -2.712  -7.890   7.748  1.00  1.130          C  
ATOM   2360  NH1 ARG A 154      -1.409  -7.944   7.574  1.00  1.130          N  
ATOM   2361  NH2 ARG A 154      -3.197  -7.444   8.897  1.00  1.130          N  
ATOM   2362  H   ARG A 154      -3.435 -12.306   3.570  1.00  0.860          H  
ATOM   2363  HA  ARG A 154      -2.740 -12.748   6.289  1.00  1.010          H  
ATOM   2364 1HB  ARG A 154      -4.715 -10.865   4.987  1.00  1.350          H  
ATOM   2365 2HB  ARG A 154      -4.369 -10.820   6.683  1.00  1.350          H  
ATOM   2366 1HG  ARG A 154      -2.025 -10.365   6.229  1.00  1.350          H  
ATOM   2367 2HG  ARG A 154      -2.349 -10.451   4.496  1.00  1.350          H  
ATOM   2368 1HD  ARG A 154      -2.297  -8.158   5.097  1.00  1.350          H  
ATOM   2369 2HD  ARG A 154      -3.973  -8.628   4.760  1.00  1.350          H  
ATOM   2370  HE  ARG A 154      -4.550  -8.237   6.939  1.00  1.350          H  
ATOM   2371 1HH1 ARG A 154      -1.026  -8.284   6.707  1.00  1.350          H  
ATOM   2372 2HH1 ARG A 154      -0.789  -7.649   8.315  1.00  1.350          H  
ATOM   2373 1HH2 ARG A 154      -4.198  -7.377   9.043  1.00  1.350          H  
ATOM   2374 2HH2 ARG A 154      -2.577  -7.136   9.631  1.00  1.350          H  
ATOM   2375  N   VAL A 155      -5.840 -13.527   5.512  1.00  0.830          N  
ATOM   2376  CA  VAL A 155      -7.016 -14.282   5.886  1.00  0.890          C  
ATOM   2377  C   VAL A 155      -6.726 -15.769   6.015  1.00  0.870          C  
ATOM   2378  O   VAL A 155      -7.071 -16.402   7.014  1.00  0.980          O  
ATOM   2379  CB  VAL A 155      -8.129 -14.007   4.867  1.00  1.220          C  
ATOM   2380  CG1 VAL A 155      -9.241 -14.909   5.115  1.00  1.220          C  
ATOM   2381  CG2 VAL A 155      -8.597 -12.571   5.014  1.00  1.220          C  
ATOM   2382  H   VAL A 155      -5.832 -13.052   4.601  1.00  1.000          H  
ATOM   2383  HA  VAL A 155      -7.365 -13.936   6.850  1.00  1.070          H  
ATOM   2384  HB  VAL A 155      -7.757 -14.160   3.858  1.00  1.470          H  
ATOM   2385 1HG1 VAL A 155     -10.056 -14.706   4.432  1.00  1.470          H  
ATOM   2386 2HG1 VAL A 155      -8.921 -15.913   4.985  1.00  1.470          H  
ATOM   2387 3HG1 VAL A 155      -9.555 -14.754   6.121  1.00  1.470          H  
ATOM   2388 1HG2 VAL A 155      -9.383 -12.383   4.297  1.00  1.470          H  
ATOM   2389 2HG2 VAL A 155      -8.973 -12.428   6.015  1.00  1.470          H  
ATOM   2390 3HG2 VAL A 155      -7.770 -11.884   4.834  1.00  1.470          H  
ATOM   2391  N   ALA A 156      -6.007 -16.314   5.042  1.00  0.780          N  
ATOM   2392  CA  ALA A 156      -5.664 -17.718   4.982  1.00  0.820          C  
ATOM   2393  C   ALA A 156      -4.955 -18.183   6.241  1.00  0.920          C  
ATOM   2394  O   ALA A 156      -5.143 -19.331   6.649  1.00  1.020          O  
ATOM   2395  CB  ALA A 156      -4.761 -17.955   3.791  1.00  1.130          C  
ATOM   2396  H   ALA A 156      -5.737 -15.733   4.255  1.00  0.940          H  
ATOM   2397  HA  ALA A 156      -6.580 -18.295   4.869  1.00  0.980          H  
ATOM   2398 1HB  ALA A 156      -4.500 -18.982   3.738  1.00  1.360          H  
ATOM   2399 2HB  ALA A 156      -5.247 -17.654   2.885  1.00  1.360          H  
ATOM   2400 3HB  ALA A 156      -3.883 -17.371   3.924  1.00  1.360          H  
ATOM   2401  N   LEU A 157      -4.138 -17.319   6.852  1.00  0.950          N  
ATOM   2402  CA  LEU A 157      -3.448 -17.733   8.056  1.00  1.130          C  
ATOM   2403  C   LEU A 157      -4.261 -17.471   9.333  1.00  1.180          C  
ATOM   2404  O   LEU A 157      -4.655 -18.421  10.028  1.00  1.390          O  
ATOM   2405  CB  LEU A 157      -2.122 -16.961   8.184  1.00  1.510          C  
ATOM   2406  CG  LEU A 157      -1.219 -17.268   9.391  1.00  1.510          C  
ATOM   2407  CD1 LEU A 157      -0.755 -18.725   9.330  1.00  1.510          C  
ATOM   2408  CD2 LEU A 157      -0.040 -16.320   9.362  1.00  1.510          C  
ATOM   2409  H   LEU A 157      -3.964 -16.396   6.436  1.00  1.140          H  
ATOM   2410  HA  LEU A 157      -3.252 -18.800   7.972  1.00  1.360          H  
ATOM   2411 1HB  LEU A 157      -1.527 -17.172   7.342  1.00  1.810          H  
ATOM   2412 2HB  LEU A 157      -2.343 -15.892   8.177  1.00  1.810          H  
ATOM   2413  HG  LEU A 157      -1.775 -17.124  10.322  1.00  1.810          H  
ATOM   2414 1HD1 LEU A 157      -0.111 -18.938  10.182  1.00  1.810          H  
ATOM   2415 2HD1 LEU A 157      -1.591 -19.402   9.354  1.00  1.810          H  
ATOM   2416 3HD1 LEU A 157      -0.202 -18.879   8.409  1.00  1.810          H  
ATOM   2417 1HD2 LEU A 157       0.610 -16.517  10.217  1.00  1.810          H  
ATOM   2418 2HD2 LEU A 157       0.523 -16.461   8.438  1.00  1.810          H  
ATOM   2419 3HD2 LEU A 157      -0.406 -15.291   9.415  1.00  1.810          H  
ATOM   2420  N   ASP A 158      -4.572 -16.195   9.650  1.00  1.080          N  
ATOM   2421  CA  ASP A 158      -5.212 -15.929  10.951  1.00  1.190          C  
ATOM   2422  C   ASP A 158      -6.606 -16.501  11.093  1.00  1.120          C  
ATOM   2423  O   ASP A 158      -7.002 -16.914  12.186  1.00  1.180          O  
ATOM   2424  CB  ASP A 158      -5.273 -14.442  11.329  1.00  1.620          C  
ATOM   2425  CG  ASP A 158      -3.956 -13.799  11.837  1.00  1.620          C  
ATOM   2426  OD1 ASP A 158      -2.985 -14.491  12.049  1.00  1.620          O  
ATOM   2427  OD2 ASP A 158      -3.995 -12.613  12.138  1.00  1.620          O  
ATOM   2428  H   ASP A 158      -4.347 -15.426   9.012  1.00  1.300          H  
ATOM   2429  HA  ASP A 158      -4.594 -16.408  11.710  1.00  1.430          H  
ATOM   2430 1HB  ASP A 158      -5.563 -13.898  10.443  1.00  1.950          H  
ATOM   2431 2HB  ASP A 158      -6.062 -14.290  12.068  1.00  1.950          H  
ATOM   2432  N   ASP A 159      -7.351 -16.539  10.001  1.00  1.060          N  
ATOM   2433  CA  ASP A 159      -8.702 -17.035  10.005  1.00  1.050          C  
ATOM   2434  C   ASP A 159      -8.774 -18.391   9.352  1.00  0.960          C  
ATOM   2435  O   ASP A 159      -9.827 -18.776   8.872  1.00  1.240          O  
ATOM   2436  CB  ASP A 159      -9.653 -16.058   9.317  1.00  1.470          C  
ATOM   2437  CG  ASP A 159      -9.866 -14.788  10.114  1.00  1.470          C  
ATOM   2438  OD1 ASP A 159      -9.983 -14.859  11.315  1.00  1.470          O  
ATOM   2439  OD2 ASP A 159      -9.955 -13.753   9.514  1.00  1.470          O  
ATOM   2440  H   ASP A 159      -6.995 -16.209   9.104  1.00  1.270          H  
ATOM   2441  HA  ASP A 159      -9.029 -17.146  11.038  1.00  1.260          H  
ATOM   2442 1HB  ASP A 159      -9.245 -15.798   8.339  1.00  1.770          H  
ATOM   2443 2HB  ASP A 159     -10.618 -16.541   9.155  1.00  1.770          H  
ATOM   2444  N   GLY A 160      -7.674 -19.153   9.345  1.00  1.120          N  
ATOM   2445  CA  GLY A 160      -7.686 -20.461   8.694  1.00  1.240          C  
ATOM   2446  C   GLY A 160      -8.858 -21.352   9.129  1.00  1.180          C  
ATOM   2447  O   GLY A 160      -9.407 -22.094   8.306  1.00  1.310          O  
ATOM   2448  H   GLY A 160      -6.791 -18.818   9.747  1.00  1.340          H  
ATOM   2449 1HA  GLY A 160      -7.693 -20.340   7.615  1.00  1.490          H  
ATOM   2450 2HA  GLY A 160      -6.749 -20.967   8.921  1.00  1.490          H  
ATOM   2451  N   LYS A 161      -9.269 -21.283  10.401  1.00  1.410          N  
ATOM   2452  CA  LYS A 161     -10.374 -22.117  10.842  1.00  1.570          C  
ATOM   2453  C   LYS A 161     -11.613 -21.876   9.979  1.00  1.360          C  
ATOM   2454  O   LYS A 161     -12.131 -20.764   9.899  1.00  1.410          O  
ATOM   2455  CB  LYS A 161     -10.690 -21.848  12.316  1.00  2.130          C  
ATOM   2456  CG  LYS A 161     -11.775 -22.753  12.913  1.00  2.130          C  
ATOM   2457  CD  LYS A 161     -11.977 -22.482  14.406  1.00  2.130          C  
ATOM   2458  CE  LYS A 161     -13.053 -23.391  14.998  1.00  2.130          C  
ATOM   2459  NZ  LYS A 161     -13.257 -23.140  16.455  1.00  2.130          N  
ATOM   2460  H   LYS A 161      -8.802 -20.666  11.052  1.00  1.690          H  
ATOM   2461  HA  LYS A 161     -10.084 -23.162  10.730  1.00  1.880          H  
ATOM   2462 1HB  LYS A 161      -9.785 -21.968  12.909  1.00  2.560          H  
ATOM   2463 2HB  LYS A 161     -11.021 -20.816  12.426  1.00  2.560          H  
ATOM   2464 1HG  LYS A 161     -12.723 -22.576  12.395  1.00  2.560          H  
ATOM   2465 2HG  LYS A 161     -11.496 -23.795  12.773  1.00  2.560          H  
ATOM   2466 1HD  LYS A 161     -11.039 -22.649  14.939  1.00  2.560          H  
ATOM   2467 2HD  LYS A 161     -12.274 -21.443  14.547  1.00  2.560          H  
ATOM   2468 1HE  LYS A 161     -13.993 -23.219  14.474  1.00  2.560          H  
ATOM   2469 2HE  LYS A 161     -12.756 -24.431  14.858  1.00  2.560          H  
ATOM   2470 1HZ  LYS A 161     -13.973 -23.760  16.808  1.00  2.560          H  
ATOM   2471 2HZ  LYS A 161     -12.392 -23.308  16.952  1.00  2.560          H  
ATOM   2472 3HZ  LYS A 161     -13.543 -22.181  16.597  1.00  2.560          H  
ATOM   2473  N   SER A 162     -12.137 -22.972   9.428  1.00  1.290          N  
ATOM   2474  CA  SER A 162     -13.313 -23.020   8.549  1.00  1.350          C  
ATOM   2475  C   SER A 162     -13.146 -22.358   7.166  1.00  1.150          C  
ATOM   2476  O   SER A 162     -14.138 -22.126   6.472  1.00  1.290          O  
ATOM   2477  CB  SER A 162     -14.536 -22.428   9.241  1.00  1.870          C  
ATOM   2478  OG  SER A 162     -14.832 -23.117  10.431  1.00  1.870          O  
ATOM   2479  H   SER A 162     -11.647 -23.838   9.595  1.00  1.550          H  
ATOM   2480  HA  SER A 162     -13.532 -24.073   8.373  1.00  1.620          H  
ATOM   2481 1HB  SER A 162     -14.390 -21.375   9.449  1.00  2.240          H  
ATOM   2482 2HB  SER A 162     -15.388 -22.498   8.568  1.00  2.240          H  
ATOM   2483  HG  SER A 162     -15.598 -22.677  10.802  1.00  2.240          H  
ATOM   2484  N   LEU A 163     -11.900 -22.152   6.708  1.00  0.970          N  
ATOM   2485  CA  LEU A 163     -11.658 -21.675   5.336  1.00  0.960          C  
ATOM   2486  C   LEU A 163     -11.321 -22.828   4.411  1.00  0.920          C  
ATOM   2487  O   LEU A 163     -10.944 -22.606   3.268  1.00  0.950          O  
ATOM   2488  CB  LEU A 163     -10.542 -20.619   5.248  1.00  1.350          C  
ATOM   2489  CG  LEU A 163     -10.789 -19.273   5.958  1.00  1.350          C  
ATOM   2490  CD1 LEU A 163      -9.528 -18.419   5.865  1.00  1.350          C  
ATOM   2491  CD2 LEU A 163     -11.955 -18.496   5.309  1.00  1.350          C  
ATOM   2492  H   LEU A 163     -11.095 -22.295   7.334  1.00  1.160          H  
ATOM   2493  HA  LEU A 163     -12.576 -21.234   4.963  1.00  1.150          H  
ATOM   2494 1HB  LEU A 163      -9.637 -21.053   5.689  1.00  1.620          H  
ATOM   2495 2HB  LEU A 163     -10.344 -20.411   4.200  1.00  1.620          H  
ATOM   2496  HG  LEU A 163     -11.024 -19.467   6.995  1.00  1.620          H  
ATOM   2497 1HD1 LEU A 163      -9.710 -17.489   6.397  1.00  1.620          H  
ATOM   2498 2HD1 LEU A 163      -8.701 -18.919   6.320  1.00  1.620          H  
ATOM   2499 3HD1 LEU A 163      -9.299 -18.218   4.842  1.00  1.620          H  
ATOM   2500 1HD2 LEU A 163     -12.091 -17.555   5.840  1.00  1.620          H  
ATOM   2501 2HD2 LEU A 163     -11.727 -18.293   4.264  1.00  1.620          H  
ATOM   2502 3HD2 LEU A 163     -12.870 -19.071   5.373  1.00  1.620          H  
ATOM   2503  N   ILE A 164     -11.468 -24.051   4.920  1.00  0.960          N  
ATOM   2504  CA  ILE A 164     -11.230 -25.282   4.181  1.00  1.030          C  
ATOM   2505  C   ILE A 164     -12.169 -25.436   2.971  1.00  1.090          C  
ATOM   2506  O   ILE A 164     -11.759 -26.001   1.942  1.00  1.180          O  
ATOM   2507  CB  ILE A 164     -11.239 -26.526   5.092  1.00  1.410          C  
ATOM   2508  CG1 ILE A 164     -10.004 -26.451   6.018  1.00  1.410          C  
ATOM   2509  CG2 ILE A 164     -11.220 -27.808   4.219  1.00  1.410          C  
ATOM   2510  CD1 ILE A 164     -10.007 -27.419   7.178  1.00  1.410          C  
ATOM   2511  H   ILE A 164     -11.754 -24.100   5.884  1.00  1.150          H  
ATOM   2512  HA  ILE A 164     -10.210 -25.239   3.815  1.00  1.240          H  
ATOM   2513  HB  ILE A 164     -12.108 -26.533   5.726  1.00  1.700          H  
ATOM   2514 1HG1 ILE A 164      -9.112 -26.644   5.419  1.00  1.700          H  
ATOM   2515 2HG1 ILE A 164      -9.921 -25.439   6.423  1.00  1.700          H  
ATOM   2516 1HG2 ILE A 164     -11.209 -28.688   4.851  1.00  1.700          H  
ATOM   2517 2HG2 ILE A 164     -12.104 -27.858   3.587  1.00  1.700          H  
ATOM   2518 3HG2 ILE A 164     -10.327 -27.806   3.588  1.00  1.700          H  
ATOM   2519 1HD1 ILE A 164      -9.086 -27.270   7.755  1.00  1.700          H  
ATOM   2520 2HD1 ILE A 164     -10.869 -27.223   7.816  1.00  1.700          H  
ATOM   2521 3HD1 ILE A 164     -10.047 -28.441   6.826  1.00  1.700          H  
ATOM   2522  N   PRO A 165     -13.489 -25.160   3.092  1.00  1.150          N  
ATOM   2523  CA  PRO A 165     -14.387 -25.245   1.977  1.00  1.340          C  
ATOM   2524  C   PRO A 165     -13.805 -24.361   0.901  1.00  1.290          C  
ATOM   2525  O   PRO A 165     -13.449 -23.216   1.163  1.00  1.500          O  
ATOM   2526  CB  PRO A 165     -15.701 -24.703   2.551  1.00  2.010          C  
ATOM   2527  CG  PRO A 165     -15.599 -25.004   4.034  1.00  2.010          C  
ATOM   2528  CD  PRO A 165     -14.149 -24.762   4.357  1.00  2.010          C  
ATOM   2529  HA  PRO A 165     -14.474 -26.288   1.643  1.00  1.610          H  
ATOM   2530 1HB  PRO A 165     -15.781 -23.625   2.341  1.00  2.410          H  
ATOM   2531 2HB  PRO A 165     -16.558 -25.192   2.066  1.00  2.410          H  
ATOM   2532 1HG  PRO A 165     -16.273 -24.349   4.610  1.00  2.410          H  
ATOM   2533 2HG  PRO A 165     -15.907 -26.037   4.236  1.00  2.410          H  
ATOM   2534 1HD  PRO A 165     -14.030 -23.691   4.532  1.00  2.410          H  
ATOM   2535 2HD  PRO A 165     -13.863 -25.368   5.201  1.00  2.410          H  
ATOM   2536  N   ASN A 166     -13.773 -24.879  -0.304  1.00  1.080          N  
ATOM   2537  CA  ASN A 166     -13.228 -24.205  -1.469  1.00  1.080          C  
ATOM   2538  C   ASN A 166     -11.837 -23.554  -1.311  1.00  1.030          C  
ATOM   2539  O   ASN A 166     -11.577 -22.532  -1.946  1.00  1.070          O  
ATOM   2540  CB  ASN A 166     -14.211 -23.157  -1.954  1.00  1.510          C  
ATOM   2541  CG  ASN A 166     -15.492 -23.750  -2.421  1.00  1.510          C  
ATOM   2542  OD1 ASN A 166     -15.512 -24.819  -3.047  1.00  1.510          O  
ATOM   2543  ND2 ASN A 166     -16.576 -23.082  -2.134  1.00  1.510          N  
ATOM   2544  H   ASN A 166     -14.119 -25.821  -0.426  1.00  1.300          H  
ATOM   2545  HA  ASN A 166     -13.127 -24.955  -2.255  1.00  1.300          H  
ATOM   2546 1HB  ASN A 166     -14.416 -22.440  -1.160  1.00  1.810          H  
ATOM   2547 2HB  ASN A 166     -13.775 -22.608  -2.778  1.00  1.810          H  
ATOM   2548 1HD2 ASN A 166     -17.470 -23.429  -2.423  1.00  1.810          H  
ATOM   2549 2HD2 ASN A 166     -16.512 -22.223  -1.627  1.00  1.810          H  
ATOM   2550  N   ILE A 167     -10.859 -24.208  -0.640  1.00  1.050          N  
ATOM   2551  CA  ILE A 167      -9.487 -23.630  -0.617  1.00  1.120          C  
ATOM   2552  C   ILE A 167      -8.819 -23.536  -1.984  1.00  1.020          C  
ATOM   2553  O   ILE A 167      -7.791 -22.860  -2.148  1.00  1.040          O  
ATOM   2554  CB  ILE A 167      -8.515 -24.322   0.349  1.00  1.540          C  
ATOM   2555  CG1 ILE A 167      -8.383 -25.834  -0.013  1.00  1.540          C  
ATOM   2556  CG2 ILE A 167      -8.887 -24.024   1.720  1.00  1.540          C  
ATOM   2557  CD1 ILE A 167      -7.305 -26.569   0.734  1.00  1.540          C  
ATOM   2558  H   ILE A 167     -11.087 -25.032  -0.072  1.00  1.260          H  
ATOM   2559  HA  ILE A 167      -9.603 -22.622  -0.238  1.00  1.340          H  
ATOM   2560  HB  ILE A 167      -7.527 -23.908   0.185  1.00  1.850          H  
ATOM   2561 1HG1 ILE A 167      -9.332 -26.330   0.187  1.00  1.850          H  
ATOM   2562 2HG1 ILE A 167      -8.152 -25.931  -1.077  1.00  1.850          H  
ATOM   2563 1HG2 ILE A 167      -8.192 -24.461   2.426  1.00  1.850          H  
ATOM   2564 2HG2 ILE A 167      -8.902 -22.948   1.865  1.00  1.850          H  
ATOM   2565 3HG2 ILE A 167      -9.854 -24.409   1.862  1.00  1.850          H  
ATOM   2566 1HD1 ILE A 167      -7.288 -27.608   0.400  1.00  1.850          H  
ATOM   2567 2HD1 ILE A 167      -6.349 -26.102   0.519  1.00  1.850          H  
ATOM   2568 3HD1 ILE A 167      -7.493 -26.544   1.803  1.00  1.850          H  
ATOM   2569  N   GLY A 168      -9.410 -24.219  -2.958  1.00  1.050          N  
ATOM   2570  CA  GLY A 168      -8.962 -24.178  -4.327  1.00  1.180          C  
ATOM   2571  C   GLY A 168      -9.054 -22.741  -4.832  1.00  1.160          C  
ATOM   2572  O   GLY A 168      -8.349 -22.346  -5.746  1.00  1.370          O  
ATOM   2573  H   GLY A 168     -10.214 -24.774  -2.717  1.00  1.260          H  
ATOM   2574 1HA  GLY A 168      -7.938 -24.548  -4.390  1.00  1.420          H  
ATOM   2575 2HA  GLY A 168      -9.582 -24.832  -4.938  1.00  1.420          H  
ATOM   2576  N   TYR A 169      -9.899 -21.904  -4.235  1.00  1.060          N  
ATOM   2577  CA  TYR A 169      -9.990 -20.526  -4.683  1.00  1.210          C  
ATOM   2578  C   TYR A 169      -8.655 -19.783  -4.554  1.00  1.150          C  
ATOM   2579  O   TYR A 169      -8.235 -19.039  -5.458  1.00  1.310          O  
ATOM   2580  CB  TYR A 169     -11.037 -19.783  -3.862  1.00  1.630          C  
ATOM   2581  CG  TYR A 169     -12.508 -20.094  -4.177  1.00  1.630          C  
ATOM   2582  CD1 TYR A 169     -12.887 -21.004  -5.175  1.00  1.630          C  
ATOM   2583  CD2 TYR A 169     -13.491 -19.408  -3.481  1.00  1.630          C  
ATOM   2584  CE1 TYR A 169     -14.218 -21.210  -5.439  1.00  1.630          C  
ATOM   2585  CE2 TYR A 169     -14.811 -19.622  -3.759  1.00  1.630          C  
ATOM   2586  CZ  TYR A 169     -15.177 -20.514  -4.728  1.00  1.630          C  
ATOM   2587  OH  TYR A 169     -16.508 -20.710  -5.001  1.00  1.630          O  
ATOM   2588  H   TYR A 169     -10.494 -22.217  -3.462  1.00  1.270          H  
ATOM   2589  HA  TYR A 169     -10.258 -20.522  -5.736  1.00  1.450          H  
ATOM   2590 1HB  TYR A 169     -10.877 -20.026  -2.807  1.00  1.960          H  
ATOM   2591 2HB  TYR A 169     -10.868 -18.738  -3.954  1.00  1.960          H  
ATOM   2592  HD1 TYR A 169     -12.155 -21.554  -5.752  1.00  1.960          H  
ATOM   2593  HD2 TYR A 169     -13.218 -18.694  -2.719  1.00  1.960          H  
ATOM   2594  HE1 TYR A 169     -14.514 -21.916  -6.213  1.00  1.960          H  
ATOM   2595  HE2 TYR A 169     -15.572 -19.080  -3.215  1.00  1.960          H  
ATOM   2596  HH  TYR A 169     -16.597 -21.401  -5.664  1.00  1.960          H  
ATOM   2597  N   PHE A 170      -7.968 -20.031  -3.437  1.00  1.040          N  
ATOM   2598  CA  PHE A 170      -6.703 -19.391  -3.125  1.00  1.210          C  
ATOM   2599  C   PHE A 170      -5.630 -19.988  -4.024  1.00  1.050          C  
ATOM   2600  O   PHE A 170      -4.841 -19.275  -4.666  1.00  1.110          O  
ATOM   2601  CB  PHE A 170      -6.264 -19.767  -1.707  1.00  1.630          C  
ATOM   2602  CG  PHE A 170      -7.061 -19.308  -0.496  1.00  1.630          C  
ATOM   2603  CD1 PHE A 170      -8.007 -20.138   0.030  1.00  1.630          C  
ATOM   2604  CD2 PHE A 170      -6.814 -18.143   0.151  1.00  1.630          C  
ATOM   2605  CE1 PHE A 170      -8.691 -19.822   1.173  1.00  1.630          C  
ATOM   2606  CE2 PHE A 170      -7.472 -17.819   1.289  1.00  1.630          C  
ATOM   2607  CZ  PHE A 170      -8.406 -18.660   1.802  1.00  1.630          C  
ATOM   2608  H   PHE A 170      -8.365 -20.675  -2.767  1.00  1.250          H  
ATOM   2609  HA  PHE A 170      -6.774 -18.314  -3.276  1.00  1.450          H  
ATOM   2610 1HB  PHE A 170      -6.228 -20.848  -1.656  1.00  1.950          H  
ATOM   2611 2HB  PHE A 170      -5.252 -19.437  -1.573  1.00  1.950          H  
ATOM   2612  HD1 PHE A 170      -8.187 -21.061  -0.466  1.00  1.950          H  
ATOM   2613  HD2 PHE A 170      -6.083 -17.488  -0.229  1.00  1.950          H  
ATOM   2614  HE1 PHE A 170      -9.443 -20.506   1.586  1.00  1.950          H  
ATOM   2615  HE2 PHE A 170      -7.244 -16.879   1.799  1.00  1.950          H  
ATOM   2616  HZ  PHE A 170      -8.916 -18.404   2.707  1.00  1.950          H  
ATOM   2617  N   TYR A 171      -5.613 -21.325  -4.042  1.00  0.980          N  
ATOM   2618  CA  TYR A 171      -4.619 -22.088  -4.769  1.00  1.060          C  
ATOM   2619  C   TYR A 171      -4.706 -21.866  -6.270  1.00  1.120          C  
ATOM   2620  O   TYR A 171      -3.687 -21.794  -6.938  1.00  1.210          O  
ATOM   2621  CB  TYR A 171      -4.688 -23.564  -4.421  1.00  1.450          C  
ATOM   2622  CG  TYR A 171      -3.542 -24.327  -5.021  1.00  1.450          C  
ATOM   2623  CD1 TYR A 171      -2.269 -24.180  -4.465  1.00  1.450          C  
ATOM   2624  CD2 TYR A 171      -3.736 -25.160  -6.102  1.00  1.450          C  
ATOM   2625  CE1 TYR A 171      -1.204 -24.863  -4.995  1.00  1.450          C  
ATOM   2626  CE2 TYR A 171      -2.666 -25.849  -6.632  1.00  1.450          C  
ATOM   2627  CZ  TYR A 171      -1.403 -25.702  -6.082  1.00  1.450          C  
ATOM   2628  OH  TYR A 171      -0.334 -26.387  -6.616  1.00  1.450          O  
ATOM   2629  H   TYR A 171      -6.315 -21.837  -3.497  1.00  1.180          H  
ATOM   2630  HA  TYR A 171      -3.641 -21.733  -4.454  1.00  1.270          H  
ATOM   2631 1HB  TYR A 171      -4.676 -23.698  -3.338  1.00  1.740          H  
ATOM   2632 2HB  TYR A 171      -5.620 -23.989  -4.794  1.00  1.740          H  
ATOM   2633  HD1 TYR A 171      -2.116 -23.521  -3.610  1.00  1.740          H  
ATOM   2634  HD2 TYR A 171      -4.731 -25.275  -6.533  1.00  1.740          H  
ATOM   2635  HE1 TYR A 171      -0.211 -24.746  -4.565  1.00  1.740          H  
ATOM   2636  HE2 TYR A 171      -2.817 -26.508  -7.487  1.00  1.740          H  
ATOM   2637  HH  TYR A 171      -0.618 -26.873  -7.394  1.00  1.740          H  
ATOM   2638  N   HIS A 172      -5.918 -21.830  -6.814  1.00  1.190          N  
ATOM   2639  CA  HIS A 172      -6.120 -21.656  -8.240  1.00  1.400          C  
ATOM   2640  C   HIS A 172      -5.489 -20.375  -8.736  1.00  1.300          C  
ATOM   2641  O   HIS A 172      -4.627 -20.421  -9.611  1.00  1.420          O  
ATOM   2642  CB  HIS A 172      -7.622 -21.630  -8.559  1.00  1.880          C  
ATOM   2643  CG  HIS A 172      -7.966 -21.383  -9.996  1.00  1.880          C  
ATOM   2644  ND1 HIS A 172      -7.836 -22.347 -10.974  1.00  1.880          N  
ATOM   2645  CD2 HIS A 172      -8.447 -20.278 -10.615  1.00  1.880          C  
ATOM   2646  CE1 HIS A 172      -8.225 -21.844 -12.133  1.00  1.880          C  
ATOM   2647  NE2 HIS A 172      -8.603 -20.593 -11.940  1.00  1.880          N  
ATOM   2648  H   HIS A 172      -6.733 -21.927  -6.227  1.00  1.430          H  
ATOM   2649  HA  HIS A 172      -5.664 -22.485  -8.778  1.00  1.680          H  
ATOM   2650 1HB  HIS A 172      -8.059 -22.585  -8.273  1.00  2.250          H  
ATOM   2651 2HB  HIS A 172      -8.107 -20.862  -7.951  1.00  2.250          H  
ATOM   2652  HD1 HIS A 172      -7.304 -23.190 -10.890  1.00  2.250          H  
ATOM   2653  HD2 HIS A 172      -8.706 -19.283 -10.253  1.00  2.250          H  
ATOM   2654  HE1 HIS A 172      -8.199 -22.450 -13.038  1.00  2.250          H  
ATOM   2655  N   TYR A 173      -5.828 -19.212  -8.161  1.00  1.190          N  
ATOM   2656  CA  TYR A 173      -5.135 -18.031  -8.680  1.00  1.200          C  
ATOM   2657  C   TYR A 173      -3.624 -18.179  -8.553  1.00  1.210          C  
ATOM   2658  O   TYR A 173      -2.874 -17.808  -9.457  1.00  1.390          O  
ATOM   2659  CB  TYR A 173      -5.540 -16.685  -8.109  1.00  1.680          C  
ATOM   2660  CG  TYR A 173      -4.658 -15.635  -8.832  1.00  1.680          C  
ATOM   2661  CD1 TYR A 173      -4.923 -15.291 -10.157  1.00  1.680          C  
ATOM   2662  CD2 TYR A 173      -3.568 -15.085  -8.209  1.00  1.680          C  
ATOM   2663  CE1 TYR A 173      -4.080 -14.411 -10.837  1.00  1.680          C  
ATOM   2664  CE2 TYR A 173      -2.752 -14.203  -8.866  1.00  1.680          C  
ATOM   2665  CZ  TYR A 173      -2.991 -13.857 -10.192  1.00  1.680          C  
ATOM   2666  OH  TYR A 173      -2.122 -12.958 -10.877  1.00  1.680          O  
ATOM   2667  H   TYR A 173      -6.549 -19.163  -7.431  1.00  1.430          H  
ATOM   2668  HA  TYR A 173      -5.352 -17.978  -9.743  1.00  1.440          H  
ATOM   2669 1HB  TYR A 173      -6.591 -16.473  -8.303  1.00  2.010          H  
ATOM   2670 2HB  TYR A 173      -5.354 -16.646  -7.033  1.00  2.010          H  
ATOM   2671  HD1 TYR A 173      -5.777 -15.728 -10.674  1.00  2.010          H  
ATOM   2672  HD2 TYR A 173      -3.342 -15.363  -7.202  1.00  2.010          H  
ATOM   2673  HE1 TYR A 173      -4.279 -14.157 -11.872  1.00  2.010          H  
ATOM   2674  HE2 TYR A 173      -1.908 -13.802  -8.342  1.00  2.010          H  
ATOM   2675  HH  TYR A 173      -2.318 -12.930 -11.847  1.00  2.010          H  
ATOM   2676  N   ALA A 174      -3.160 -18.717  -7.429  1.00  1.130          N  
ATOM   2677  CA  ALA A 174      -1.740 -18.868  -7.163  1.00  1.270          C  
ATOM   2678  C   ALA A 174      -0.981 -19.657  -8.255  1.00  1.460          C  
ATOM   2679  O   ALA A 174       0.252 -19.658  -8.238  1.00  1.670          O  
ATOM   2680  CB  ALA A 174      -1.531 -19.564  -5.819  1.00  1.720          C  
ATOM   2681  H   ALA A 174      -3.814 -19.008  -6.693  1.00  1.360          H  
ATOM   2682  HA  ALA A 174      -1.319 -17.866  -7.124  1.00  1.520          H  
ATOM   2683 1HB  ALA A 174      -0.475 -19.644  -5.596  1.00  2.070          H  
ATOM   2684 2HB  ALA A 174      -2.027 -19.001  -5.030  1.00  2.070          H  
ATOM   2685 3HB  ALA A 174      -1.945 -20.553  -5.863  1.00  2.070          H  
ATOM   2686  N   THR A 175      -1.681 -20.411  -9.129  1.00  1.510          N  
ATOM   2687  CA  THR A 175      -1.020 -21.181 -10.180  1.00  1.820          C  
ATOM   2688  C   THR A 175      -1.362 -20.651 -11.590  1.00  1.890          C  
ATOM   2689  O   THR A 175      -0.986 -21.270 -12.592  1.00  2.330          O  
ATOM   2690  CB  THR A 175      -1.384 -22.681 -10.125  1.00  2.420          C  
ATOM   2691  OG1 THR A 175      -2.788 -22.865 -10.355  1.00  2.420          O  
ATOM   2692  CG2 THR A 175      -1.051 -23.224  -8.741  1.00  2.420          C  
ATOM   2693  H   THR A 175      -2.706 -20.390  -9.131  1.00  1.810          H  
ATOM   2694  HA  THR A 175       0.056 -21.090 -10.046  1.00  2.180          H  
ATOM   2695  HB  THR A 175      -0.821 -23.225 -10.879  1.00  2.910          H  
ATOM   2696  HG1 THR A 175      -2.993 -22.640 -11.270  1.00  2.910          H  
ATOM   2697 1HG2 THR A 175      -1.305 -24.274  -8.706  1.00  2.910          H  
ATOM   2698 2HG2 THR A 175       0.010 -23.098  -8.543  1.00  2.910          H  
ATOM   2699 3HG2 THR A 175      -1.619 -22.692  -7.985  1.00  2.910          H  
ATOM   2700  N   THR A 176      -2.109 -19.539 -11.673  1.00  1.700          N  
ATOM   2701  CA  THR A 176      -2.542 -18.936 -12.947  1.00  1.830          C  
ATOM   2702  C   THR A 176      -2.116 -17.471 -12.984  1.00  1.830          C  
ATOM   2703  O   THR A 176      -2.825 -16.624 -13.555  1.00  2.250          O  
ATOM   2704  CB  THR A 176      -4.073 -18.949 -13.160  1.00  2.510          C  
ATOM   2705  OG1 THR A 176      -4.703 -18.213 -12.123  1.00  2.510          O  
ATOM   2706  CG2 THR A 176      -4.603 -20.372 -13.129  1.00  2.510          C  
ATOM   2707  H   THR A 176      -2.379 -19.054 -10.810  1.00  2.040          H  
ATOM   2708  HA  THR A 176      -2.056 -19.454 -13.771  1.00  2.200          H  
ATOM   2709  HB  THR A 176      -4.311 -18.498 -14.119  1.00  3.010          H  
ATOM   2710  HG1 THR A 176      -4.403 -17.291 -12.179  1.00  3.010          H  
ATOM   2711 1HG2 THR A 176      -5.681 -20.359 -13.275  1.00  3.010          H  
ATOM   2712 2HG2 THR A 176      -4.133 -20.954 -13.919  1.00  3.010          H  
ATOM   2713 3HG2 THR A 176      -4.377 -20.821 -12.163  1.00  3.010          H  
ATOM   2714  N   ASP A 177      -1.043 -17.165 -12.264  1.00  2.080          N  
ATOM   2715  CA  ASP A 177      -0.564 -15.809 -12.110  1.00  2.470          C  
ATOM   2716  C   ASP A 177       0.369 -15.306 -13.224  1.00  2.100          C  
ATOM   2717  O   ASP A 177       0.624 -15.983 -14.228  1.00  2.240          O  
ATOM   2718  CB  ASP A 177       0.113 -15.702 -10.734  1.00  3.300          C  
ATOM   2719  CG  ASP A 177       1.412 -16.530 -10.624  1.00  3.300          C  
ATOM   2720  OD1 ASP A 177       1.870 -16.998 -11.639  1.00  3.300          O  
ATOM   2721  OD2 ASP A 177       1.937 -16.685  -9.548  1.00  3.300          O  
ATOM   2722  H   ASP A 177      -0.509 -17.915 -11.845  1.00  2.500          H  
ATOM   2723  HA  ASP A 177      -1.431 -15.160 -12.106  1.00  2.960          H  
ATOM   2724 1HB  ASP A 177       0.296 -14.680 -10.499  1.00  3.960          H  
ATOM   2725 2HB  ASP A 177      -0.585 -16.076  -9.975  1.00  3.960          H  
ATOM   2726  N   GLN A 178       0.807 -14.054 -13.060  1.00  2.250          N  
ATOM   2727  CA  GLN A 178       1.699 -13.349 -13.972  1.00  2.250          C  
ATOM   2728  C   GLN A 178       2.928 -12.827 -13.197  1.00  2.240          C  
ATOM   2729  O   GLN A 178       2.890 -11.682 -12.719  1.00  2.600          O  
ATOM   2730  CB  GLN A 178       0.923 -12.199 -14.622  1.00  3.150          C  
ATOM   2731  CG  GLN A 178      -0.201 -12.656 -15.573  1.00  3.150          C  
ATOM   2732  CD  GLN A 178      -1.461 -13.185 -14.816  1.00  3.150          C  
ATOM   2733  OE1 GLN A 178      -2.035 -12.548 -13.896  1.00  3.150          O  
ATOM   2734  NE2 GLN A 178      -1.850 -14.405 -15.198  1.00  3.150          N  
ATOM   2735  H   GLN A 178       0.512 -13.570 -12.225  1.00  2.700          H  
ATOM   2736  HA  GLN A 178       2.001 -14.021 -14.768  1.00  2.700          H  
ATOM   2737 1HB  GLN A 178       0.462 -11.612 -13.844  1.00  3.780          H  
ATOM   2738 2HB  GLN A 178       1.612 -11.554 -15.175  1.00  3.780          H  
ATOM   2739 1HG  GLN A 178      -0.495 -11.821 -16.216  1.00  3.780          H  
ATOM   2740 2HG  GLN A 178       0.189 -13.475 -16.186  1.00  3.780          H  
ATOM   2741 1HE2 GLN A 178      -2.594 -14.912 -14.718  1.00  3.780          H  
ATOM   2742 2HE2 GLN A 178      -1.340 -14.889 -15.916  1.00  3.780          H  
ATOM   2743  N   PRO A 179       4.051 -13.586 -13.142  1.00  2.570          N  
ATOM   2744  CA  PRO A 179       5.264 -13.348 -12.350  1.00  3.020          C  
ATOM   2745  C   PRO A 179       5.926 -12.001 -12.604  1.00  2.730          C  
ATOM   2746  O   PRO A 179       6.730 -11.547 -11.781  1.00  3.350          O  
ATOM   2747  CB  PRO A 179       6.188 -14.483 -12.802  1.00  4.530          C  
ATOM   2748  CG  PRO A 179       5.262 -15.571 -13.246  1.00  4.530          C  
ATOM   2749  CD  PRO A 179       4.088 -14.868 -13.877  1.00  4.530          C  
ATOM   2750  HA  PRO A 179       5.026 -13.470 -11.287  1.00  3.620          H  
ATOM   2751 1HB  PRO A 179       6.852 -14.132 -13.608  1.00  5.440          H  
ATOM   2752 2HB  PRO A 179       6.835 -14.792 -11.966  1.00  5.440          H  
ATOM   2753 1HG  PRO A 179       5.776 -16.257 -13.937  1.00  5.440          H  
ATOM   2754 2HG  PRO A 179       4.953 -16.172 -12.376  1.00  5.440          H  
ATOM   2755 1HD  PRO A 179       4.249 -14.703 -14.953  1.00  5.440          H  
ATOM   2756 2HD  PRO A 179       3.198 -15.486 -13.665  1.00  5.440          H  
ATOM   2757  N   HIS A 180       5.609 -11.381 -13.734  1.00  2.250          N  
ATOM   2758  CA  HIS A 180       6.106 -10.086 -14.166  1.00  2.420          C  
ATOM   2759  C   HIS A 180       6.146  -9.031 -13.052  1.00  2.260          C  
ATOM   2760  O   HIS A 180       6.981  -8.127 -13.081  1.00  2.740          O  
ATOM   2761  CB  HIS A 180       5.170  -9.605 -15.258  1.00  3.320          C  
ATOM   2762  CG  HIS A 180       5.175 -10.529 -16.395  1.00  3.320          C  
ATOM   2763  ND1 HIS A 180       4.483 -11.727 -16.361  1.00  3.320          N  
ATOM   2764  CD2 HIS A 180       5.770 -10.472 -17.606  1.00  3.320          C  
ATOM   2765  CE1 HIS A 180       4.658 -12.364 -17.504  1.00  3.320          C  
ATOM   2766  NE2 HIS A 180       5.433 -11.624 -18.277  1.00  3.320          N  
ATOM   2767  H   HIS A 180       4.967 -11.826 -14.392  1.00  2.700          H  
ATOM   2768  HA  HIS A 180       7.111 -10.198 -14.570  1.00  2.900          H  
ATOM   2769 1HB  HIS A 180       4.152  -9.532 -14.865  1.00  3.980          H  
ATOM   2770 2HB  HIS A 180       5.471  -8.615 -15.599  1.00  3.980          H  
ATOM   2771  HD2 HIS A 180       6.400  -9.665 -17.980  1.00  3.980          H  
ATOM   2772  HE1 HIS A 180       4.235 -13.334 -17.765  1.00  3.980          H  
ATOM   2773  HE2 HIS A 180       5.734 -11.863 -19.215  1.00  3.980          H  
ATOM   2774  N   VAL A 181       5.218  -9.129 -12.086  1.00  2.110          N  
ATOM   2775  CA  VAL A 181       5.131  -8.136 -11.005  1.00  2.370          C  
ATOM   2776  C   VAL A 181       5.416  -8.677  -9.598  1.00  2.080          C  
ATOM   2777  O   VAL A 181       5.034  -8.046  -8.616  1.00  2.320          O  
ATOM   2778  CB  VAL A 181       3.754  -7.464 -10.981  1.00  3.210          C  
ATOM   2779  CG1 VAL A 181       3.541  -6.699 -12.288  1.00  3.210          C  
ATOM   2780  CG2 VAL A 181       2.679  -8.525 -10.719  1.00  3.210          C  
ATOM   2781  H   VAL A 181       4.566  -9.921 -12.155  1.00  2.530          H  
ATOM   2782  HA  VAL A 181       5.872  -7.363 -11.209  1.00  2.840          H  
ATOM   2783  HB  VAL A 181       3.736  -6.730 -10.182  1.00  3.860          H  
ATOM   2784 1HG1 VAL A 181       2.605  -6.186 -12.267  1.00  3.860          H  
ATOM   2785 2HG1 VAL A 181       4.340  -5.966 -12.407  1.00  3.860          H  
ATOM   2786 3HG1 VAL A 181       3.559  -7.390 -13.126  1.00  3.860          H  
ATOM   2787 1HG2 VAL A 181       1.704  -8.072 -10.665  1.00  3.860          H  
ATOM   2788 2HG2 VAL A 181       2.693  -9.268 -11.510  1.00  3.860          H  
ATOM   2789 3HG2 VAL A 181       2.880  -9.003  -9.785  1.00  3.860          H  
ATOM   2790  N   LEU A 182       6.072  -9.837  -9.499  1.00  1.910          N  
ATOM   2791  CA  LEU A 182       6.413 -10.527  -8.237  1.00  1.950          C  
ATOM   2792  C   LEU A 182       5.204 -11.149  -7.538  1.00  1.700          C  
ATOM   2793  O   LEU A 182       5.300 -11.628  -6.400  1.00  1.630          O  
ATOM   2794  CB  LEU A 182       7.094  -9.563  -7.236  1.00  2.710          C  
ATOM   2795  CG  LEU A 182       8.363  -8.807  -7.727  1.00  2.710          C  
ATOM   2796  CD1 LEU A 182       8.820  -7.878  -6.626  1.00  2.710          C  
ATOM   2797  CD2 LEU A 182       9.481  -9.798  -8.086  1.00  2.710          C  
ATOM   2798  H   LEU A 182       6.362 -10.291 -10.372  1.00  2.290          H  
ATOM   2799  HA  LEU A 182       7.100 -11.336  -8.475  1.00  2.340          H  
ATOM   2800 1HB  LEU A 182       6.376  -8.832  -6.880  1.00  3.260          H  
ATOM   2801 2HB  LEU A 182       7.394 -10.142  -6.370  1.00  3.260          H  
ATOM   2802  HG  LEU A 182       8.115  -8.207  -8.600  1.00  3.260          H  
ATOM   2803 1HD1 LEU A 182       9.700  -7.327  -6.957  1.00  3.260          H  
ATOM   2804 2HD1 LEU A 182       8.020  -7.175  -6.389  1.00  3.260          H  
ATOM   2805 3HD1 LEU A 182       9.068  -8.459  -5.740  1.00  3.260          H  
ATOM   2806 1HD2 LEU A 182      10.360  -9.244  -8.418  1.00  3.260          H  
ATOM   2807 2HD2 LEU A 182       9.740 -10.392  -7.210  1.00  3.260          H  
ATOM   2808 3HD2 LEU A 182       9.157 -10.456  -8.888  1.00  3.260          H  
ATOM   2809  N   ILE A 183       4.127 -11.303  -8.291  1.00  1.720          N  
ATOM   2810  CA  ILE A 183       2.907 -11.958  -7.838  1.00  1.780          C  
ATOM   2811  C   ILE A 183       3.151 -13.380  -7.384  1.00  1.700          C  
ATOM   2812  O   ILE A 183       2.362 -13.902  -6.611  1.00  1.680          O  
ATOM   2813  CB  ILE A 183       1.821 -11.912  -8.921  1.00  2.470          C  
ATOM   2814  CG1 ILE A 183       0.408 -12.349  -8.417  1.00  2.470          C  
ATOM   2815  CG2 ILE A 183       2.218 -12.738 -10.028  1.00  2.470          C  
ATOM   2816  CD1 ILE A 183      -0.233 -11.488  -7.392  1.00  2.470          C  
ATOM   2817  H   ILE A 183       4.152 -10.869  -9.202  1.00  2.060          H  
ATOM   2818  HA  ILE A 183       2.549 -11.405  -6.984  1.00  2.140          H  
ATOM   2819  HB  ILE A 183       1.724 -10.897  -9.270  1.00  2.960          H  
ATOM   2820 1HG1 ILE A 183      -0.246 -12.346  -9.275  1.00  2.960          H  
ATOM   2821 2HG1 ILE A 183       0.461 -13.366  -8.031  1.00  2.960          H  
ATOM   2822 1HG2 ILE A 183       1.470 -12.639 -10.789  1.00  2.960          H  
ATOM   2823 2HG2 ILE A 183       3.164 -12.388 -10.391  1.00  2.960          H  
ATOM   2824 3HG2 ILE A 183       2.305 -13.780  -9.741  1.00  2.960          H  
ATOM   2825 1HD1 ILE A 183      -1.221 -11.870  -7.154  1.00  2.960          H  
ATOM   2826 2HD1 ILE A 183       0.346 -11.469  -6.496  1.00  2.960          H  
ATOM   2827 3HD1 ILE A 183      -0.325 -10.488  -7.797  1.00  2.960          H  
ATOM   2828  N   ARG A 184       4.198 -14.025  -7.897  1.00  1.790          N  
ATOM   2829  CA  ARG A 184       4.534 -15.382  -7.520  1.00  1.930          C  
ATOM   2830  C   ARG A 184       4.890 -15.464  -6.041  1.00  1.760          C  
ATOM   2831  O   ARG A 184       4.679 -16.501  -5.399  1.00  1.870          O  
ATOM   2832  CB  ARG A 184       5.681 -15.908  -8.366  1.00  2.650          C  
ATOM   2833  CG  ARG A 184       6.143 -17.353  -8.053  1.00  2.650          C  
ATOM   2834  CD  ARG A 184       5.037 -18.364  -8.192  1.00  2.650          C  
ATOM   2835  NE  ARG A 184       4.412 -18.323  -9.496  1.00  2.650          N  
ATOM   2836  CZ  ARG A 184       4.838 -18.956 -10.613  1.00  2.650          C  
ATOM   2837  NH1 ARG A 184       5.932 -19.713 -10.608  1.00  2.650          N  
ATOM   2838  NH2 ARG A 184       4.136 -18.808 -11.721  1.00  2.650          N  
ATOM   2839  H   ARG A 184       4.783 -13.545  -8.562  1.00  2.150          H  
ATOM   2840  HA  ARG A 184       3.656 -16.000  -7.713  1.00  2.320          H  
ATOM   2841 1HB  ARG A 184       5.401 -15.868  -9.421  1.00  3.180          H  
ATOM   2842 2HB  ARG A 184       6.545 -15.258  -8.236  1.00  3.180          H  
ATOM   2843 1HG  ARG A 184       6.939 -17.623  -8.744  1.00  3.180          H  
ATOM   2844 2HG  ARG A 184       6.526 -17.404  -7.033  1.00  3.180          H  
ATOM   2845 1HD  ARG A 184       5.438 -19.361  -8.036  1.00  3.180          H  
ATOM   2846 2HD  ARG A 184       4.265 -18.188  -7.443  1.00  3.180          H  
ATOM   2847  HE  ARG A 184       3.538 -17.756  -9.572  1.00  3.180          H  
ATOM   2848 1HH1 ARG A 184       6.470 -19.830  -9.763  1.00  3.180          H  
ATOM   2849 2HH1 ARG A 184       6.228 -20.178 -11.455  1.00  3.180          H  
ATOM   2850 1HH2 ARG A 184       3.285 -18.200 -11.705  1.00  3.180          H  
ATOM   2851 2HH2 ARG A 184       4.415 -19.261 -12.572  1.00  3.180          H  
ATOM   2852  N   HIS A 185       5.486 -14.398  -5.498  1.00  1.620          N  
ATOM   2853  CA  HIS A 185       5.870 -14.402  -4.103  1.00  1.590          C  
ATOM   2854  C   HIS A 185       4.613 -14.208  -3.281  1.00  1.340          C  
ATOM   2855  O   HIS A 185       4.441 -14.824  -2.231  1.00  1.320          O  
ATOM   2856  CB  HIS A 185       6.887 -13.295  -3.837  1.00  2.240          C  
ATOM   2857  CG  HIS A 185       8.205 -13.555  -4.498  1.00  2.240          C  
ATOM   2858  ND1 HIS A 185       9.095 -14.502  -4.036  1.00  2.240          N  
ATOM   2859  CD2 HIS A 185       8.771 -13.017  -5.604  1.00  2.240          C  
ATOM   2860  CE1 HIS A 185      10.157 -14.524  -4.820  1.00  2.240          C  
ATOM   2861  NE2 HIS A 185       9.987 -13.634  -5.779  1.00  2.240          N  
ATOM   2862  H   HIS A 185       5.660 -13.545  -6.033  1.00  1.940          H  
ATOM   2863  HA  HIS A 185       6.318 -15.358  -3.835  1.00  1.910          H  
ATOM   2864 1HB  HIS A 185       6.498 -12.343  -4.201  1.00  2.690          H  
ATOM   2865 2HB  HIS A 185       7.049 -13.195  -2.767  1.00  2.690          H  
ATOM   2866  HD2 HIS A 185       8.343 -12.248  -6.236  1.00  2.690          H  
ATOM   2867  HE1 HIS A 185      11.025 -15.171  -4.698  1.00  2.690          H  
ATOM   2868  HE2 HIS A 185      10.642 -13.440  -6.525  1.00  2.690          H  
ATOM   2869  N   PHE A 186       3.712 -13.380  -3.801  1.00  1.190          N  
ATOM   2870  CA  PHE A 186       2.431 -13.102  -3.156  1.00  1.010          C  
ATOM   2871  C   PHE A 186       1.573 -14.375  -3.177  1.00  0.950          C  
ATOM   2872  O   PHE A 186       0.845 -14.686  -2.223  1.00  0.870          O  
ATOM   2873  CB  PHE A 186       1.727 -11.960  -3.869  1.00  1.490          C  
ATOM   2874  CG  PHE A 186       2.307 -10.593  -3.601  1.00  1.490          C  
ATOM   2875  CD1 PHE A 186       3.624 -10.264  -3.935  1.00  1.490          C  
ATOM   2876  CD2 PHE A 186       1.525  -9.614  -3.054  1.00  1.490          C  
ATOM   2877  CE1 PHE A 186       4.126  -9.013  -3.703  1.00  1.490          C  
ATOM   2878  CE2 PHE A 186       2.033  -8.352  -2.833  1.00  1.490          C  
ATOM   2879  CZ  PHE A 186       3.329  -8.054  -3.151  1.00  1.490          C  
ATOM   2880  H   PHE A 186       3.973 -12.899  -4.667  1.00  1.430          H  
ATOM   2881  HA  PHE A 186       2.613 -12.814  -2.126  1.00  1.210          H  
ATOM   2882 1HB  PHE A 186       1.762 -12.140  -4.917  1.00  1.780          H  
ATOM   2883 2HB  PHE A 186       0.688 -11.945  -3.580  1.00  1.780          H  
ATOM   2884  HD1 PHE A 186       4.270 -10.983  -4.380  1.00  1.780          H  
ATOM   2885  HD2 PHE A 186       0.484  -9.842  -2.805  1.00  1.780          H  
ATOM   2886  HE1 PHE A 186       5.157  -8.785  -3.974  1.00  1.780          H  
ATOM   2887  HE2 PHE A 186       1.409  -7.587  -2.414  1.00  1.780          H  
ATOM   2888  HZ  PHE A 186       3.717  -7.052  -2.976  1.00  1.780          H  
ATOM   2889  N   ALA A 187       1.640 -15.094  -4.300  1.00  1.070          N  
ATOM   2890  CA  ALA A 187       0.919 -16.332  -4.471  1.00  1.150          C  
ATOM   2891  C   ALA A 187       1.394 -17.330  -3.433  1.00  1.170          C  
ATOM   2892  O   ALA A 187       0.567 -17.985  -2.776  1.00  1.130          O  
ATOM   2893  CB  ALA A 187       1.150 -16.853  -5.872  1.00  1.580          C  
ATOM   2894  H   ALA A 187       2.206 -14.756  -5.070  1.00  1.280          H  
ATOM   2895  HA  ALA A 187      -0.134 -16.149  -4.314  1.00  1.380          H  
ATOM   2896 1HB  ALA A 187       0.641 -17.764  -6.014  1.00  1.890          H  
ATOM   2897 2HB  ALA A 187       0.802 -16.118  -6.604  1.00  1.890          H  
ATOM   2898 3HB  ALA A 187       2.208 -17.025  -6.018  1.00  1.890          H  
ATOM   2899  N   ALA A 188       2.726 -17.397  -3.244  1.00  1.270          N  
ATOM   2900  CA  ALA A 188       3.307 -18.262  -2.247  1.00  1.340          C  
ATOM   2901  C   ALA A 188       2.852 -17.846  -0.863  1.00  1.180          C  
ATOM   2902  O   ALA A 188       2.423 -18.676  -0.076  1.00  1.150          O  
ATOM   2903  CB  ALA A 188       4.814 -18.244  -2.326  1.00  1.850          C  
ATOM   2904  H   ALA A 188       3.356 -16.868  -3.854  1.00  1.520          H  
ATOM   2905  HA  ALA A 188       2.973 -19.269  -2.444  1.00  1.610          H  
ATOM   2906 1HB  ALA A 188       5.226 -18.923  -1.584  1.00  2.220          H  
ATOM   2907 2HB  ALA A 188       5.127 -18.556  -3.323  1.00  2.220          H  
ATOM   2908 3HB  ALA A 188       5.177 -17.239  -2.136  1.00  2.220          H  
ATOM   2909  N   ARG A 189       2.802 -16.537  -0.578  1.00  1.100          N  
ATOM   2910  CA  ARG A 189       2.386 -16.120   0.760  1.00  1.020          C  
ATOM   2911  C   ARG A 189       1.036 -16.721   1.089  1.00  0.880          C  
ATOM   2912  O   ARG A 189       0.826 -17.203   2.205  1.00  0.860          O  
ATOM   2913  CB  ARG A 189       2.246 -14.603   0.876  1.00  1.460          C  
ATOM   2914  CG  ARG A 189       3.526 -13.794   0.840  1.00  1.460          C  
ATOM   2915  CD  ARG A 189       3.235 -12.328   0.840  1.00  1.460          C  
ATOM   2916  NE  ARG A 189       4.432 -11.539   0.617  1.00  1.460          N  
ATOM   2917  CZ  ARG A 189       4.453 -10.208   0.374  1.00  1.460          C  
ATOM   2918  NH1 ARG A 189       3.332  -9.515   0.338  1.00  1.460          N  
ATOM   2919  NH2 ARG A 189       5.611  -9.598   0.178  1.00  1.460          N  
ATOM   2920  H   ARG A 189       3.158 -15.853  -1.251  1.00  1.320          H  
ATOM   2921  HA  ARG A 189       3.120 -16.472   1.482  1.00  1.220          H  
ATOM   2922 1HB  ARG A 189       1.612 -14.237   0.081  1.00  1.750          H  
ATOM   2923 2HB  ARG A 189       1.746 -14.366   1.813  1.00  1.750          H  
ATOM   2924 1HG  ARG A 189       4.118 -14.024   1.723  1.00  1.750          H  
ATOM   2925 2HG  ARG A 189       4.092 -14.028  -0.035  1.00  1.750          H  
ATOM   2926 1HD  ARG A 189       2.516 -12.098   0.058  1.00  1.750          H  
ATOM   2927 2HD  ARG A 189       2.818 -12.050   1.806  1.00  1.750          H  
ATOM   2928  HE  ARG A 189       5.320 -12.026   0.636  1.00  1.750          H  
ATOM   2929 1HH1 ARG A 189       2.448  -9.973   0.485  1.00  1.750          H  
ATOM   2930 2HH1 ARG A 189       3.358  -8.517   0.173  1.00  1.750          H  
ATOM   2931 1HH2 ARG A 189       6.472 -10.126   0.209  1.00  1.750          H  
ATOM   2932 2HH2 ARG A 189       5.636  -8.606  -0.003  1.00  1.750          H  
ATOM   2933  N   THR A 190       0.121 -16.705   0.124  1.00  0.830          N  
ATOM   2934  CA  THR A 190      -1.207 -17.249   0.356  1.00  0.770          C  
ATOM   2935  C   THR A 190      -1.227 -18.750   0.582  1.00  0.800          C  
ATOM   2936  O   THR A 190      -1.866 -19.225   1.530  1.00  0.790          O  
ATOM   2937  CB  THR A 190      -2.158 -16.903  -0.785  1.00  1.100          C  
ATOM   2938  OG1 THR A 190      -2.287 -15.491  -0.896  1.00  1.100          O  
ATOM   2939  CG2 THR A 190      -3.509 -17.457  -0.493  1.00  1.100          C  
ATOM   2940  H   THR A 190       0.353 -16.243  -0.765  1.00  1.000          H  
ATOM   2941  HA  THR A 190      -1.589 -16.802   1.256  1.00  0.920          H  
ATOM   2942  HB  THR A 190      -1.774 -17.312  -1.716  1.00  1.320          H  
ATOM   2943  HG1 THR A 190      -1.466 -15.109  -1.236  1.00  1.320          H  
ATOM   2944 1HG2 THR A 190      -4.166 -17.182  -1.316  1.00  1.320          H  
ATOM   2945 2HG2 THR A 190      -3.478 -18.535  -0.401  1.00  1.320          H  
ATOM   2946 3HG2 THR A 190      -3.878 -17.023   0.439  1.00  1.320          H  
ATOM   2947  N   LEU A 191      -0.554 -19.517  -0.270  1.00  0.880          N  
ATOM   2948  CA  LEU A 191      -0.608 -20.963  -0.085  1.00  0.940          C  
ATOM   2949  C   LEU A 191       0.171 -21.384   1.168  1.00  0.870          C  
ATOM   2950  O   LEU A 191      -0.194 -22.361   1.830  1.00  0.860          O  
ATOM   2951  CB  LEU A 191      -0.175 -21.683  -1.382  1.00  1.290          C  
ATOM   2952  CG  LEU A 191       1.314 -21.608  -1.805  1.00  1.290          C  
ATOM   2953  CD1 LEU A 191       2.140 -22.769  -1.207  1.00  1.290          C  
ATOM   2954  CD2 LEU A 191       1.384 -21.583  -3.360  1.00  1.290          C  
ATOM   2955  H   LEU A 191      -0.044 -19.080  -1.054  1.00  1.060          H  
ATOM   2956  HA  LEU A 191      -1.654 -21.231   0.082  1.00  1.130          H  
ATOM   2957 1HB  LEU A 191      -0.431 -22.736  -1.285  1.00  1.550          H  
ATOM   2958 2HB  LEU A 191      -0.761 -21.270  -2.202  1.00  1.550          H  
ATOM   2959  HG  LEU A 191       1.728 -20.709  -1.412  1.00  1.550          H  
ATOM   2960 1HD1 LEU A 191       3.178 -22.662  -1.515  1.00  1.550          H  
ATOM   2961 2HD1 LEU A 191       2.101 -22.769  -0.128  1.00  1.550          H  
ATOM   2962 3HD1 LEU A 191       1.748 -23.715  -1.574  1.00  1.550          H  
ATOM   2963 1HD2 LEU A 191       2.421 -21.496  -3.677  1.00  1.550          H  
ATOM   2964 2HD2 LEU A 191       0.957 -22.500  -3.765  1.00  1.550          H  
ATOM   2965 3HD2 LEU A 191       0.821 -20.725  -3.734  1.00  1.550          H  
ATOM   2966  N   LEU A 192       1.227 -20.638   1.509  1.00  0.850          N  
ATOM   2967  CA  LEU A 192       2.013 -20.911   2.696  1.00  0.840          C  
ATOM   2968  C   LEU A 192       1.174 -20.589   3.929  1.00  0.780          C  
ATOM   2969  O   LEU A 192       1.176 -21.347   4.898  1.00  0.810          O  
ATOM   2970  CB  LEU A 192       3.296 -20.078   2.671  1.00  1.180          C  
ATOM   2971  CG  LEU A 192       4.343 -20.446   1.564  1.00  1.180          C  
ATOM   2972  CD1 LEU A 192       5.407 -19.367   1.530  1.00  1.180          C  
ATOM   2973  CD2 LEU A 192       4.966 -21.804   1.842  1.00  1.180          C  
ATOM   2974  H   LEU A 192       1.498 -19.858   0.912  1.00  1.020          H  
ATOM   2975  HA  LEU A 192       2.256 -21.967   2.719  1.00  1.010          H  
ATOM   2976 1HB  LEU A 192       3.017 -19.034   2.525  1.00  1.420          H  
ATOM   2977 2HB  LEU A 192       3.786 -20.168   3.641  1.00  1.420          H  
ATOM   2978  HG  LEU A 192       3.857 -20.483   0.596  1.00  1.420          H  
ATOM   2979 1HD1 LEU A 192       6.135 -19.597   0.754  1.00  1.420          H  
ATOM   2980 2HD1 LEU A 192       4.938 -18.406   1.310  1.00  1.420          H  
ATOM   2981 3HD1 LEU A 192       5.908 -19.314   2.493  1.00  1.420          H  
ATOM   2982 1HD2 LEU A 192       5.692 -22.029   1.061  1.00  1.420          H  
ATOM   2983 2HD2 LEU A 192       5.468 -21.784   2.809  1.00  1.420          H  
ATOM   2984 3HD2 LEU A 192       4.207 -22.576   1.846  1.00  1.420          H  
ATOM   2985  N   ALA A 193       0.403 -19.492   3.869  1.00  0.750          N  
ATOM   2986  CA  ALA A 193      -0.484 -19.097   4.951  1.00  0.780          C  
ATOM   2987  C   ALA A 193      -1.505 -20.198   5.235  1.00  0.800          C  
ATOM   2988  O   ALA A 193      -1.703 -20.580   6.400  1.00  0.900          O  
ATOM   2989  CB  ALA A 193      -1.180 -17.811   4.551  1.00  1.080          C  
ATOM   2990  H   ALA A 193       0.485 -18.862   3.072  1.00  0.900          H  
ATOM   2991  HA  ALA A 193       0.105 -18.938   5.852  1.00  0.940          H  
ATOM   2992 1HB  ALA A 193      -1.846 -17.486   5.296  1.00  1.300          H  
ATOM   2993 2HB  ALA A 193      -0.443 -17.037   4.367  1.00  1.300          H  
ATOM   2994 3HB  ALA A 193      -1.736 -17.983   3.650  1.00  1.300          H  
ATOM   2995  N   LEU A 194      -2.075 -20.790   4.169  1.00  0.790          N  
ATOM   2996  CA  LEU A 194      -3.001 -21.892   4.375  1.00  0.880          C  
ATOM   2997  C   LEU A 194      -2.275 -23.074   4.976  1.00  0.880          C  
ATOM   2998  O   LEU A 194      -2.792 -23.735   5.873  1.00  0.960          O  
ATOM   2999  CB  LEU A 194      -3.644 -22.385   3.065  1.00  1.200          C  
ATOM   3000  CG  LEU A 194      -4.651 -21.522   2.349  1.00  1.200          C  
ATOM   3001  CD1 LEU A 194      -4.974 -22.184   1.012  1.00  1.200          C  
ATOM   3002  CD2 LEU A 194      -5.930 -21.400   3.208  1.00  1.200          C  
ATOM   3003  H   LEU A 194      -1.895 -20.424   3.228  1.00  0.950          H  
ATOM   3004  HA  LEU A 194      -3.767 -21.575   5.078  1.00  1.060          H  
ATOM   3005 1HB  LEU A 194      -2.841 -22.607   2.361  1.00  1.440          H  
ATOM   3006 2HB  LEU A 194      -4.163 -23.299   3.283  1.00  1.440          H  
ATOM   3007  HG  LEU A 194      -4.230 -20.541   2.148  1.00  1.440          H  
ATOM   3008 1HD1 LEU A 194      -5.687 -21.598   0.488  1.00  1.440          H  
ATOM   3009 2HD1 LEU A 194      -4.068 -22.269   0.414  1.00  1.440          H  
ATOM   3010 3HD1 LEU A 194      -5.386 -23.177   1.191  1.00  1.440          H  
ATOM   3011 1HD2 LEU A 194      -6.646 -20.803   2.688  1.00  1.440          H  
ATOM   3012 2HD2 LEU A 194      -6.350 -22.395   3.390  1.00  1.440          H  
ATOM   3013 3HD2 LEU A 194      -5.714 -20.932   4.163  1.00  1.440          H  
ATOM   3014  N   HIS A 195      -1.058 -23.354   4.507  1.00  0.850          N  
ATOM   3015  CA  HIS A 195      -0.323 -24.493   5.028  1.00  0.910          C  
ATOM   3016  C   HIS A 195      -0.116 -24.340   6.520  1.00  0.980          C  
ATOM   3017  O   HIS A 195      -0.529 -25.193   7.308  1.00  1.080          O  
ATOM   3018  CB  HIS A 195       1.019 -24.644   4.306  1.00  1.250          C  
ATOM   3019  CG  HIS A 195       1.817 -25.830   4.720  1.00  1.250          C  
ATOM   3020  ND1 HIS A 195       1.483 -27.118   4.345  1.00  1.250          N  
ATOM   3021  CD2 HIS A 195       2.942 -25.933   5.462  1.00  1.250          C  
ATOM   3022  CE1 HIS A 195       2.372 -27.962   4.837  1.00  1.250          C  
ATOM   3023  NE2 HIS A 195       3.269 -27.271   5.517  1.00  1.250          N  
ATOM   3024  H   HIS A 195      -0.669 -22.819   3.723  1.00  1.020          H  
ATOM   3025  HA  HIS A 195      -0.878 -25.402   4.877  1.00  1.090          H  
ATOM   3026 1HB  HIS A 195       0.847 -24.694   3.231  1.00  1.500          H  
ATOM   3027 2HB  HIS A 195       1.627 -23.765   4.492  1.00  1.500          H  
ATOM   3028  HD2 HIS A 195       3.487 -25.106   5.926  1.00  1.500          H  
ATOM   3029  HE1 HIS A 195       2.366 -29.043   4.705  1.00  1.500          H  
ATOM   3030  HE2 HIS A 195       4.068 -27.656   6.003  1.00  1.500          H  
ATOM   3031  N   ASP A 196       0.404 -23.201   6.955  1.00  1.020          N  
ATOM   3032  CA  ASP A 196       0.681 -23.052   8.372  1.00  1.240          C  
ATOM   3033  C   ASP A 196      -0.542 -23.294   9.271  1.00  1.410          C  
ATOM   3034  O   ASP A 196      -0.391 -23.885  10.344  1.00  1.640          O  
ATOM   3035  CB  ASP A 196       1.285 -21.676   8.651  1.00  1.650          C  
ATOM   3036  CG  ASP A 196       2.754 -21.533   8.184  1.00  1.650          C  
ATOM   3037  OD1 ASP A 196       3.371 -22.528   7.880  1.00  1.650          O  
ATOM   3038  OD2 ASP A 196       3.249 -20.430   8.167  1.00  1.650          O  
ATOM   3039  H   ASP A 196       0.685 -22.482   6.280  1.00  1.220          H  
ATOM   3040  HA  ASP A 196       1.433 -23.795   8.636  1.00  1.490          H  
ATOM   3041 1HB  ASP A 196       0.700 -20.945   8.104  1.00  1.980          H  
ATOM   3042 2HB  ASP A 196       1.207 -21.444   9.710  1.00  1.980          H  
ATOM   3043  N   SER A 197      -1.751 -22.870   8.864  1.00  1.340          N  
ATOM   3044  CA  SER A 197      -2.919 -23.142   9.717  1.00  1.570          C  
ATOM   3045  C   SER A 197      -3.663 -24.487   9.473  1.00  1.500          C  
ATOM   3046  O   SER A 197      -4.154 -25.093  10.431  1.00  1.660          O  
ATOM   3047  CB  SER A 197      -3.900 -21.986   9.642  1.00  2.110          C  
ATOM   3048  OG  SER A 197      -3.359 -20.834  10.249  1.00  2.110          O  
ATOM   3049  H   SER A 197      -1.842 -22.315   8.004  1.00  1.610          H  
ATOM   3050  HA  SER A 197      -2.559 -23.164  10.745  1.00  1.880          H  
ATOM   3051 1HB  SER A 197      -4.128 -21.773   8.590  1.00  2.530          H  
ATOM   3052 2HB  SER A 197      -4.833 -22.262  10.129  1.00  2.530          H  
ATOM   3053  HG  SER A 197      -4.012 -20.109  10.133  1.00  2.530          H  
ATOM   3054  N   ASP A 198      -3.761 -24.955   8.218  1.00  1.550          N  
ATOM   3055  CA  ASP A 198      -4.499 -26.186   7.868  1.00  1.720          C  
ATOM   3056  C   ASP A 198      -3.662 -27.470   7.680  1.00  1.600          C  
ATOM   3057  O   ASP A 198      -4.197 -28.582   7.806  1.00  1.950          O  
ATOM   3058  CB  ASP A 198      -5.351 -25.971   6.615  1.00  2.340          C  
ATOM   3059  CG  ASP A 198      -6.513 -25.001   6.790  1.00  2.340          C  
ATOM   3060  OD1 ASP A 198      -7.316 -25.200   7.676  1.00  2.340          O  
ATOM   3061  OD2 ASP A 198      -6.611 -24.091   6.006  1.00  2.340          O  
ATOM   3062  H   ASP A 198      -3.336 -24.426   7.458  1.00  1.860          H  
ATOM   3063  HA  ASP A 198      -5.193 -26.380   8.684  1.00  2.060          H  
ATOM   3064 1HB  ASP A 198      -4.713 -25.566   5.852  1.00  2.810          H  
ATOM   3065 2HB  ASP A 198      -5.719 -26.912   6.253  1.00  2.810          H  
ATOM   3066  N   LEU A 199      -2.388 -27.331   7.307  1.00  1.880          N  
ATOM   3067  CA  LEU A 199      -1.480 -28.436   7.011  1.00  2.730          C  
ATOM   3068  C   LEU A 199      -2.113 -29.576   6.196  1.00  2.540          C  
ATOM   3069  O   LEU A 199      -2.296 -29.460   4.984  1.00  2.230          O  
ATOM   3070  CB  LEU A 199      -0.903 -28.985   8.332  1.00  3.480          C  
ATOM   3071  CG  LEU A 199       0.009 -28.020   9.164  1.00  3.480          C  
ATOM   3072  CD1 LEU A 199       0.335 -28.682  10.497  1.00  3.480          C  
ATOM   3073  CD2 LEU A 199       1.302 -27.700   8.398  1.00  3.480          C  
ATOM   3074  H   LEU A 199      -1.968 -26.401   7.259  1.00  2.260          H  
ATOM   3075  HA  LEU A 199      -0.669 -28.031   6.410  1.00  3.280          H  
ATOM   3076 1HB  LEU A 199      -1.731 -29.259   8.982  1.00  4.180          H  
ATOM   3077 2HB  LEU A 199      -0.314 -29.874   8.110  1.00  4.180          H  
ATOM   3078  HG  LEU A 199      -0.531 -27.086   9.364  1.00  4.180          H  
ATOM   3079 1HD1 LEU A 199       0.956 -28.010  11.090  1.00  4.180          H  
ATOM   3080 2HD1 LEU A 199      -0.591 -28.887  11.035  1.00  4.180          H  
ATOM   3081 3HD1 LEU A 199       0.871 -29.614  10.323  1.00  4.180          H  
ATOM   3082 1HD2 LEU A 199       1.918 -27.030   8.998  1.00  4.180          H  
ATOM   3083 2HD2 LEU A 199       1.851 -28.619   8.199  1.00  4.180          H  
ATOM   3084 3HD2 LEU A 199       1.071 -27.210   7.467  1.00  4.180          H  
ATOM   3085  N   ILE A 200      -2.400 -30.700   6.863  1.00  3.030          N  
ATOM   3086  CA  ILE A 200      -2.893 -31.937   6.251  1.00  3.140          C  
ATOM   3087  C   ILE A 200      -4.222 -31.801   5.516  1.00  2.740          C  
ATOM   3088  O   ILE A 200      -4.497 -32.552   4.571  1.00  2.930          O  
ATOM   3089  CB  ILE A 200      -2.984 -33.055   7.321  1.00  4.350          C  
ATOM   3090  CG1 ILE A 200      -3.168 -34.480   6.672  1.00  4.350          C  
ATOM   3091  CG2 ILE A 200      -4.132 -32.767   8.307  1.00  4.350          C  
ATOM   3092  CD1 ILE A 200      -1.990 -34.980   5.824  1.00  4.350          C  
ATOM   3093  H   ILE A 200      -2.267 -30.702   7.860  1.00  3.640          H  
ATOM   3094  HA  ILE A 200      -2.149 -32.231   5.518  1.00  3.770          H  
ATOM   3095  HB  ILE A 200      -2.049 -33.074   7.878  1.00  5.220          H  
ATOM   3096 1HG1 ILE A 200      -3.319 -35.194   7.479  1.00  5.220          H  
ATOM   3097 2HG1 ILE A 200      -4.060 -34.482   6.048  1.00  5.220          H  
ATOM   3098 1HG2 ILE A 200      -4.152 -33.541   9.071  1.00  5.220          H  
ATOM   3099 2HG2 ILE A 200      -3.979 -31.798   8.781  1.00  5.220          H  
ATOM   3100 3HG2 ILE A 200      -5.090 -32.764   7.790  1.00  5.220          H  
ATOM   3101 1HD1 ILE A 200      -2.220 -35.978   5.450  1.00  5.220          H  
ATOM   3102 2HD1 ILE A 200      -1.815 -34.326   4.979  1.00  5.220          H  
ATOM   3103 3HD1 ILE A 200      -1.091 -35.025   6.438  1.00  5.220          H  
ATOM   3104  N   SER A 201      -5.038 -30.831   5.922  1.00  2.500          N  
ATOM   3105  CA  SER A 201      -6.334 -30.647   5.301  1.00  2.450          C  
ATOM   3106  C   SER A 201      -6.224 -30.044   3.911  1.00  2.160          C  
ATOM   3107  O   SER A 201      -7.221 -29.986   3.187  1.00  2.330          O  
ATOM   3108  CB  SER A 201      -7.236 -29.797   6.174  1.00  3.450          C  
ATOM   3109  OG  SER A 201      -7.564 -30.456   7.371  1.00  3.450          O  
ATOM   3110  H   SER A 201      -4.778 -30.216   6.701  1.00  3.000          H  
ATOM   3111  HA  SER A 201      -6.799 -31.627   5.212  1.00  2.940          H  
ATOM   3112 1HB  SER A 201      -6.739 -28.870   6.404  1.00  4.140          H  
ATOM   3113 2HB  SER A 201      -8.143 -29.552   5.626  1.00  4.140          H  
ATOM   3114  HG  SER A 201      -8.119 -29.846   7.864  1.00  4.140          H  
ATOM   3115  N   ILE A 202      -5.032 -29.602   3.518  1.00  2.000          N  
ATOM   3116  CA  ILE A 202      -4.859 -29.063   2.192  1.00  1.900          C  
ATOM   3117  C   ILE A 202      -4.683 -30.150   1.137  1.00  2.070          C  
ATOM   3118  O   ILE A 202      -5.508 -30.196   0.229  1.00  2.490          O  
ATOM   3119  CB  ILE A 202      -3.740 -28.038   2.158  1.00  2.700          C  
ATOM   3120  CG1 ILE A 202      -4.177 -26.896   3.019  1.00  2.700          C  
ATOM   3121  CG2 ILE A 202      -3.438 -27.624   0.681  1.00  2.700          C  
ATOM   3122  CD1 ILE A 202      -3.125 -26.016   3.354  1.00  2.700          C  
ATOM   3123  H   ILE A 202      -4.226 -29.657   4.156  1.00  2.400          H  
ATOM   3124  HA  ILE A 202      -5.773 -28.529   1.944  1.00  2.280          H  
ATOM   3125  HB  ILE A 202      -2.848 -28.434   2.623  1.00  3.240          H  
ATOM   3126 1HG1 ILE A 202      -4.949 -26.332   2.515  1.00  3.240          H  
ATOM   3127 2HG1 ILE A 202      -4.585 -27.289   3.944  1.00  3.240          H  
ATOM   3128 1HG2 ILE A 202      -2.650 -26.882   0.648  1.00  3.240          H  
ATOM   3129 2HG2 ILE A 202      -3.116 -28.487   0.103  1.00  3.240          H  
ATOM   3130 3HG2 ILE A 202      -4.333 -27.215   0.229  1.00  3.240          H  
ATOM   3131 1HD1 ILE A 202      -3.516 -25.267   3.985  1.00  3.240          H  
ATOM   3132 2HD1 ILE A 202      -2.378 -26.597   3.889  1.00  3.240          H  
ATOM   3133 3HD1 ILE A 202      -2.685 -25.562   2.479  1.00  3.240          H  
ATOM   3134  N   PRO A 203      -3.678 -31.080   1.199  1.00  2.340          N  
ATOM   3135  CA  PRO A 203      -3.549 -32.150   0.230  1.00  2.790          C  
ATOM   3136  C   PRO A 203      -4.797 -33.018   0.279  1.00  2.720          C  
ATOM   3137  O   PRO A 203      -5.232 -33.533  -0.744  1.00  3.140          O  
ATOM   3138  CB  PRO A 203      -2.281 -32.888   0.676  1.00  4.190          C  
ATOM   3139  CG  PRO A 203      -2.094 -32.510   2.122  1.00  4.190          C  
ATOM   3140  CD  PRO A 203      -2.611 -31.088   2.219  1.00  4.190          C  
ATOM   3141  HA  PRO A 203      -3.406 -31.722  -0.771  1.00  3.350          H  
ATOM   3142 1HB  PRO A 203      -2.405 -33.971   0.521  1.00  5.020          H  
ATOM   3143 2HB  PRO A 203      -1.430 -32.582   0.045  1.00  5.020          H  
ATOM   3144 1HG  PRO A 203      -2.649 -33.204   2.778  1.00  5.020          H  
ATOM   3145 2HG  PRO A 203      -1.034 -32.594   2.406  1.00  5.020          H  
ATOM   3146 1HD  PRO A 203      -2.967 -30.955   3.199  1.00  5.020          H  
ATOM   3147 2HD  PRO A 203      -1.812 -30.376   1.967  1.00  5.020          H  
ATOM   3148  N   ALA A 204      -5.503 -33.029   1.424  1.00  2.800          N  
ATOM   3149  CA  ALA A 204      -6.751 -33.764   1.530  1.00  3.430          C  
ATOM   3150  C   ALA A 204      -7.713 -33.396   0.395  1.00  3.910          C  
ATOM   3151  O   ALA A 204      -8.535 -34.221  -0.012  1.00  4.620          O  
ATOM   3152  CB  ALA A 204      -7.420 -33.476   2.860  1.00  4.550          C  
ATOM   3153  H   ALA A 204      -5.142 -32.630   2.298  1.00  3.360          H  
ATOM   3154  HA  ALA A 204      -6.526 -34.827   1.462  1.00  4.120          H  
ATOM   3155 1HB  ALA A 204      -8.339 -34.052   2.932  1.00  5.460          H  
ATOM   3156 2HB  ALA A 204      -6.746 -33.754   3.671  1.00  5.460          H  
ATOM   3157 3HB  ALA A 204      -7.650 -32.425   2.922  1.00  5.460          H  
ATOM   3158  N   GLN A 205      -7.680 -32.132  -0.045  1.00  3.730          N  
ATOM   3159  CA  GLN A 205      -8.566 -31.654  -1.086  1.00  4.260          C  
ATOM   3160  C   GLN A 205      -7.813 -31.388  -2.400  1.00  4.070          C  
ATOM   3161  O   GLN A 205      -8.386 -31.525  -3.484  1.00  4.450          O  
ATOM   3162  CB  GLN A 205      -9.248 -30.370  -0.611  1.00  5.750          C  
ATOM   3163  CG  GLN A 205     -10.060 -30.543   0.669  1.00  5.750          C  
ATOM   3164  CD  GLN A 205     -11.186 -31.517   0.502  1.00  5.750          C  
ATOM   3165  OE1 GLN A 205     -12.003 -31.376  -0.411  1.00  5.750          O  
ATOM   3166  NE2 GLN A 205     -11.245 -32.515   1.368  1.00  5.750          N  
ATOM   3167  H   GLN A 205      -6.971 -31.487   0.303  1.00  4.480          H  
ATOM   3168  HA  GLN A 205      -9.320 -32.414  -1.282  1.00  5.110          H  
ATOM   3169 1HB  GLN A 205      -8.484 -29.613  -0.425  1.00  6.900          H  
ATOM   3170 2HB  GLN A 205      -9.902 -29.991  -1.393  1.00  6.900          H  
ATOM   3171 1HG  GLN A 205      -9.401 -30.910   1.458  1.00  6.900          H  
ATOM   3172 2HG  GLN A 205     -10.477 -29.579   0.957  1.00  6.900          H  
ATOM   3173 1HE2 GLN A 205     -11.971 -33.199   1.298  1.00  6.900          H  
ATOM   3174 2HE2 GLN A 205     -10.557 -32.593   2.091  1.00  6.900          H  
ATOM   3175  N   GLU A 206      -6.531 -31.006  -2.299  1.00  3.730          N  
ATOM   3176  CA  GLU A 206      -5.726 -30.620  -3.463  1.00  3.860          C  
ATOM   3177  C   GLU A 206      -4.960 -31.744  -4.183  1.00  3.890          C  
ATOM   3178  O   GLU A 206      -4.579 -31.565  -5.344  1.00  4.270          O  
ATOM   3179  CB  GLU A 206      -4.711 -29.535  -3.067  1.00  5.350          C  
ATOM   3180  CG  GLU A 206      -5.313 -28.192  -2.627  1.00  5.350          C  
ATOM   3181  CD  GLU A 206      -6.055 -27.485  -3.733  1.00  5.350          C  
ATOM   3182  OE1 GLU A 206      -5.668 -27.627  -4.865  1.00  5.350          O  
ATOM   3183  OE2 GLU A 206      -7.010 -26.812  -3.448  1.00  5.350          O  
ATOM   3184  H   GLU A 206      -6.114 -30.919  -1.375  1.00  4.480          H  
ATOM   3185  HA  GLU A 206      -6.406 -30.180  -4.192  1.00  4.630          H  
ATOM   3186 1HB  GLU A 206      -4.105 -29.903  -2.240  1.00  6.420          H  
ATOM   3187 2HB  GLU A 206      -4.038 -29.345  -3.901  1.00  6.420          H  
ATOM   3188 1HG  GLU A 206      -5.997 -28.366  -1.795  1.00  6.420          H  
ATOM   3189 2HG  GLU A 206      -4.510 -27.549  -2.274  1.00  6.420          H  
ATOM   3190  N   GLU A 207      -4.680 -32.865  -3.511  1.00  3.730          N  
ATOM   3191  CA  GLU A 207      -3.869 -33.925  -4.105  1.00  3.920          C  
ATOM   3192  C   GLU A 207      -4.611 -35.261  -4.167  1.00  4.430          C  
ATOM   3193  O   GLU A 207      -5.209 -35.586  -5.195  1.00  4.900          O  
ATOM   3194  OXT GLU A 207      -4.343 -36.126  -3.331  1.00  5.880          O  
ATOM   3195  CB  GLU A 207      -2.557 -34.080  -3.318  1.00  5.180          C  
ATOM   3196  CG  GLU A 207      -1.650 -32.840  -3.360  1.00  5.180          C  
ATOM   3197  CD  GLU A 207      -0.341 -33.002  -2.607  1.00  5.180          C  
ATOM   3198  OE1 GLU A 207      -0.142 -34.022  -1.993  1.00  5.180          O  
ATOM   3199  OE2 GLU A 207       0.453 -32.091  -2.644  1.00  5.180          O  
ATOM   3200  H   GLU A 207      -5.010 -33.001  -2.553  1.00  4.480          H  
ATOM   3201  HA  GLU A 207      -3.619 -33.637  -5.125  1.00  4.700          H  
ATOM   3202 1HB  GLU A 207      -2.790 -34.286  -2.271  1.00  6.210          H  
ATOM   3203 2HB  GLU A 207      -1.995 -34.928  -3.704  1.00  6.210          H  
ATOM   3204 1HG  GLU A 207      -1.433 -32.607  -4.401  1.00  6.210          H  
ATOM   3205 2HG  GLU A 207      -2.194 -31.997  -2.941  1.00  6.210          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 -1163.61 135.561 837.884 -71.079 24.0711 47.5776 449.02 -484.334 -1.37104 -9.92837 -344.238 -50.1471 -173.777 0 -11.7491 -11.1333 0 0.92921 11.9663 85.1049 170.631 -24.5743 31.1959 -35.4123 45.7462 137.416 -404.255
SER:NtermProteinFull_1 -2.04069 0.20324 2.65295 -0.03593 0.01017 0.0298 1.58384 -1.16548 -0 -0 -1.05925 -1.06973 0 0 0 0 0 -0.01511 0.0145 0.26538 0 0 0.60144 -0.77834 0 0.0708 -0.73241
GLY_2 -2.59289 0.17746 3.14296 -4e-05 0 0 1.41424 -1.43582 -0.02124 -0.15127 -1.3997 -0.41559 0 0 0 0 0 -0.10605 0 0 0 0.38264 0 0.83697 0.14273 0.11956 0.09395
ILE_3 -3.72507 0.34149 4.06766 -0.50569 0.40737 0.10589 1.46241 -1.9434 -0 -0 -0.49486 -0.11315 0 0 0 0 0 -0.05038 0.00879 0.67184 0 -0.35303 0 0.73287 0.10135 0.30759 1.02169
SER_4 -4.42263 0.27759 5.0066 -0.02365 0 0.02162 2.41356 -2.37188 -0.01819 -0.15974 -1.64939 -0.32269 0 0 0 0 0 -0.00317 0.00042 0.50018 0 0.29429 0.6059 -0.77834 -0.08339 0.34698 -0.36592
GLU_5 -5.45116 0.50637 5.75593 -0.20987 0.03476 0.29696 2.49008 -2.7978 -0.02232 -0.16054 -1.39559 -0.5799 0 0 0 0 0 0.02703 0.00708 0 3.0346 -0.16399 0 -2.7348 -0.24715 0.29056 -1.31974
LYS_6 -4.48142 0.23776 5.28518 -0.30248 0.027 0.13388 2.25826 -2.44498 -0 -0 -2.62083 -0.00985 0 0 0 0 0 0.06505 0.01307 1.71214 0 -0.00692 0 -1.5107 -0.4234 0.32623 -1.74199
GLU_7 -5.261 0.38857 5.92461 -0.21091 0.02706 0.2891 2.73082 -2.85079 -0.01819 -0.15974 -2.48657 -0.59122 0 0 0 0 0 -0.01916 8e-05 0 3.0339 -0.20807 0 -2.7348 -0.46014 0.41655 -2.1899
ILE_8 -5.84983 0.29203 5.03998 -0.50083 0.33145 0.10364 2.82014 -2.69848 -0 -0 -3.11756 0.02473 0 0 0 0 0 -0.0429 0.06381 0.59337 0 -0.36798 0 0.73287 -0.23445 0.55161 -2.25841
PHE_9 -9.1488 0.95211 3.76483 -0.69465 0.16736 0.4029 2.34387 -2.89278 -0 -0 -2.17422 0.05945 0 0 0 0 0 0.16677 0.25067 0 2.5983 0.03237 0 1.0402 -0.02125 0.75531 -2.39757
GLY_10 -3.69747 0.16187 4.81328 -5e-05 0 0 2.41617 -2.29513 -0.00108 -0.00926 -2.35367 -0.41149 0 0 0 0 0 0.00309 0 0 0 0.52026 0 0.83697 0.3518 0.59833 0.93361
ILE_11 -5.58633 0.35109 5.72554 -0.50362 0.3674 0.10507 2.65615 -2.91362 -0.01967 -0.15029 -2.87578 -0.09078 0 0 0 0 0 -0.00726 0.09718 0.62817 0 -0.3708 0 0.73287 0.35401 0.36011 -1.14056
THR_12 -6.4601 0.50711 4.6217 -0.2072 0.15753 0.07517 3.07762 -2.83237 -0 -0 -2.77366 -0.09019 0 0 0 0 0 0.00562 0.00417 0.06259 0 0.01572 2.31893 -1.0874 0.04857 0.45958 -2.09659
LEU_13 -8.37621 0.85239 3.7741 -0.48506 0.2369 0.11443 3.21722 -3.02805 -0 -0 -2.37669 0.21916 0 0 0 0 0 0.0305 0.01589 0.33581 0 -0.27605 0 0.18072 -0.08869 0.42585 -5.22777
GLU_14 -5.46147 0.43766 6.64487 -0.21126 0.0365 0.30547 2.92504 -3.17297 -0.01967 -0.15029 -2.02661 -0.59515 0 0 0 0 0 0.01842 0.05895 0 3.01592 -0.19799 0 -2.7348 -0.40544 0.36922 -1.16363
ALA_15 -4.3147 0.54027 4.30691 -0.02317 0 0 2.23483 -2.37445 -0 -0 -2.00493 -0.38177 0 0 0 0 0 0.03429 0 0 0 -0.36461 0 1.8394 -0.58137 0.27409 -0.8152
ILE_16 -9.18302 0.9976 1.87546 -0.46765 0.322 0.08736 2.37109 -2.61573 -0.01544 -0.12674 -1.24787 0.02213 0 0 0 0 0 -0.01482 0.16745 0.57382 0 -0.50292 0 0.73287 -0.30091 0.61867 -6.70665
ALA_17 -3.92498 0.44456 2.64187 -0.02358 0 0 1.76312 -1.8962 -0 -0 -0.78689 -0.33471 0 0 0 0 0 -0.06867 0 0 0 -0.39734 0 1.8394 -0.28532 0.76584 -0.2629
GLU_18 -3.58072 0.34367 3.75167 -0.24422 0.04514 0.38424 1.25722 -1.64139 -0 -0 -1.43702 -0.58583 0 0 0 0 0 -0.0639 0.03472 0 2.97867 -0.10444 0 -2.7348 -0.58287 0.52764 -1.65223
SER_19 -2.45395 0.65452 3.23174 -0.02985 0.02999 0.03097 1.76959 -1.50483 -0.01544 -0.12674 -1.56612 -0.07584 0 0 0 0 0 0.11756 0.01158 0.11565 0 0.07774 0.6039 -0.77834 0.27575 0.97274 1.34063
PRO_20 -3.95849 1.17689 2.60632 -0.18229 0.08739 0.13269 1.61081 -1.18443 -0 -0 -1.45031 -0.05087 0 0 0 0 0 -0.01057 0.0105 0.20522 0 -0.85052 0 -2.4119 1.07443 1.21702 -1.9781
GLU_21 -2.02543 0.61132 2.37548 -0.36837 0.11519 0.46246 1.20905 -1.0686 -0 -0 -0.87558 -0.5939 0 0 0 0 0 0.11671 0.06743 0 2.8865 0.02739 0 -2.7348 6.27863 2.44644 8.92993
PRO_22 -2.12452 0.68549 1.60699 -0.07363 0 0.04456 0.52274 -0.65762 -0 -0 -0.15942 0.58007 0 0 0 0 0 -0.14049 0.00712 0.43714 0 -0.50481 0 -2.4119 5.54153 2.17578 5.52903
ALA_23 -2.43567 0.23988 2.0367 -0.02659 0.00114 0 1.31119 -1.20445 -0 -0 -0.85963 -0.30891 0 0 0 0 0 -0.04811 0 0 0 0.28664 0 1.8394 -0.26889 0.32686 0.88957
ASN_24 -3.90081 0.18525 4.55783 -0.35893 0.08682 0.6805 2.16056 -2.13793 -0.00553 -0.0732 -1.91622 -0.1569 0 0 -0.56297 0 0 -0.02068 0.14453 0 1.36333 -0.24637 0 -0.93687 -0.06668 0.27309 -0.93119
SER_25 -3.24585 0.18383 3.46854 -0.02849 0 0.04509 1.63046 -1.74915 -0.00723 -0.04902 -0.9525 -1.09958 0 0 0 0 0 0.06452 1e-05 0.23719 0 -0.04361 0.60068 -0.77834 -0.2778 0.33255 -1.66872
ASP_26 -3.74171 0.243 4.66765 -0.10734 0.00672 0.32286 1.64056 -2.15805 -0.00723 -0.04902 -0.51887 -0.37283 0 0 0 0 0 0.03684 0.00353 0 1.7461 0.15782 0 -2.3716 -0.42469 0.27899 -0.64728
ARG_27 -5.26923 0.41131 4.97618 -0.90929 0.22579 0.75226 2.20931 -2.48747 -0 -0 -1.03653 0.03748 0 0 -0.56297 0 0 0.02727 0.12013 2.65123 0 -0.01636 0 -1.2888 -0.2306 0.32304 -0.06723
LEU_28 -7.91054 0.66318 3.02164 -0.4484 0.13785 0.09869 2.11371 -2.41574 -0.00553 -0.0732 -1.65266 0.20816 0 0 0 0 0 -0.05016 0.00272 0.34105 0 -0.27838 0 0.18072 -0.24827 0.54972 -5.76544
PHE_29 -7.69022 1.04532 5.20385 -0.85462 0.06056 0.34874 2.24081 -2.9342 -0.00384 -0.05618 -2.92439 0.00217 0 0 -0.44213 0 0 -0.01576 0.31358 0 2.07046 -0.27537 0 1.0402 -0.18548 0.48621 -2.5703
SER_30 -3.52061 0.29012 3.95122 -0.02744 0.00924 0.02712 1.96369 -1.87931 -0 -0 -2.37455 -0.11671 0 0 0 0 0 -0.06994 0.01017 0.75473 0 -0.26186 0.60552 -0.77834 -0.35414 0.51726 -1.25384
LEU_31 -8.91533 2.00354 4.46045 -0.50144 0.25486 0.13067 3.3884 -2.89116 -0 -0 -2.37471 0.21794 0 0 0 0 0 0.12898 0.0665 0.28529 0 -0.30459 0 0.18072 0.83868 1.75984 -1.27137
PRO_32 -8.20244 1.80516 4.02158 -0.07847 0.00028 0.04723 1.26826 -1.97755 -0.01281 -0.07277 -0.34997 0.6421 0 0 0 0 0 -0.07463 0.01315 0.39383 0 -0.60893 0 -2.4119 1.06536 1.74165 -2.79086
GLY_33 -4.09717 0.63666 4.94072 -6e-05 0 0 2.73567 -2.46091 -0.02091 -0.08377 -3.36574 -0.39807 0 0 0 0 0 0.09927 0 0 0 -0.00463 0 0.83697 0.93813 0.63886 0.39502
LEU_34 -6.96147 0.58096 4.10447 -0.62147 0.31944 0.17426 2.514 -2.57326 -0.00786 -0.06724 -1.02046 -0.03054 0 0 0 0 0 -0.02665 0.09505 1.43065 0 -0.31145 0 0.18072 0.85173 0.84078 -0.52832
LEU_35 -9.49507 1.60373 1.73535 -0.50345 0.15005 0.15262 1.93876 -2.50883 -8e-05 -0.00165 -1.54877 0.1427 0 0 0 0 0 0.03366 0.28689 0.17488 0 -0.00176 0 0.18072 -0.2388 0.96579 -6.93326
VAL_36 -6.68315 0.63328 3.06373 -0.27757 0.14272 0.05902 2.05021 -2.4945 -0.00989 -0.10863 -0.71525 -0.41867 0 0 0 0 0 0.05365 0.00231 0.13247 0 -0.47853 0 1.9342 0.13116 0.54719 -2.43625
SER_37 -2.69679 0.10739 3.37581 -0.0374 0.00047 0.0466 1.60905 -1.56839 -0.03056 -0.24864 -1.24716 -0.48033 0 0 0 0 0 -0.07513 0.00107 0.18184 0 -0.09814 1.74385 -0.77834 -0.18063 0.59284 0.21744
LYS_38 -3.82281 0.32673 2.83512 -0.32804 0.05781 0.1927 1.02893 -1.37886 -0.02091 -0.08377 -0.53093 -0.24975 0 0 0 0 0 -0.03188 0.0616 1.76359 0 0.04767 0 -1.5107 -0.48639 0.59302 -1.53686
LEU_39 -8.80785 1.56345 2.08285 -0.49856 0.36628 0.11768 1.37577 -2.44413 -0 -0 -0.91413 0.07729 0 0 0 0 0 0.07933 0.44041 1.46746 0 -0.01654 0 0.18072 -0.14401 0.50393 -4.57003
GLU_40 -4.24353 0.58975 5.80889 -0.27498 0.04563 0.30207 3.18708 -2.46755 -0.01092 -0.09514 -3.86135 -0.23105 0 0 -0.75735 0 0 0.10213 0.01365 0 2.88914 -0.02775 0 -2.7348 -0.34481 0.78934 -1.32155
SER_41 -3.94271 0.54923 3.29732 -0.0235 0 0.02208 1.68325 -1.77762 -0 -0 -1.09593 -0.54868 0 0 0 0 0 -0.03614 0.0002 0.57572 0 0.23131 0.60378 -0.77834 0.30668 0.62559 -0.30776
ASN_42 -3.27708 0.23979 4.27889 -0.18234 0.02778 0.26847 1.69068 -1.94454 -0.01162 -0.12542 -0.21911 -0.31386 0 0 0 0 0 -0.05175 0.00388 0 1.43482 0.37329 0 -0.93687 0.66954 0.31283 2.23737
GLU_43 -6.26618 0.72868 6.82001 -0.20812 0.02608 0.28041 3.47901 -3.13229 -8e-05 -0.00165 -3.74733 -0.53391 0 0 -0.75735 0 0 -0.04324 0.00631 0 3.36079 -0.27991 0 -2.7348 -0.11651 0.4603 -2.65978
ALA_44 -6.94753 0.58691 4.01301 -0.02087 0 0 3.12142 -3.20808 -0 -0 -2.15267 -0.35279 0 0 0 0 0 -0.02872 0 0 0 -0.20094 0 1.8394 -0.30787 0.61407 -3.04466
LEU_45 -8.09911 0.59116 4.35494 -0.67507 0.33583 0.17938 2.38583 -2.74845 -0.01092 -0.09514 -2.12255 0.25741 0 0 0 0 0 0.05841 0.00056 2.7401 0 -0.27052 0 0.18072 -0.24138 0.74024 -2.43856
ASP_46 -4.83273 0.28392 6.0936 -0.10737 0.00847 0.32777 2.53895 -2.88002 -0 -0 -2.33736 -0.2829 0 0 0 0 0 -0.04557 0.02528 0 1.77071 0.17382 0 -2.3716 -0.19663 0.69593 -1.13574
VAL_47 -8.10588 1.08762 3.12376 -0.35641 0.16924 0.0847 3.14451 -2.86798 -0 -0 -2.9641 -0.01315 0 0 0 0 0 -0.00416 0.20475 0.92839 0 -0.08626 0 1.9342 -0.19364 0.55151 -3.3629
LEU_48 -7.94574 0.56512 3.67031 -0.6552 0.13364 0.23214 2.72584 -2.80735 -0 -0 -2.25418 0.06468 0 0 0 0 0 -0.00536 0.00295 0.8935 0 -0.22618 0 0.18072 -0.15223 0.51706 -5.06029
SER_49 -4.7551 0.3636 5.35853 -0.02848 0 0.06593 2.31515 -2.62493 -0 -0 -1.59171 -0.61344 0 0 0 0 0 0.01181 0.00042 0.66789 0 0.34871 0.60092 -0.77834 0.05833 0.27665 -0.32406
TYR_50 -5.96901 0.52087 4.49214 -0.58196 0.07203 0.2767 2.39322 -2.59095 -0 -0 -1.76682 -0.27991 0 0 0 0 0 -0.03089 0.00813 0 2.84682 0.02575 0.00042 1.2797 0.03078 0.18118 0.90819
ALA_51 -7.04726 1.00428 3.76994 -0.02214 0 0 3.16977 -3.05202 -0 -0 -2.41618 -0.3651 0 0 0 0 0 -0.00592 0 0 0 -0.28539 0 1.8394 -0.32907 0.27704 -3.46265
LEU_52 -10.2059 1.74907 3.59618 -0.52387 0.2987 0.12593 3.48784 -3.26827 -0 -0 -2.59938 0.24826 0 0 0 0 0 0.16725 0.73595 0.47432 0 -0.23895 0 0.18072 -0.34601 0.79555 -5.32265
ASP_53 -3.73226 0.24757 4.85262 -0.10739 0.01712 0.32837 1.95431 -2.27775 -0 -0 -1.7817 -0.31796 0 0 0 0 0 -0.06025 0.041 0 1.7142 0.0966 0 -2.3716 -0.3111 0.79928 -0.90894
LEU_54 -8.26586 1.14348 4.51449 -0.5261 0.30736 0.12921 3.06904 -3.12904 -0 -0 -2.12254 0.2583 0 0 0 0 0 0.27613 0.1682 0.3089 0 -0.27628 0 0.18072 -0.3399 0.50982 -3.79408
PHE_55 -12.68 2.17949 2.34257 -0.53759 0.05719 0.2011 3.30683 -3.28805 -0 -0 -2.16844 -0.10561 0 0 0 0 0 0.08649 0.1911 0 2.48264 0.09247 0 1.0402 -0.21327 0.72091 -6.29197
ASP_56 -5.22101 0.586 6.32083 -0.21306 0.00443 0.68955 1.94522 -2.77437 -0.01705 -0.09866 -1.68312 -0.03574 0 0 0 0 0 0.09752 0.04587 0 3.99677 0.2325 0 -2.3716 0.06761 0.71619 2.28788
GLU_57 -4.3402 0.33961 6.09668 -0.60144 0.0914 1.07362 2.56676 -2.61844 -0.00035 -0.00534 -3.08104 -0.54434 0 0 0 -0.58837 0 0.01767 0.00352 0 3.32428 -0.04488 0 -2.7348 0.26553 0.81993 0.03981
VAL_58 -6.08178 0.86547 1.83731 -0.29182 0.14468 0.05299 2.06551 -2.00171 -0 -0 -0.53295 0.2269 0 0 0 0 0 -0.02542 0.00237 0.49451 0 0.33276 0 1.9342 0.01615 1.16162 0.20079
LEU_59 -6.33539 0.80171 1.70697 -0.52823 0.23932 0.15815 1.3813 -1.6911 -0.0031 -0.04539 -1.83525 0.13105 0 0 0 0 0 -0.04861 0.24041 0.09384 0 -0.10954 0 0.18072 -0.36635 0.85096 -5.17852
LYS_60 -3.85286 0.19202 5.82483 -0.4977 0.10324 0.32677 2.50087 -2.28054 -0.00035 -0.00534 -2.91489 0.10124 0 0 0 -0.58837 0 -0.01351 0.13054 2.76546 0 0.23683 0 -1.5107 -0.3047 0.30272 0.51557
ASP_61 -1.61993 0.07188 1.98075 -0.1098 0.0013 0.31225 0.41993 -0.82834 -0.0031 -0.04539 -0.68558 -0.49628 0 0 0 0 0 -0.05488 0.07578 0 1.94328 0.02272 0 -2.3716 -0.32977 0.35422 -1.36256
GLU_62 -3.28333 0.29844 4.70943 -0.19479 0.02063 0.27082 1.80459 -1.94283 -0 -0 -1.09874 -0.57218 0 0 -0.5924 0 0 0.0323 0.08638 0 3.06795 0.01823 0 -2.7348 -0.2852 0.47625 0.08075
ASP_63 -1.19725 0.07639 1.71012 -0.1156 0.00946 0.35528 0.6156 -0.78439 -0.01794 -0.13413 0.24572 -0.48488 0 0 0 0 0 -0.09727 0.02874 0 1.71528 0.00717 0 -2.3716 -0.16899 0.30507 -0.30321
GLY_64 -2.11096 0.37364 2.16285 -6e-05 0 0 0.38786 -1.10776 -0 -0 -0.27417 -0.36722 0 0 0 0 0 -0.07016 0 0 0 0.2539 0 0.83697 -0.10935 0.41113 0.38667
ASP_65 -5.36201 0.3342 7.187 -0.20106 0.02138 0.68641 3.24165 -3.21529 -0.01794 -0.13413 -2.94711 -0.93272 0 0 -0.5924 0 0 -0.04187 0.00802 0 1.6104 -0.52598 0 -2.3716 -0.03737 0.84082 -2.44962
GLY_66 -2.52433 0.65614 2.93768 -0.00015 0 0 1.10789 -1.44625 -0 -0 0.32821 -0.2813 0 0 -0.49937 0 0 0.31866 0 0 0 1.02648 0 0.83697 1.2394 1.42754 5.12756
PRO_67 -1.6749 0.28088 1.24697 -0.07961 0 0.04767 0.53073 -0.65032 -0 -0 0.87736 0.55688 0 0 0 0 0 -0.20242 0.00168 0.40588 0 -0.65422 0 -2.4119 1.28167 1.59886 1.15524
TRP_68 -3.89928 0.44699 3.36475 -0.95176 0.05285 0.37466 1.38284 -1.81613 -0 -0 -1.95541 -0.29722 0 0 0 0 0 -0.00804 0.01552 0 1.5524 -0.03819 0 1.6906 -0.23997 0.83928 0.51389
ASN_69 -3.58591 0.36795 3.88091 -0.1807 0.03857 0.22806 1.65575 -1.95351 -0.03324 -0.15883 -0.54493 -0.36448 0 0 -0.49937 0 0 -0.01188 0.06667 0 4.02059 0.26357 0 -0.93687 -0.31688 0.24393 2.1794
GLU_70 -2.93719 0.26738 3.48542 -0.27744 0.03583 0.33197 1.43599 -1.43127 -0.04 -0.23944 -0.64215 -0.25036 0 0 0 0 0 -0.05331 0.11428 0 2.85569 -0.05287 0 -2.7348 -0.45278 0.26357 -0.3215
LYS_71 -2.30404 0.12926 1.74353 -0.44414 0.08388 0.25068 0.55019 -0.77561 -0 -0 0.69595 0.09005 0 0 0 0 0 -0.0747 0.01372 1.34694 0 -0.03023 0 -1.5107 -0.47883 0.36825 -0.34578
LEU_72 -3.13122 0.31667 2.62813 -0.52246 0.23496 0.15358 0.66063 -1.07067 -0 -0 -0.51284 0.12201 0 0 0 0 0 0.00578 0.05681 0.1047 0 -0.17308 0 0.18072 -0.46063 0.39541 -1.0115
SER_73 -2.08972 0.30605 2.76208 -0.02619 0 0.0217 1.2579 -1.17725 -0.00676 -0.0806 -0.5641 -0.13911 0 0 0 0 0 -0.04497 0.05585 0.45017 0 -0.06401 0.60009 -0.77834 -0.65879 0.87687 0.70085
PRO_74 -2.37704 0.59166 1.98125 -0.19477 0.00481 0.14347 1.05067 -0.83715 -0.00014 -0.00055 -0.53931 -0.04205 0 0 0 0 0 -0.03505 0.00107 0.81669 0 -0.97356 0 -2.4119 -0.5777 1.37457 -2.02501
PRO_75 -1.52708 0.28972 0.67137 -0.17456 0.07349 0.12145 0.12594 -0.35968 -0 -0 0.10781 0.08753 0 0 0 0 0 0.00518 0.00038 0.19787 0 -0.95525 0 -2.4119 0.15464 0.81597 -2.77713
THR_76 -3.50842 0.33803 2.49269 -0.12598 0.07089 0.09655 1.05847 -1.32514 -0.00014 -0.00055 -1.61052 -0.68864 0 0 0 0 0 0.00508 0.01466 0.17602 0 -0.29912 2.36151 -1.0874 0.16533 0.36016 -1.50653
HIS_D_77 -4.66781 0.48235 5.12077 -0.40274 0.01256 0.47798 2.38864 -2.42103 -0 -0 -2.77402 -0.17913 0 0 -0.86229 0 0 0.00424 0.02598 0 1.85321 -0.17486 0 -0.45461 -0.30548 0.3783 -1.49796
VAL_78 -7.7771 0.98888 1.73603 -0.30769 0.20716 0.0712 2.02524 -2.14579 -0.00384 -0.05618 -1.17814 -0.21632 0 0 0 0 0 -0.01278 0.08985 0.51907 0 0.06905 0 1.9342 -0.22507 0.33513 -3.94711
GLU_79 -7.37838 0.67344 6.44156 -0.2347 0.02863 0.34582 2.24593 -3.01806 -0 -0 -2.05306 -0.60983 0 0 0 -0.69291 0 -0.11178 0.00142 0 3.23403 -0.30673 0 -2.7348 -0.47284 0.51625 -4.12599
ASP_80 -5.57013 0.26318 7.69379 -0.10365 0.00029 0.3059 3.85907 -3.51708 -0 -0 -5.81431 -0.58073 0 0 -0.86229 -0.50068 0 0.18299 0.0105 0 2.29496 -0.25202 0 -2.3716 -0.48381 0.5425 -4.90313
SER_81 -5.84722 0.40495 5.83155 -0.02394 0 0.05676 3.07562 -2.75851 -0 -0 -2.57668 -0.66165 0 0 -0.44213 0 0 0.08504 4e-05 0.61807 0 0.34596 0.60012 -0.77834 0.0507 0.47348 -1.54618
LEU_82 -10.1179 1.56175 3.15581 -0.48276 0.18205 0.11191 2.40387 -2.8059 -0 -0 -1.77179 0.22997 0 0 0 0 0 -0.00464 0.44617 0.61672 0 -0.22008 0 0.18072 0.14165 0.53729 -5.83519
ALA_83 -6.51799 0.61204 4.01994 -0.02206 0 0 2.79627 -3.0038 -0 -0 -2.23144 -0.36641 0 0 0 0 0 0.03548 0 0 0 -0.29943 0 1.8394 -0.31111 0.44231 -3.00679
GLY_84 -3.76488 0.20807 4.40177 -5e-05 0 0 2.40547 -2.31227 -0 -0 -2.66372 -0.41137 0 0 0 0 0 -0.09281 0 0 0 0.14296 0 0.83697 0.33905 0.20498 -0.70584
TYR_85 -7.51085 0.66796 4.95708 -0.66645 0.04138 0.30902 2.57511 -3.01754 -0 -0 -1.85547 -0.20964 0 0 0 0 0 -0.03345 0.09529 0 2.58712 0.15021 0.00966 1.2797 0.46753 0.27295 0.11961
ILE_86 -9.65115 1.20561 2.84162 -0.52358 0.46561 0.10283 2.52447 -3.01378 -0 -0 -1.45495 0.04693 0 0 0 0 0 0.00922 0.09467 0.5576 0 -0.43569 0 0.73287 -0.13086 0.44274 -6.18586
TRP_87 -9.77842 1.24608 5.13512 -0.70911 0.24689 0.40862 3.42011 -3.61671 -0.02519 -0.10832 -2.02042 -0.33421 0 0 0 0 0 -0.02865 0.00146 0 2.79644 0.07493 0 1.6906 -0.13444 0.56663 -1.16858
ALA_88 -3.80194 0.29344 3.80037 -0.02107 0 0 2.15717 -2.20828 -0 -0 -1.84715 -0.36264 0 0 0 0 0 -0.06591 0 0 0 -0.37953 0 1.8394 -0.40223 0.53468 -0.46368
ARG_89 -6.21214 0.53567 4.67359 -1.57478 0.43143 1.44591 2.3008 -2.56504 -0.01437 -0.14242 -1.64709 0.1624 0 0 0 0 0 -0.05349 0.03309 3.43161 0 -0.05933 0 -1.2888 -0.39264 0.51671 -0.41889
LEU_90 -7.70413 1.49664 2.97601 -0.6587 0.37756 0.25374 2.1435 -2.33101 -0 -0 -1.08224 -0.09015 0 0 0 0 0 -0.05658 0.18263 1.407 0 -0.26722 0 0.18072 -0.31456 0.83104 -2.65576
GLY_91 -1.91872 0.24194 2.0319 -6e-05 0 0 0.95558 -1.02541 -0.02519 -0.10832 -0.66511 -0.40153 0 0 0 0 0 -0.11629 0 0 0 0.27435 0 0.83697 -0.2268 0.66762 0.52093
SER_92 -4.58142 0.62773 5.40653 -0.03143 0.00023 0.05378 2.83944 -2.22388 -0.01437 -0.14242 -1.41771 -0.95732 0 0 -1.52624 0 0 0.03169 0.00915 0.75447 0 0.09917 0.60098 -0.77834 -0.36286 0.8424 -0.77042
PRO_93 -2.5943 0.56878 2.18719 -0.08989 0.00027 0.05617 0.85113 -0.92415 -0 -0 -0.25863 0.70371 0 0 -0.15188 0 0 -0.08964 0.00697 0.44966 0 -0.2316 0 -2.4119 -0.48801 0.83338 -1.58273
GLU_94 -5.24294 0.28943 5.94261 -0.22203 0.0424 0.32403 2.16365 -2.40088 -0.00319 -0.05659 -1.82499 -0.52188 0 0 -0.74896 0 0 -0.06616 0.04967 0 3.86249 0.11074 0 -2.7348 -0.18065 0.20778 -1.01027
ALA_95 -3.71632 0.13934 4.13361 -0.02325 0 0 1.29162 -2.11017 -0 -0 -1.16465 -0.35771 0 0 0 0 0 -0.06852 0 0 0 -0.35008 0 1.8394 -0.33953 0.15228 -0.57398
GLU_96 -3.91201 0.23321 4.75852 -0.47097 0.29714 1.49036 1.63934 -2.24001 -0.03125 -0.21955 -1.58693 -2.84619 0 0 0 0 0 0.06571 0.0543 0 3.89923 -0.17953 0 -2.7348 -0.47513 0.20152 -2.05701
MET_97 -8.14006 0.44037 5.93258 -0.31315 0.08827 0.02573 2.49036 -2.72428 -0.03299 -0.2318 -1.45474 -0.03999 0 0 0 0 0 -0.01559 0.01045 1.12371 0 0.01338 0 0.60916 -0.19208 0.23143 -2.17923
ARG_98 -9.8972 1.00842 9.84197 -0.70886 0.07375 0.44389 4.40102 -4.76306 -0 -0 -5.09355 0.29909 0 0 -0.92915 0 0 0.03577 0.1626 1.46513 0 -0.05287 0 -1.2888 -0.15999 0.51819 -4.64364
TRP_99 -6.93179 0.43545 5.47822 -1.47634 0.23734 0.70497 2.70191 -3.10592 -0 -0 -2.39194 -0.22937 0 0 0 0 0 -0.02822 0.02339 0 1.68327 -0.22032 0 1.6906 -0.15111 0.64705 -0.9328
GLN_100 -7.86519 0.75253 6.88842 -0.26797 0.03425 0.21271 3.22645 -3.47396 -0.01162 -0.12542 -3.04007 -0.41881 0 0 0 0 0 0.20492 0.06398 0 2.88721 -0.14987 0 -0.18838 -0.179 0.45994 -0.98987
ALA_101 -6.90128 0.8416 4.06092 -0.02031 0 0 3.85512 -3.26646 -0 -0 -2.34344 -0.37688 0 0 0 0 0 0.03142 0 0 0 -0.19534 0 1.8394 -0.33889 0.44281 -2.37134
ALA_102 -7.22681 0.53412 4.18884 -0.02174 0 0 2.99803 -3.21873 -0 -0 -1.95252 -0.37958 0 0 0 0 0 0.19071 0 0 0 -0.32877 0 1.8394 -0.50036 0.41829 -3.45911
HIS_103 -6.76892 0.57248 6.7702 -0.66528 0.01202 0.67917 3.23523 -3.3781 -0.02153 -0.15277 -3.06844 -0.32998 0 0 0 0 0 0.05263 0.00786 0 1.63261 -0.16046 0 -0.45461 -0.28062 0.37873 -1.93977
ALA_104 -6.39324 0.86323 3.1905 -0.02203 0 0 2.92831 -2.8361 -0 -0 -2.05667 -0.36923 0 0 0 0 0 0.06073 0 0 0 -0.36901 0 1.8394 -0.31339 0.40384 -3.07367
VAL_105 -8.20652 1.82534 3.28882 -0.33207 0.48563 0.07537 2.95085 -2.97142 -0 -0 -2.39926 -0.12051 0 0 0 0 0 -0.01203 0.00198 0.04037 0 -0.30471 0 1.9342 -0.36736 0.67769 -3.43363
LEU_106 -8.75109 0.92403 6.01594 -0.68667 0.24369 0.26816 3.25236 -3.54226 -0 -0 -1.78217 0.06355 0 0 0 0 0 -0.01507 0.01543 1.02076 0 -0.25499 0 0.18072 -0.16335 0.74267 -2.46831
ALA_107 -5.09673 0.54266 3.7144 -0.02168 0 0 2.1115 -2.42936 -0 -0 -1.12265 -0.37455 0 0 0 0 0 0.32909 0 0 0 -0.29744 0 1.8394 -0.33951 0.54984 -0.59504
LEU_108 -9.75833 1.30228 3.98217 -0.50991 0.23961 0.12834 2.72705 -2.98923 -0.01183 -0.04143 -1.75169 0.22205 0 0 0 0 0 -0.04425 0.12021 0.41048 0 -0.26249 0 0.18072 -0.30058 1.02483 -5.332
CYS_109 -8.02795 1.14161 5.83042 -0.08126 0.00688 0.07143 3.35041 -3.0162 -0 -0 -3.91182 -0.43867 0 0 0 0 0 -0.03314 0.05901 1.37803 0 0.27147 0 3.6196 -0.03263 1.20954 1.3967
ARG_110 -5.1402 0.5119 6.75214 -0.92428 0.21043 0.62911 2.92964 -2.90232 -0.03183 -0.24089 -2.6862 -0.10081 0 0 0 -0.72836 0 -0.19271 0.12306 3.35564 0 -0.02129 0 -1.2888 0.09957 0.75566 1.10944
MET_111 -8.51548 1.30504 5.03764 -0.23343 0.04243 0.10665 1.9812 -2.67842 -0 -0 -1.75578 -0.39002 0 0 0 0 0 0.01302 0.25911 2.052 0 0.15379 0 0.60916 -0.08364 0.6556 -1.44116
SER_112 -1.67771 0.35147 2.4062 -0.02914 0.01482 0.02929 1.21913 -1.14404 -0.01478 -0.14223 -0.68096 0.10604 0 0 0 0 0 -0.08695 0.00022 0.16622 0 0.28901 0.60651 -0.77834 0.4869 0.58349 1.70516
ARG_113 -9.48327 0.69297 8.83614 -0.71644 0.13815 0.51133 3.44002 -3.85888 -0.02251 -0.13133 -3.18106 -0.03569 0 0 0 -1.19359 0 -0.03843 0.09799 2.70267 0 0.05848 0 -1.2888 1.05745 0.56504 -1.84976
THR_114 -3.25926 0.31434 2.64396 -0.11739 0.04339 0.06199 1.254 -1.45905 -0 -0 -1.19353 -1.20404 0 0 0 0 0 0.05991 0.03159 0.05316 0 -0.14197 2.28215 -1.0874 0.2216 0.5269 -0.96967
CYS_115 -5.14496 0.52895 4.2607 -0.05259 0.0031 0.02048 1.79225 -2.08769 -0 -0 -1.41003 -0.53121 0 0 0 0 0 0.12534 0.00106 0.54192 0 0.15245 0 3.6196 -0.46616 0.3118 1.665
VAL_116 -7.88671 1.11311 3.27633 -0.31956 0.25406 0.07199 2.44789 -2.56554 -0 -0 -1.33027 -0.14091 0 0 0 0 0 -0.04386 0.04912 0.04377 0 -0.32133 0 1.9342 -0.25469 0.31448 -3.35792
ILE_117 -7.6298 1.07591 2.45613 -0.6928 0.65266 0.16744 1.9749 -2.27536 -0.01068 -0.0899 -1.30913 0.14374 0 0 0 0 0 0.00227 0.02599 0.76768 0 -0.3247 0 0.73287 -0.05362 0.65354 -3.73285
GLN_118 -5.46715 0.32346 4.90253 -0.24684 0.02915 0.17695 2.31345 -2.44189 -0.00905 -0.09219 -2.14628 -0.4083 0 0 0 0 0 0.11537 0.02182 0 2.70621 -0.10041 0 -0.18838 -0.13969 0.70365 0.05241
GLY_119 -4.43122 0.47853 4.64002 -5e-05 0 0 2.25548 -2.46223 -0 -0 -2.32109 -0.38892 0 0 0 0 0 -0.06818 0 0 0 0.23333 0 0.83697 0.45175 0.32594 -0.44966
ILE_120 -8.62841 0.71275 3.55282 -0.50813 0.38534 0.10465 3.17577 -3.08813 -0 -0 -1.84618 -0.02761 0 0 0 0 0 -0.01899 0.09808 0.60407 0 -0.36248 0 0.73287 0.56399 0.37415 -4.17544
PHE_121 -9.3968 0.99932 3.70315 -0.86629 0.04364 0.24097 3.00984 -3.025 -0 -0 -1.72627 -0.08938 0 0 0 0 0 -0.00382 0.00952 0 1.82232 -0.52983 0 1.0402 0.08965 0.61131 -4.06747
GLN_122 -5.16178 0.45409 4.67526 -0.63745 0.07806 0.6392 2.03661 -2.49722 -0.02626 -0.20108 -1.25553 -0.26863 0 0 0 0 0 -0.01961 0.03807 0 2.90039 -0.21645 0 -0.18838 -0.09442 0.5262 0.78107
HIS_D_123 -5.82542 0.45433 3.88682 -0.36583 0.01059 0.43738 2.09187 -2.41178 -0 -0 -1.03209 -0.44914 0 0 0 0 0 -0.05207 0.12984 0 2.30167 0.09242 0 -0.45461 -0.32853 0.32113 -1.19343
ALA_124 -5.53006 0.45609 3.268 -0.02629 0.00219 0 3.23453 -2.61632 -0 -0 -3.73549 -0.3743 0 0 0 0 0 0.33822 0 0 0 -0.0073 0 1.8394 -0.42197 0.89544 -2.67785
ILE_125 -5.16069 0.75036 2.84581 -0.56759 0.51601 0.19245 1.74899 -2.03576 -0.01721 -0.10889 -0.62138 -0.26488 0 0 0 0 0 -0.02114 0.15796 2.62415 0 -0.32856 0 0.73287 -0.38143 1.85019 1.91127
ASN_126 -4.59337 0.58094 4.64179 -0.19243 0.0237 0.32135 2.34152 -2.19503 -0.00017 -0.00083 -2.30064 -0.99225 0 0 0 0 0 -0.08865 0.02774 0 1.81835 -0.93236 0 -0.93687 -0.49512 1.35676 -1.61557
ALA_127 -4.05992 0.50866 2.61321 -0.0241 0 0 1.67902 -1.86518 -0.00094 -0.00248 -0.47759 -0.3875 0 0 0 0 0 -0.0956 0 0 0 -0.38757 0 1.8394 -0.71849 0.45588 -0.92318
THR_128 -5.30851 0.75045 2.56126 -0.13031 0.11096 0.07274 0.94379 -1.75926 -0.04965 -0.41428 -0.42409 -1.45251 0 0 0 -0.40148 0 -0.02488 0.06508 0.03099 0 -0.44809 2.33641 -1.0874 -0.54922 0.5929 -4.5851
THR_129 -3.16951 0.22771 2.83738 -0.11027 0.0588 0.06279 1.24383 -1.4173 -0.00189 -0.01945 0.109 -1.03293 0 0 0 0 0 -0.01997 0.01153 0.14738 0 -0.66784 2.27597 -1.0874 -0.10678 0.69663 0.03768
LEU_130 -3.09861 0.6748 3.03284 -0.70807 0.25589 0.32301 1.48276 -1.29825 -0 -0 -0.51629 0.1285 0 0 0 0 0 -0.04228 0.05159 0.8198 0 -0.23643 0 0.18072 2.6873 1.45058 5.18784
PRO_131 -3.20081 0.53348 2.43395 -0.13836 0.00194 0.09819 0.47438 -0.98179 -0 -0 0.01027 0.186 0 0 0 0 0 -0.08073 0.00878 0.16965 0 -1.02821 0 -2.4119 2.15856 1.37034 -0.39626
PHE_132 -2.3575 0.12126 1.10114 -1.08142 0.53426 0.74842 0.47083 -0.67913 -0 -0 0.25904 -1.01385 0 0 0 0 0 0.01937 0.08441 0 2.90105 -0.11919 0 1.0402 -0.03026 0.3509 2.34952
CYS_133 -1.84383 0.06164 1.46552 -0.06303 0.01178 0.02167 0.1368 -0.70762 -0 -0 -0.13553 -1.04518 0 0 0 0 0 0.0119 0.00075 0.51832 0 0.03134 0 3.6196 0.86819 0.40589 3.35821
ASP_134 -3.04139 0.1763 3.81328 -0.10474 0.03222 0.29114 0.90952 -1.47805 -0 -0 -2.33179 -0.12894 0 0 0 -0.68159 0 0.07352 0.14529 0 2.08694 0.14389 0 -2.3716 0.41318 0.57832 -1.47451
ARG_135 -4.31566 0.22156 4.47206 -0.80457 0.18424 0.55221 1.40808 -1.91011 -0 -0 -1.30116 0.58568 0 0 0 0 0 0.06507 0.01252 2.20806 0 0.0378 0 -1.2888 -0.11188 0.44425 0.45933
ASN_136 -2.91794 0.2329 2.51367 -0.23322 0.01343 0.42438 0.55812 -1.14391 -0 -0 -0.50345 -0.45613 0 0 0 0 0 -0.08487 0.00775 0 2.6959 0.09197 0 -0.93687 -0.17402 0.15345 0.24115
LEU_137 -4.19326 0.81621 3.14582 -0.52473 0.26711 0.1617 1.12304 -1.67387 -0 -0 -1.17297 -0.04655 0 0 0 0 0 0.06356 0.00622 0.29181 0 0.72851 0 0.18072 5.61209 0.7079 5.49332
PRO_138 -5.82778 1.06622 3.78649 -0.1865 0.1004 0.13249 1.7922 -1.71048 -0.00823 -0.03774 -0.2008 0.0284 0 0 0 0 0 0.09515 0.05934 0.17939 0 -0.85242 0 -2.4119 6.02761 0.9579 2.98974
PHE_139 -6.43671 0.70615 3.95199 -0.65945 0.0634 0.30848 2.61074 -2.37657 -0 -0 -2.64409 -0.11712 0 0 0 0 0 -0.07359 0.07874 0 2.36922 0.31207 0 1.0402 0.48402 0.60285 0.22032
TYR_140 -6.02549 0.67633 4.43965 -0.95513 0.0884 0.3515 1.94846 -2.60679 -0 -0 -2.49258 -0.4418 0 0 0 -0.68159 0 -0.10343 0.1299 0 2.36677 0.20278 0.08722 1.2797 0.06247 0.51224 -1.16139
THR_141 -7.19913 0.88172 5.06496 -0.11894 0.06763 0.05961 3.13526 -3.12883 -0 -0 -1.59046 -1.34837 0 0 0 0 0 0.04915 0.01887 0.3157 0 -0.0336 2.32064 -1.0874 -0.19406 0.37291 -2.41434
LEU_142 -8.27583 0.94201 3.88423 -0.65282 0.33567 0.15977 2.78494 -2.76968 -0.00823 -0.03774 -1.23029 0.20983 0 0 0 0 0 0.07102 0.04035 2.60826 0 -0.27765 0 0.18072 -0.13681 0.57589 -1.59639
HIS_143 -7.16192 0.31458 6.82982 -0.42855 0.06236 0.41325 2.43177 -3.4356 -0 -0 -2.10531 -0.5831 0 0 0 0 0 0.20135 0.05032 0 2.68785 0.05721 0 -0.45461 -0.18855 0.58088 -0.72826
ALA_144 -5.69252 0.64275 4.43151 -0.02102 0 0 2.86765 -2.83049 -0.0106 -0.1254 -1.96175 -0.35519 0 0 0 0 0 0.07562 0 0 0 -0.17142 0 1.8394 -0.23991 0.39631 -1.15507
GLN_145 -10.0886 1.11115 7.09758 -0.57317 0.45801 0.56311 4.00121 -4.08735 -0.05299 -0.39639 -2.58794 -0.52977 0 0 0 0 0 0.07273 0.15646 0 4.00614 -0.22396 0 -0.18838 -0.30472 0.54714 -1.01971
LEU_146 -9.17283 1.18652 4.24368 -0.46222 0.18867 0.09935 2.97069 -3.12587 -0 -0 -2.26227 0.21387 0 0 0 0 0 0.01965 0.02101 0.45371 0 -0.24772 0 0.18072 -0.29198 0.61831 -5.36671
TRP_147 -14.0174 2.5897 5.74287 -1.567 0.24378 0.78053 4.19639 -4.38821 -0.00493 -0.06884 -3.01555 -0.28297 0 0 0 0 0 -0.02073 0.03349 0 1.72531 -0.25723 0 1.6906 -0.12967 1.19252 -5.55737
LEU_148 -10.4002 1.23765 3.71361 -0.44645 0.13961 0.10148 3.12603 -3.33462 -0 -0 -2.64715 0.19296 0 0 0 0 0 0.04893 0.31195 0.40658 0 -0.24902 0 0.18072 -0.14683 1.37867 -6.38603
MET_149 -9.28513 0.75767 5.06009 -0.53563 0.15381 0.19808 3.00431 -3.13009 -0 -0 -2.08929 -0.03945 0 0 0 0 0 0.29422 0.50302 0.9181 0 -0.09464 0 0.60916 -0.25146 1.0946 -2.83263
ILE_150 -7.30376 0.74033 4.53615 -0.4888 0.5658 0.09439 2.80868 -2.8619 -0 -0 -1.99473 -0.00074 0 0 0 0 0 -0.04811 0.01278 0.46493 0 -0.48072 0 0.73287 -0.02112 1.41001 -1.83393
ALA_151 -6.59409 0.47262 2.61444 -0.02099 0 0 2.52339 -2.67082 -0 -0 -2.06316 -0.34307 0 0 0 0 0 -0.00198 0 0 0 -0.18314 0 1.8394 -0.0422 0.96918 -3.50042
ALA_152 -6.40716 0.43968 3.13085 -0.02221 0 0 3.00242 -2.82305 -0 -0 -2.8803 -0.35109 0 0 0 0 0 0.00027 0 0 0 -0.15159 0 1.8394 -0.26588 0.35335 -4.13532
ALA_153 -6.27975 0.58667 3.95454 -0.0223 0 0 2.93571 -3.02759 -0.00525 -0.05265 -1.96401 -0.33833 0 0 0 0 0 -0.02364 0 0 0 -0.16955 0 1.8394 -0.28309 0.3197 -2.53014
ARG_154 -8.5838 0.49939 7.22163 -0.80143 0.16995 0.44531 2.88258 -3.61567 -0.02883 -0.19039 -2.4575 0.27843 0 0 0 0 0 0.02879 0.04037 2.94984 0 -0.06545 0 -1.2888 -0.28177 0.31865 -2.47872
VAL_155 -8.84788 1.45198 3.33523 -0.31715 0.28401 0.0683 2.62824 -2.9653 -0 -0 -1.48977 0.01844 0 0 0 0 0 -0.06681 0.01766 0.09047 0 -0.35169 0 1.9342 -0.16035 0.50154 -3.86888
ALA_156 -6.55855 0.6432 2.19782 -0.02412 0 0 1.92826 -2.60985 -0 -0 -1.44145 -0.37392 0 0 0 0 0 -0.05879 0 0 0 -0.42837 0 1.8394 -0.28286 0.54948 -4.61974
LEU_157 -5.91185 0.68942 4.98453 -0.63338 0.22699 0.17768 2.26704 -2.79147 -0 -0 -2.21668 0.27975 0 0 0 0 0 0.15122 0.03828 0.58633 0 -0.1464 0 0.18072 0.29806 0.64144 -1.17832
ASP_158 -3.38501 0.20857 4.37958 -0.10999 0.01058 0.34661 1.77186 -1.92427 -0.00525 -0.05265 -1.74531 -0.24326 0 0 0 -0.72836 0 -0.05045 0.17781 0 1.86143 0.02402 0 -2.3716 0.3657 0.88759 -0.58239
ASP_159 -6.12838 0.74597 7.23002 -0.12848 0.05523 0.40422 2.65828 -3.29527 -0.0073 -0.03762 -2.02338 -0.25186 0 0 0 0 0 -0.01446 0.03853 0 2.62189 -0.43852 0 -2.3716 -0.28088 0.65916 -0.56445
GLY_160 -3.57386 0.28623 4.26295 -4e-05 0 0 2.00924 -2.0939 -0.05969 -0.35414 -1.92745 -0.41344 0 0 0 0 0 -0.18479 0 0 0 0.36047 0 0.83697 0.23028 0.32243 -0.29876
LYS_161 -2.02089 0.39595 2.78892 -0.37989 0.04456 0.18978 0.58957 -1.21612 -0 -0 0.63053 0.07076 0 0 0 0 0 -0.10079 0.00415 1.56659 0 0.02645 0 -1.5107 0.15986 0.33124 1.56997
SER_162 -2.39456 0.28626 2.30502 -0.02887 0.02408 0.02911 0.73021 -1.06337 -0 -0 0.41105 0.14556 0 0 0 0 0 0.20673 0.00083 0.05123 0 0.56492 0.60029 -0.77834 0.1716 0.51527 1.77702
LEU_163 -7.30745 1.14196 2.46714 -0.50231 0.22769 0.15505 1.90373 -2.11859 -0 -0 -1.4355 0.04294 0 0 0 0 0 -0.02131 0.07702 0.16735 0 -0.08991 0 0.18072 0.08036 0.61299 -4.41813
ILE_164 -4.52002 0.97803 3.30954 -0.5103 0.44309 0.11041 1.09824 -1.73455 -0.02733 -0.12472 -0.64036 -0.25146 0 0 0 0 0 0.01995 0.01498 0.59562 0 -0.39349 0 0.73287 5.52724 1.73777 6.36552
PRO_165 -3.14808 0.73816 2.33352 -0.14079 0.00584 0.09924 0.29192 -1.08455 -0 -0 0.10778 0.17177 0 0 0 0 0 -0.10463 0.00171 0.14008 0 -0.81264 0 -2.4119 5.48837 1.81353 3.48933
ASN_166 -3.63408 0.40575 3.10761 -0.20354 0.07547 0.34989 1.85208 -1.66709 -0.02309 -0.12946 -1.23317 -0.99319 0 0 0 0 0 0.22973 0.005 0 1.85009 -1.04099 0 -0.93687 -0.65966 1.00339 -1.64212
ILE_167 -7.3773 1.429 3.18422 -0.54543 0.25651 0.13317 3.07788 -2.50157 -0 -0 -2.01482 0.29832 0 0 0 0 0 -0.05058 0.24769 0.49387 0 0.49991 0 0.73287 -0.35961 1.3167 -1.17918
GLY_168 -3.41779 0.63869 3.94754 -5e-05 0 0 1.85587 -1.98322 -0.01811 -0.10786 -1.66519 -0.45376 0 0 0 0 0 -0.09959 0 0 0 0.48532 0 0.83697 0.04406 0.86908 0.93195
TYR_169 -8.15594 0.94242 2.90783 -0.54804 0.3106 0.2417 2.27374 -2.32025 -0 -0 -1.41332 -0.34126 0 0 0 0 0 -0.0485 0.00826 0 3.84463 0.03791 0.00703 1.2797 -0.0809 0.44245 -0.61193
PHE_170 -9.2449 1.77457 1.16294 -0.51439 0.01894 0.22112 2.18005 -2.27146 -0.02309 -0.12946 -1.26488 0.09256 0 0 0 0 0 -0.0179 0.11512 0 2.87172 -0.19789 0 1.0402 -0.01593 1.1644 -3.03828
TYR_171 -5.75683 0.36779 4.23433 -0.98143 0.07172 0.44636 2.05304 -2.52899 -0 -0 -0.31903 -0.25518 0 0 0 0 0 -0.03955 0.12943 0 2.27803 0.02635 0.00877 1.2797 0.01491 1.08239 2.11181
HIS_D_172 -5.26702 0.49033 5.57868 -0.64834 0.01141 0.63232 2.80032 -2.89058 -0 -0 -2.07679 -0.30821 0 0 0 0 0 0.08104 0.02946 0 1.48015 -0.36958 0 -0.45461 0.18976 0.50537 -0.21629
TYR_173 -9.76864 1.30123 6.15333 -1.20827 0.35161 0.68812 3.11195 -3.55297 -0.03967 -0.38933 -1.97887 -0.18713 0 0 0 -0.2411 0 -0.04843 0.00151 0 2.24511 0.0048 0.06183 1.2797 0.17201 1.33714 -0.70607
ALA_174 -4.96712 0.58523 2.26431 -0.02657 0.00215 0 1.58881 -2.18511 -0 -0 -0.56198 -0.41711 0 0 0 0 0 -0.18265 0 0 0 -0.18925 0 1.8394 -0.0331 1.36678 -0.91622
THR_175 -3.70473 0.47125 3.18481 -0.1286 0.07343 0.08189 1.93341 -1.90858 -0.01126 -0.1019 -1.04594 -0.84371 0 0 0 0 0 -0.05213 0.08699 0.0702 0 -0.53757 2.29021 -1.0874 -0.09308 0.51534 -0.80737
THR_176 -4.0799 0.14064 4.28776 -0.15155 0.06641 0.11528 2.34378 -2.2069 -0.02579 -0.2542 -1.73505 -1.15404 0 0 -0.4799 0 0 0.14774 0.09193 0.06256 0 -0.32932 2.38741 -1.0874 -0.0332 0.44319 -1.45057
ASP_177 -6.62695 0.70341 6.95082 -0.24597 0.08496 0.88546 2.21471 -3.06435 -0 -0 -3.33891 -0.77019 0 0 0 -1.73217 0 -0.02871 0.0038 0 1.68517 -0.3962 0 -2.3716 -0.00486 0.62054 -5.43103
GLN_178 -6.15855 1.399 5.11608 -0.65923 0.15262 1.10747 2.86861 -2.69565 -0.03072 -0.167 -2.41888 -0.78221 0 0 -0.4799 -0.64258 0 0.02576 0.07105 0 4.03184 -0.00661 0 -0.18838 0.08023 1.26139 1.88437
PRO_179 -4.35738 0.72882 3.18173 -0.07623 0 0.04642 1.12649 -1.44558 -0 -0 -1.20967 0.58409 0 0 0 0 0 -0.18514 0.02343 0.37927 0 -0.6982 0 -2.4119 0.21399 1.1592 -2.94065
HIS_180 -2.99943 0.26291 2.2666 -0.51401 0.01146 0.6303 1.16041 -1.16085 -0 -0 -0.22585 -2.21202 0 0 0 0 0 -0.17684 0.35798 0 3.64423 0.1674 0 -0.45461 0.39037 0.59288 1.74094
VAL_181 -5.66529 1.20837 1.2226 -0.32309 0.26866 0.07723 1.49061 -1.54019 -0 -0 -0.16786 -0.43459 0 0 0 0 0 -0.01451 0.01309 0.10462 0 0.15616 0 1.9342 0.42898 0.68937 -0.55165
LEU_182 -4.48171 0.63013 3.52148 -0.50589 0.17984 0.15123 2.49896 -2.00913 -0 -0 -3.11002 -0.04699 0 0 0 0 0 -0.00786 0.02999 0.13075 0 0.78274 0 0.18072 0.38897 0.70516 -0.96161
ILE_183 -9.92641 1.93268 3.66247 -0.76321 0.53183 0.29074 2.76097 -3.0387 -0.03016 -0.16499 -1.13301 0.17562 0 0 0 0 0 -0.13661 0.08388 0.82525 0 0.33022 0 0.73287 0.26024 0.83837 -2.76795
ARG_184 -5.45029 0.46448 5.80904 -1.37662 0.36098 1.05222 2.79276 -2.79441 -0 -0 -3.36183 -0.02512 0 0 0 -1.73217 0 -0.05822 0.17872 3.5497 0 -0.18114 0 -1.2888 -0.36707 0.6858 -1.74196
HIS_185 -5.01987 0.4512 4.41579 -0.42767 0.00772 0.48937 2.57012 -2.40095 -0 -0 -2.00438 -0.28381 0 0 0 0 0 0.10242 0.00675 0 2.13287 -0.05927 0 -0.45461 -0.29151 0.39388 -0.37196
PHE_186 -10.1116 1.09067 5.10053 -0.55698 0.33647 0.24973 2.59931 -3.32032 -0 -0 -1.46754 0.07397 0 0 0 0 0 0.06151 0.00179 0 3.78045 0.06173 0 1.0402 -0.10602 0.38506 -0.78109
ALA_187 -6.17398 0.59517 3.96406 -0.02036 0 0 3.05421 -2.91602 -0 -0 -2.39233 -0.35759 0 0 0 0 0 0.12477 0 0 0 -0.13295 0 1.8394 -0.18173 0.40215 -2.1952
ALA_188 -5.46728 0.80055 4.66838 -0.02098 0 0 3.00103 -2.84854 -0.01044 -0.05147 -2.23423 -0.35015 0 0 0 0 0 -0.03617 0 0 0 -0.18067 0 1.8394 -0.25958 0.50662 -0.64353
ARG_189 -6.81614 0.53395 5.95682 -0.43809 0.05053 0.21573 2.62303 -3.15649 -0 -0 -2.70875 0.40332 0 0 0 0 0 -0.03361 0.2004 2.10644 0 -0.14893 0 -1.2888 -0.28883 0.49619 -2.29324
THR_190 -8.16692 1.12651 5.24192 -0.21255 0.22091 0.07782 3.36345 -3.40462 -0 -0 -2.24809 -0.13141 0 0 0 0 0 -0.02162 0.0009 0.06821 0 -0.02577 2.26879 -1.0874 -0.00362 0.44072 -2.49277
LEU_191 -6.17527 0.36191 4.10141 -0.63177 0.25951 0.18013 2.48116 -2.51673 -0 -0 -1.96395 -0.01989 0 0 0 0 0 0.11311 0.14749 1.33949 0 -0.31078 0 0.18072 -0.03761 0.67308 -1.81797
LEU_192 -6.02598 0.47928 5.50868 -0.47039 0.2021 0.10531 2.71731 -2.94861 -0 -0 -2.36469 0.20107 0 0 0 0 0 0.1391 0.07012 0.39977 0 -0.2664 0 0.18072 -0.26678 0.60157 -1.73781
ALA_193 -6.48468 0.7384 3.90858 -0.01989 0 0 2.7988 -3.05343 -0.02294 -0.14194 -1.84554 -0.33666 0 0 0 0 0 0.16203 0 0 0 -0.19538 0 1.8394 -0.24375 0.42808 -2.46892
LEU_194 -8.61552 1.03786 4.19694 -0.48394 0.18176 0.1137 3.16862 -3.13626 -0.00147 -0.0042 -2.71742 0.20137 0 0 0 0 0 -0.03711 0.0181 0.38681 0 -0.27014 0 0.18072 -0.27285 0.63399 -5.41904
HIS_195 -6.33324 0.64285 6.08456 -0.61042 0.00804 0.59285 2.89068 -3.25945 -0.01586 -0.11405 -2.39363 -0.37904 0 0 0 0 0 0.0135 0.03689 0 1.50328 -0.27918 0 -0.45461 0.00347 0.65799 -1.40535
ASP_196 -3.59539 0.24376 4.11591 -0.11276 0.01912 0.34936 1.32918 -2.00124 -0 -0 -1.27576 -0.34903 0 0 0 0 0 0.03643 0.02244 0 1.68347 0.07616 0 -2.3716 0.04055 0.58245 -1.20696
SER_197 -3.34429 0.22245 4.13661 -0.02369 3e-05 0.02435 1.59363 -1.89196 -0.03171 -0.25003 -1.35143 0.03807 0 0 0 0 0 -0.04856 0.07488 0.40171 0 0.26196 0.60439 -0.77834 0.10483 0.70103 0.44394
ASP_198 -5.16851 0.2807 6.09158 -0.11244 0.00587 0.35569 2.60915 -2.71874 -0.01315 -0.06986 -3.3231 -0.22311 0 0 0 0 0 -0.05662 0.08505 0 2.00581 -0.22488 0 -2.3716 0.15181 0.77313 -1.92321
LEU_199 -5.33026 0.45696 4.82338 -0.44365 0.23509 0.07155 2.68607 -2.49227 -0.01733 -0.11825 -2.50739 0.2268 0 0 0 0 0 0.01754 0.00836 0.0544 0 0.8509 0 0.18072 5.47901 0.65905 4.84068
ILE_200 -3.34513 0.49553 2.87065 -0.72765 0.47244 0.27209 1.56748 -1.48983 -0 -0 -0.38412 0.30974 0 0 0 0 0 -0.09544 0.00149 0.83814 0 0.28399 0 0.73287 5.39324 0.5397 7.73519
SER_201 -4.38382 0.39826 3.20749 -0.02736 0.00589 0.02696 1.48152 -1.78314 -0 -0 -1.19827 -0.25104 0 0 0 0 0 0.03471 0.01619 1.13564 0 -0.3606 0.60058 -0.77834 -0.39945 0.36206 -1.91271
ILE_202 -8.04652 1.83144 4.78488 -0.53605 0.45995 0.10242 3.20206 -2.98986 -0 -0 -2.94291 0.05695 0 0 0 0 0 0.13135 0.11148 0.4933 0 -0.48614 0 0.73287 5.52329 1.7658 4.19431
PRO_203 -5.9972 1.09515 4.36893 -0.08409 3e-05 0.05241 2.04145 -1.95369 -0 -0 -1.10594 0.74658 0 0 0 0 0 0.17516 0.01436 0.52415 0 -0.17834 0 -2.4119 5.53923 2.18988 5.01618
ALA_204 -3.39434 0.4913 2.54708 -0.02423 0 0 1.24368 -1.67036 -0 -0 -0.57095 -0.39476 0 0 0 0 0 -0.10791 0 0 0 -0.39494 0 1.8394 -0.36153 0.68417 -0.11338
GLN_205 -3.5289 0.30055 3.32505 -0.65266 0.08931 0.7382 1.3509 -1.65063 -0 -0 -0.39262 -0.63611 0 0 0 0 0 -0.03587 0.03722 0 2.32249 -0.17875 0 -0.18838 0.0351 0.27414 1.20901
GLU_206 -4.58695 0.12192 4.25442 -0.45615 0.06342 0.93572 1.62119 -1.83201 -0 -0 -1.37514 -0.32817 0 0 0 0 0 -0.02674 0.01206 0 3.09414 -0.17716 0 -2.7348 0.06273 0.39509 -0.95642
GLU:CtermProteinFull_207 -2.44673 0.09366 2.72476 -0.23698 0.03792 0.45214 1.04796 -1.07515 -0 -0 -0.95988 -0.1194 0 0 0 0 0 0 0.00456 0 3.26186 0 0 -2.7348 -0.0867 0.41541 0.37864
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389121 MODEL 3 2022-07-30_00000299_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 139.346
ATOM      1  N   SER A   1     -15.592  18.173  20.965  1.00  6.940          N  
ATOM      2  CA  SER A   1     -15.435  16.774  20.587  1.00  6.380          C  
ATOM      3  C   SER A   1     -14.390  16.057  21.407  1.00  5.800          C  
ATOM      4  O   SER A   1     -13.309  16.588  21.657  1.00  5.720          O  
ATOM      5  CB  SER A   1     -15.003  16.606  19.160  1.00  9.160          C  
ATOM      6  OG  SER A   1     -14.749  15.242  18.936  1.00  9.160          O  
ATOM      7 1H   SER A   1     -15.639  18.745  20.134  1.00  8.330          H  
ATOM      8 2H   SER A   1     -16.440  18.286  21.501  1.00  8.330          H  
ATOM      9 3H   SER A   1     -14.800  18.457  21.525  1.00  8.330          H  
ATOM     10  HA  SER A   1     -16.392  16.271  20.733  1.00  7.660          H  
ATOM     11 1HB  SER A   1     -15.770  16.965  18.477  1.00 10.990          H  
ATOM     12 2HB  SER A   1     -14.094  17.181  18.982  1.00 10.990          H  
ATOM     13  HG  SER A   1     -14.099  15.191  18.191  1.00 10.990          H  
ATOM     14  N   GLY A   2     -14.706  14.834  21.823  1.00  5.690          N  
ATOM     15  CA  GLY A   2     -13.752  14.016  22.570  1.00  5.530          C  
ATOM     16  C   GLY A   2     -12.871  13.192  21.623  1.00  4.770          C  
ATOM     17  O   GLY A   2     -12.020  12.422  22.072  1.00  4.740          O  
ATOM     18  H   GLY A   2     -15.616  14.452  21.601  1.00  6.830          H  
ATOM     19 1HA  GLY A   2     -13.126  14.656  23.191  1.00  6.640          H  
ATOM     20 2HA  GLY A   2     -14.293  13.349  23.239  1.00  6.640          H  
ATOM     21  N   ILE A   3     -13.115  13.347  20.319  1.00  4.340          N  
ATOM     22  CA  ILE A   3     -12.432  12.632  19.244  1.00  3.740          C  
ATOM     23  C   ILE A   3     -11.807  13.673  18.301  1.00  3.020          C  
ATOM     24  O   ILE A   3     -12.489  14.620  17.880  1.00  2.850          O  
ATOM     25  CB  ILE A   3     -13.428  11.729  18.473  1.00  5.480          C  
ATOM     26  CG1 ILE A   3     -14.107  10.717  19.443  1.00  5.480          C  
ATOM     27  CG2 ILE A   3     -12.674  10.965  17.417  1.00  5.480          C  
ATOM     28  CD1 ILE A   3     -15.274   9.942  18.843  1.00  5.480          C  
ATOM     29  H   ILE A   3     -13.823  14.025  20.059  1.00  5.210          H  
ATOM     30  HA  ILE A   3     -11.630  12.018  19.660  1.00  4.490          H  
ATOM     31  HB  ILE A   3     -14.197  12.345  18.009  1.00  6.570          H  
ATOM     32 1HG1 ILE A   3     -13.356  10.010  19.790  1.00  6.570          H  
ATOM     33 2HG1 ILE A   3     -14.490  11.258  20.301  1.00  6.570          H  
ATOM     34 1HG2 ILE A   3     -13.329  10.335  16.845  1.00  6.570          H  
ATOM     35 2HG2 ILE A   3     -12.195  11.649  16.755  1.00  6.570          H  
ATOM     36 3HG2 ILE A   3     -11.915  10.351  17.904  1.00  6.570          H  
ATOM     37 1HD1 ILE A   3     -15.685   9.275  19.600  1.00  6.570          H  
ATOM     38 2HD1 ILE A   3     -16.047  10.641  18.519  1.00  6.570          H  
ATOM     39 3HD1 ILE A   3     -14.952   9.351  17.998  1.00  6.570          H  
ATOM     40  N   SER A   4     -10.514  13.523  17.982  1.00  3.000          N  
ATOM     41  CA  SER A   4      -9.848  14.510  17.119  1.00  2.740          C  
ATOM     42  C   SER A   4     -10.353  14.410  15.694  1.00  2.460          C  
ATOM     43  O   SER A   4     -10.928  13.392  15.308  1.00  2.260          O  
ATOM     44  CB  SER A   4      -8.343  14.307  17.113  1.00  3.940          C  
ATOM     45  OG  SER A   4      -7.983  13.129  16.428  1.00  3.940          O  
ATOM     46  H   SER A   4      -9.993  12.699  18.327  1.00  3.600          H  
ATOM     47  HA  SER A   4     -10.072  15.511  17.494  1.00  3.290          H  
ATOM     48 1HB  SER A   4      -7.861  15.164  16.647  1.00  4.730          H  
ATOM     49 2HB  SER A   4      -7.988  14.248  18.140  1.00  4.730          H  
ATOM     50  HG  SER A   4      -7.031  13.025  16.571  1.00  4.730          H  
ATOM     51  N   GLU A   5     -10.099  15.435  14.880  1.00  2.500          N  
ATOM     52  CA  GLU A   5     -10.545  15.409  13.492  1.00  2.340          C  
ATOM     53  C   GLU A   5      -9.947  14.248  12.718  1.00  2.110          C  
ATOM     54  O   GLU A   5     -10.631  13.635  11.900  1.00  1.930          O  
ATOM     55  CB  GLU A   5     -10.191  16.729  12.812  1.00  3.340          C  
ATOM     56  CG  GLU A   5     -10.945  17.938  13.378  1.00  3.340          C  
ATOM     57  CD  GLU A   5     -10.329  18.472  14.657  1.00  3.340          C  
ATOM     58  OE1 GLU A   5      -9.322  17.931  15.078  1.00  3.340          O  
ATOM     59  OE2 GLU A   5     -10.865  19.390  15.217  1.00  3.340          O  
ATOM     60  H   GLU A   5      -9.621  16.268  15.235  1.00  3.000          H  
ATOM     61  HA  GLU A   5     -11.626  15.300  13.485  1.00  2.810          H  
ATOM     62 1HB  GLU A   5      -9.120  16.915  12.906  1.00  4.010          H  
ATOM     63 2HB  GLU A   5     -10.414  16.658  11.746  1.00  4.010          H  
ATOM     64 1HG  GLU A   5     -10.953  18.731  12.630  1.00  4.010          H  
ATOM     65 2HG  GLU A   5     -11.977  17.646  13.573  1.00  4.010          H  
ATOM     66  N   LYS A   6      -8.685  13.925  13.000  1.00  2.220          N  
ATOM     67  CA  LYS A   6      -8.025  12.831  12.308  1.00  2.190          C  
ATOM     68  C   LYS A   6      -8.691  11.511  12.665  1.00  2.010          C  
ATOM     69  O   LYS A   6      -8.943  10.674  11.787  1.00  1.910          O  
ATOM     70  CB  LYS A   6      -6.541  12.809  12.653  1.00  3.080          C  
ATOM     71  CG  LYS A   6      -5.766  13.979  12.052  1.00  3.080          C  
ATOM     72  CD  LYS A   6      -4.293  13.947  12.435  1.00  3.080          C  
ATOM     73  CE  LYS A   6      -3.566  15.159  11.864  1.00  3.080          C  
ATOM     74  NZ  LYS A   6      -2.128  15.182  12.227  1.00  3.080          N  
ATOM     75  H   LYS A   6      -8.195  14.478  13.689  1.00  2.660          H  
ATOM     76  HA  LYS A   6      -8.130  12.981  11.238  1.00  2.630          H  
ATOM     77 1HB  LYS A   6      -6.420  12.833  13.735  1.00  3.690          H  
ATOM     78 2HB  LYS A   6      -6.097  11.881  12.292  1.00  3.690          H  
ATOM     79 1HG  LYS A   6      -5.850  13.944  10.964  1.00  3.690          H  
ATOM     80 2HG  LYS A   6      -6.203  14.922  12.390  1.00  3.690          H  
ATOM     81 1HD  LYS A   6      -4.197  13.956  13.521  1.00  3.690          H  
ATOM     82 2HD  LYS A   6      -3.832  13.039  12.051  1.00  3.690          H  
ATOM     83 1HE  LYS A   6      -3.659  15.153  10.779  1.00  3.690          H  
ATOM     84 2HE  LYS A   6      -4.035  16.059  12.253  1.00  3.690          H  
ATOM     85 1HZ  LYS A   6      -1.709  16.011  11.824  1.00  3.690          H  
ATOM     86 2HZ  LYS A   6      -2.032  15.207  13.231  1.00  3.690          H  
ATOM     87 3HZ  LYS A   6      -1.671  14.360  11.863  1.00  3.690          H  
ATOM     88  N   GLU A   7      -9.006  11.339  13.952  1.00  2.080          N  
ATOM     89  CA  GLU A   7      -9.684  10.140  14.412  1.00  2.020          C  
ATOM     90  C   GLU A   7     -11.081  10.039  13.789  1.00  1.750          C  
ATOM     91  O   GLU A   7     -11.490   8.948  13.377  1.00  1.660          O  
ATOM     92  CB  GLU A   7      -9.734  10.140  15.935  1.00  2.850          C  
ATOM     93  CG  GLU A   7      -8.389   9.907  16.615  1.00  2.850          C  
ATOM     94  CD  GLU A   7      -8.412  10.101  18.130  1.00  2.850          C  
ATOM     95  OE1 GLU A   7      -9.202  10.889  18.642  1.00  2.850          O  
ATOM     96  OE2 GLU A   7      -7.629   9.449  18.779  1.00  2.850          O  
ATOM     97  H   GLU A   7      -8.733  12.047  14.636  1.00  2.500          H  
ATOM     98  HA  GLU A   7      -9.107   9.274  14.093  1.00  2.420          H  
ATOM     99 1HB  GLU A   7     -10.073  11.106  16.268  1.00  3.420          H  
ATOM    100 2HB  GLU A   7     -10.437   9.386  16.280  1.00  3.420          H  
ATOM    101 1HG  GLU A   7      -8.074   8.886  16.405  1.00  3.420          H  
ATOM    102 2HG  GLU A   7      -7.652  10.573  16.177  1.00  3.420          H  
ATOM    103  N   ILE A   8     -11.782  11.177  13.662  1.00  1.740          N  
ATOM    104  CA  ILE A   8     -13.110  11.215  13.052  1.00  1.680          C  
ATOM    105  C   ILE A   8     -13.036  10.790  11.604  1.00  1.510          C  
ATOM    106  O   ILE A   8     -13.883  10.013  11.156  1.00  1.470          O  
ATOM    107  CB  ILE A   8     -13.767  12.609  13.151  1.00  2.380          C  
ATOM    108  CG1 ILE A   8     -14.092  12.889  14.630  1.00  2.380          C  
ATOM    109  CG2 ILE A   8     -15.036  12.675  12.247  1.00  2.380          C  
ATOM    110  CD1 ILE A   8     -14.443  14.310  14.977  1.00  2.380          C  
ATOM    111  H   ILE A   8     -11.383  12.033  14.062  1.00  2.090          H  
ATOM    112  HA  ILE A   8     -13.747  10.508  13.580  1.00  2.020          H  
ATOM    113  HB  ILE A   8     -13.057  13.364  12.828  1.00  2.850          H  
ATOM    114 1HG1 ILE A   8     -14.917  12.247  14.933  1.00  2.850          H  
ATOM    115 2HG1 ILE A   8     -13.245  12.637  15.196  1.00  2.850          H  
ATOM    116 1HG2 ILE A   8     -15.488  13.656  12.319  1.00  2.850          H  
ATOM    117 2HG2 ILE A   8     -14.776  12.495  11.203  1.00  2.850          H  
ATOM    118 3HG2 ILE A   8     -15.753  11.919  12.570  1.00  2.850          H  
ATOM    119 1HD1 ILE A   8     -14.628  14.372  16.051  1.00  2.850          H  
ATOM    120 2HD1 ILE A   8     -13.610  14.960  14.722  1.00  2.850          H  
ATOM    121 3HD1 ILE A   8     -15.330  14.627  14.442  1.00  2.850          H  
ATOM    122  N   PHE A   9     -12.057  11.323  10.861  1.00  1.540          N  
ATOM    123  CA  PHE A   9     -11.881  10.970   9.465  1.00  1.560          C  
ATOM    124  C   PHE A   9     -11.691   9.464   9.333  1.00  1.540          C  
ATOM    125  O   PHE A   9     -12.314   8.825   8.480  1.00  1.580          O  
ATOM    126  CB  PHE A   9     -10.663  11.675   8.891  1.00  2.180          C  
ATOM    127  CG  PHE A   9     -10.805  13.177   8.554  1.00  2.180          C  
ATOM    128  CD1 PHE A   9      -9.720  14.026   8.760  1.00  2.180          C  
ATOM    129  CD2 PHE A   9     -11.965  13.733   8.013  1.00  2.180          C  
ATOM    130  CE1 PHE A   9      -9.784  15.357   8.457  1.00  2.180          C  
ATOM    131  CE2 PHE A   9     -12.020  15.080   7.705  1.00  2.180          C  
ATOM    132  CZ  PHE A   9     -10.927  15.883   7.933  1.00  2.180          C  
ATOM    133  H   PHE A   9     -11.429  12.016  11.282  1.00  1.850          H  
ATOM    134  HA  PHE A   9     -12.767  11.261   8.917  1.00  1.870          H  
ATOM    135 1HB  PHE A   9      -9.851  11.585   9.604  1.00  2.610          H  
ATOM    136 2HB  PHE A   9     -10.355  11.145   8.017  1.00  2.610          H  
ATOM    137  HD1 PHE A   9      -8.803  13.619   9.169  1.00  2.610          H  
ATOM    138  HD2 PHE A   9     -12.832  13.114   7.825  1.00  2.610          H  
ATOM    139  HE1 PHE A   9      -8.917  16.000   8.636  1.00  2.610          H  
ATOM    140  HE2 PHE A   9     -12.930  15.512   7.281  1.00  2.610          H  
ATOM    141  HZ  PHE A   9     -10.966  16.937   7.698  1.00  2.610          H  
ATOM    142  N   GLY A  10     -10.867   8.885  10.210  1.00  1.580          N  
ATOM    143  CA  GLY A  10     -10.629   7.451  10.212  1.00  1.710          C  
ATOM    144  C   GLY A  10     -11.928   6.671  10.414  1.00  1.590          C  
ATOM    145  O   GLY A  10     -12.227   5.741   9.657  1.00  1.670          O  
ATOM    146  H   GLY A  10     -10.347   9.473  10.874  1.00  1.900          H  
ATOM    147 1HA  GLY A  10     -10.162   7.158   9.273  1.00  2.050          H  
ATOM    148 2HA  GLY A  10      -9.930   7.212  11.014  1.00  2.050          H  
ATOM    149  N   ILE A  11     -12.709   7.064  11.423  1.00  1.520          N  
ATOM    150  CA  ILE A  11     -13.958   6.390  11.753  1.00  1.530          C  
ATOM    151  C   ILE A  11     -14.956   6.431  10.604  1.00  1.480          C  
ATOM    152  O   ILE A  11     -15.594   5.416  10.301  1.00  1.540          O  
ATOM    153  CB  ILE A  11     -14.604   7.019  13.011  1.00  2.140          C  
ATOM    154  CG1 ILE A  11     -13.716   6.727  14.258  1.00  2.140          C  
ATOM    155  CG2 ILE A  11     -16.046   6.453  13.210  1.00  2.140          C  
ATOM    156  CD1 ILE A  11     -14.048   7.569  15.495  1.00  2.140          C  
ATOM    157  H   ILE A  11     -12.385   7.843  12.010  1.00  1.820          H  
ATOM    158  HA  ILE A  11     -13.728   5.342  11.966  1.00  1.840          H  
ATOM    159  HB  ILE A  11     -14.648   8.102  12.887  1.00  2.570          H  
ATOM    160 1HG1 ILE A  11     -13.826   5.676  14.519  1.00  2.570          H  
ATOM    161 2HG1 ILE A  11     -12.680   6.900  13.994  1.00  2.570          H  
ATOM    162 1HG2 ILE A  11     -16.502   6.897  14.086  1.00  2.570          H  
ATOM    163 2HG2 ILE A  11     -16.674   6.676  12.351  1.00  2.570          H  
ATOM    164 3HG2 ILE A  11     -15.991   5.369  13.340  1.00  2.570          H  
ATOM    165 1HD1 ILE A  11     -13.373   7.298  16.306  1.00  2.570          H  
ATOM    166 2HD1 ILE A  11     -13.913   8.622  15.253  1.00  2.570          H  
ATOM    167 3HD1 ILE A  11     -15.069   7.399  15.813  1.00  2.570          H  
ATOM    168  N   THR A  12     -15.145   7.602   9.989  1.00  1.480          N  
ATOM    169  CA  THR A  12     -16.106   7.670   8.898  1.00  1.630          C  
ATOM    170  C   THR A  12     -15.637   6.839   7.683  1.00  1.720          C  
ATOM    171  O   THR A  12     -16.467   6.193   7.025  1.00  1.900          O  
ATOM    172  CB  THR A  12     -16.459   9.135   8.545  1.00  2.220          C  
ATOM    173  OG1 THR A  12     -17.515   9.138   7.586  1.00  2.220          O  
ATOM    174  CG2 THR A  12     -15.257   9.892   8.010  1.00  2.220          C  
ATOM    175  H   THR A  12     -14.625   8.432  10.295  1.00  1.780          H  
ATOM    176  HA  THR A  12     -17.033   7.220   9.249  1.00  1.960          H  
ATOM    177  HB  THR A  12     -16.808   9.642   9.444  1.00  2.670          H  
ATOM    178  HG1 THR A  12     -18.327   8.833   8.001  1.00  2.670          H  
ATOM    179 1HG2 THR A  12     -15.540  10.917   7.785  1.00  2.670          H  
ATOM    180 2HG2 THR A  12     -14.517   9.886   8.763  1.00  2.670          H  
ATOM    181 3HG2 THR A  12     -14.862   9.432   7.129  1.00  2.670          H  
ATOM    182  N   LEU A  13     -14.313   6.787   7.405  1.00  1.720          N  
ATOM    183  CA  LEU A  13     -13.861   5.950   6.298  1.00  1.940          C  
ATOM    184  C   LEU A  13     -14.175   4.488   6.592  1.00  1.820          C  
ATOM    185  O   LEU A  13     -14.642   3.762   5.706  1.00  1.960          O  
ATOM    186  CB  LEU A  13     -12.331   6.037   6.077  1.00  2.630          C  
ATOM    187  CG  LEU A  13     -11.705   7.344   5.523  1.00  2.630          C  
ATOM    188  CD1 LEU A  13     -10.169   7.208   5.563  1.00  2.630          C  
ATOM    189  CD2 LEU A  13     -12.170   7.588   4.132  1.00  2.630          C  
ATOM    190  H   LEU A  13     -13.643   7.367   7.925  1.00  2.060          H  
ATOM    191  HA  LEU A  13     -14.397   6.238   5.400  1.00  2.330          H  
ATOM    192 1HB  LEU A  13     -11.858   5.856   7.044  1.00  3.150          H  
ATOM    193 2HB  LEU A  13     -12.039   5.229   5.412  1.00  3.150          H  
ATOM    194  HG  LEU A  13     -11.994   8.183   6.142  1.00  3.150          H  
ATOM    195 1HD1 LEU A  13      -9.699   8.104   5.181  1.00  3.150          H  
ATOM    196 2HD1 LEU A  13      -9.849   7.044   6.592  1.00  3.150          H  
ATOM    197 3HD1 LEU A  13      -9.866   6.363   4.952  1.00  3.150          H  
ATOM    198 1HD2 LEU A  13     -11.725   8.495   3.766  1.00  3.150          H  
ATOM    199 2HD2 LEU A  13     -11.885   6.755   3.491  1.00  3.150          H  
ATOM    200 3HD2 LEU A  13     -13.216   7.695   4.139  1.00  3.150          H  
ATOM    201  N   GLU A  14     -13.954   4.060   7.847  1.00  1.640          N  
ATOM    202  CA  GLU A  14     -14.230   2.683   8.225  1.00  1.670          C  
ATOM    203  C   GLU A  14     -15.705   2.355   8.091  1.00  1.650          C  
ATOM    204  O   GLU A  14     -16.059   1.311   7.545  1.00  1.750          O  
ATOM    205  CB  GLU A  14     -13.783   2.403   9.660  1.00  2.330          C  
ATOM    206  CG  GLU A  14     -12.276   2.361   9.866  1.00  2.330          C  
ATOM    207  CD  GLU A  14     -11.895   2.211  11.316  1.00  2.330          C  
ATOM    208  OE1 GLU A  14     -12.775   2.245  12.145  1.00  2.330          O  
ATOM    209  OE2 GLU A  14     -10.728   2.064  11.595  1.00  2.330          O  
ATOM    210  H   GLU A  14     -13.532   4.697   8.534  1.00  1.970          H  
ATOM    211  HA  GLU A  14     -13.668   2.031   7.562  1.00  2.000          H  
ATOM    212 1HB  GLU A  14     -14.181   3.177  10.316  1.00  2.790          H  
ATOM    213 2HB  GLU A  14     -14.196   1.449   9.991  1.00  2.790          H  
ATOM    214 1HG  GLU A  14     -11.873   1.517   9.307  1.00  2.790          H  
ATOM    215 2HG  GLU A  14     -11.833   3.266   9.463  1.00  2.790          H  
ATOM    216  N   ALA A  15     -16.587   3.283   8.476  1.00  1.610          N  
ATOM    217  CA  ALA A  15     -18.009   2.996   8.378  1.00  1.750          C  
ATOM    218  C   ALA A  15     -18.399   2.631   6.948  1.00  1.830          C  
ATOM    219  O   ALA A  15     -19.129   1.650   6.731  1.00  1.960          O  
ATOM    220  CB  ALA A  15     -18.805   4.204   8.839  1.00  2.390          C  
ATOM    221  H   ALA A  15     -16.252   4.137   8.937  1.00  1.930          H  
ATOM    222  HA  ALA A  15     -18.228   2.144   9.021  1.00  2.100          H  
ATOM    223 1HB  ALA A  15     -19.867   3.983   8.787  1.00  2.870          H  
ATOM    224 2HB  ALA A  15     -18.528   4.446   9.866  1.00  2.870          H  
ATOM    225 3HB  ALA A  15     -18.576   5.053   8.193  1.00  2.870          H  
ATOM    226  N   ILE A  16     -17.858   3.364   5.971  1.00  1.840          N  
ATOM    227  CA  ILE A  16     -18.141   3.027   4.585  1.00  2.030          C  
ATOM    228  C   ILE A  16     -17.488   1.711   4.223  1.00  2.080          C  
ATOM    229  O   ILE A  16     -18.091   0.901   3.536  1.00  2.220          O  
ATOM    230  CB  ILE A  16     -17.696   4.099   3.573  1.00  2.770          C  
ATOM    231  CG1 ILE A  16     -18.781   5.231   3.434  1.00  2.770          C  
ATOM    232  CG2 ILE A  16     -17.483   3.416   2.168  1.00  2.770          C  
ATOM    233  CD1 ILE A  16     -19.276   5.877   4.740  1.00  2.770          C  
ATOM    234  H   ILE A  16     -17.293   4.188   6.220  1.00  2.210          H  
ATOM    235  HA  ILE A  16     -19.215   2.896   4.474  1.00  2.440          H  
ATOM    236  HB  ILE A  16     -16.764   4.557   3.914  1.00  3.320          H  
ATOM    237 1HG1 ILE A  16     -18.378   6.011   2.831  1.00  3.320          H  
ATOM    238 2HG1 ILE A  16     -19.619   4.816   2.916  1.00  3.320          H  
ATOM    239 1HG2 ILE A  16     -17.168   4.128   1.458  1.00  3.320          H  
ATOM    240 2HG2 ILE A  16     -16.730   2.644   2.199  1.00  3.320          H  
ATOM    241 3HG2 ILE A  16     -18.423   2.974   1.843  1.00  3.320          H  
ATOM    242 1HD1 ILE A  16     -20.011   6.650   4.501  1.00  3.320          H  
ATOM    243 2HD1 ILE A  16     -19.745   5.135   5.376  1.00  3.320          H  
ATOM    244 3HD1 ILE A  16     -18.440   6.332   5.274  1.00  3.320          H  
ATOM    245  N   ALA A  17     -16.233   1.509   4.631  1.00  2.050          N  
ATOM    246  CA  ALA A  17     -15.520   0.290   4.284  1.00  2.220          C  
ATOM    247  C   ALA A  17     -16.227  -0.971   4.769  1.00  2.340          C  
ATOM    248  O   ALA A  17     -16.216  -1.986   4.067  1.00  2.520          O  
ATOM    249  CB  ALA A  17     -14.127   0.334   4.880  1.00  3.040          C  
ATOM    250  H   ALA A  17     -15.752   2.239   5.165  1.00  2.460          H  
ATOM    251  HA  ALA A  17     -15.460   0.241   3.203  1.00  2.660          H  
ATOM    252 1HB  ALA A  17     -13.576  -0.557   4.589  1.00  3.650          H  
ATOM    253 2HB  ALA A  17     -13.609   1.220   4.527  1.00  3.650          H  
ATOM    254 3HB  ALA A  17     -14.207   0.373   5.959  1.00  3.650          H  
ATOM    255  N   GLU A  18     -16.838  -0.919   5.954  1.00  2.300          N  
ATOM    256  CA  GLU A  18     -17.565  -2.069   6.484  1.00  2.520          C  
ATOM    257  C   GLU A  18     -18.907  -2.324   5.779  1.00  2.680          C  
ATOM    258  O   GLU A  18     -19.249  -3.476   5.496  1.00  2.870          O  
ATOM    259  CB  GLU A  18     -17.801  -1.918   7.991  1.00  3.440          C  
ATOM    260  CG  GLU A  18     -16.541  -2.040   8.858  1.00  3.440          C  
ATOM    261  CD  GLU A  18     -16.827  -1.913  10.337  1.00  3.440          C  
ATOM    262  OE1 GLU A  18     -17.923  -1.538  10.679  1.00  3.440          O  
ATOM    263  OE2 GLU A  18     -15.953  -2.208  11.121  1.00  3.440          O  
ATOM    264  H   GLU A  18     -16.744  -0.062   6.509  1.00  2.760          H  
ATOM    265  HA  GLU A  18     -16.943  -2.949   6.335  1.00  3.020          H  
ATOM    266 1HB  GLU A  18     -18.235  -0.931   8.181  1.00  4.130          H  
ATOM    267 2HB  GLU A  18     -18.523  -2.662   8.324  1.00  4.130          H  
ATOM    268 1HG  GLU A  18     -16.077  -3.005   8.667  1.00  4.130          H  
ATOM    269 2HG  GLU A  18     -15.837  -1.261   8.558  1.00  4.130          H  
ATOM    270  N   SER A  19     -19.649  -1.257   5.453  1.00  2.710          N  
ATOM    271  CA  SER A  19     -20.965  -1.387   4.821  1.00  3.010          C  
ATOM    272  C   SER A  19     -21.144  -0.589   3.497  1.00  3.000          C  
ATOM    273  O   SER A  19     -22.201   0.017   3.292  1.00  3.130          O  
ATOM    274  CB  SER A  19     -22.039  -0.963   5.813  1.00  4.090          C  
ATOM    275  OG  SER A  19     -22.043  -1.768   6.964  1.00  4.090          O  
ATOM    276  H   SER A  19     -19.326  -0.329   5.748  1.00  3.250          H  
ATOM    277  HA  SER A  19     -21.124  -2.443   4.609  1.00  3.610          H  
ATOM    278 1HB  SER A  19     -21.862   0.073   6.102  1.00  4.910          H  
ATOM    279 2HB  SER A  19     -23.012  -1.017   5.336  1.00  4.910          H  
ATOM    280  HG  SER A  19     -22.826  -1.521   7.456  1.00  4.910          H  
ATOM    281  N   PRO A  20     -20.222  -0.687   2.506  1.00  3.290          N  
ATOM    282  CA  PRO A  20     -20.189   0.111   1.278  1.00  3.640          C  
ATOM    283  C   PRO A  20     -21.425  -0.070   0.403  1.00  3.640          C  
ATOM    284  O   PRO A  20     -21.709   0.765  -0.449  1.00  3.990          O  
ATOM    285  CB  PRO A  20     -18.951  -0.428   0.550  1.00  5.460          C  
ATOM    286  CG  PRO A  20     -18.763  -1.830   1.089  1.00  5.460          C  
ATOM    287  CD  PRO A  20     -19.216  -1.763   2.530  1.00  5.460          C  
ATOM    288  HA  PRO A  20     -20.054   1.166   1.550  1.00  4.370          H  
ATOM    289 1HB  PRO A  20     -19.115  -0.406  -0.542  1.00  6.550          H  
ATOM    290 2HB  PRO A  20     -18.085   0.222   0.759  1.00  6.550          H  
ATOM    291 1HG  PRO A  20     -19.323  -2.555   0.477  1.00  6.550          H  
ATOM    292 2HG  PRO A  20     -17.699  -2.117   1.003  1.00  6.550          H  
ATOM    293 1HD  PRO A  20     -19.639  -2.721   2.849  1.00  6.550          H  
ATOM    294 2HD  PRO A  20     -18.377  -1.478   3.124  1.00  6.550          H  
ATOM    295  N   GLU A  21     -22.130  -1.176   0.596  1.00  3.630          N  
ATOM    296  CA  GLU A  21     -23.332  -1.436  -0.172  1.00  3.820          C  
ATOM    297  C   GLU A  21     -24.582  -1.497   0.744  1.00  3.190          C  
ATOM    298  O   GLU A  21     -25.580  -0.873   0.390  1.00  3.410          O  
ATOM    299  CB  GLU A  21     -23.168  -2.677  -1.083  1.00  5.270          C  
ATOM    300  CG  GLU A  21     -22.103  -2.538  -2.179  1.00  5.270          C  
ATOM    301  CD  GLU A  21     -21.951  -3.829  -2.988  1.00  5.270          C  
ATOM    302  OE1 GLU A  21     -22.672  -4.752  -2.702  1.00  5.270          O  
ATOM    303  OE2 GLU A  21     -21.135  -3.894  -3.896  1.00  5.270          O  
ATOM    304  H   GLU A  21     -21.811  -1.826   1.288  1.00  4.360          H  
ATOM    305  HA  GLU A  21     -23.486  -0.597  -0.850  1.00  4.580          H  
ATOM    306 1HB  GLU A  21     -22.881  -3.544  -0.553  1.00  6.330          H  
ATOM    307 2HB  GLU A  21     -24.118  -2.893  -1.570  1.00  6.330          H  
ATOM    308 1HG  GLU A  21     -22.384  -1.722  -2.850  1.00  6.330          H  
ATOM    309 2HG  GLU A  21     -21.147  -2.280  -1.723  1.00  6.330          H  
ATOM    310  N   PRO A  22     -24.620  -2.270   1.873  1.00  2.880          N  
ATOM    311  CA  PRO A  22     -25.744  -2.335   2.809  1.00  2.870          C  
ATOM    312  C   PRO A  22     -26.128  -1.030   3.525  1.00  2.600          C  
ATOM    313  O   PRO A  22     -27.252  -0.907   4.010  1.00  2.750          O  
ATOM    314  CB  PRO A  22     -25.260  -3.346   3.857  1.00  4.300          C  
ATOM    315  CG  PRO A  22     -24.215  -4.160   3.170  1.00  4.300          C  
ATOM    316  CD  PRO A  22     -23.522  -3.196   2.253  1.00  4.300          C  
ATOM    317  HA  PRO A  22     -26.620  -2.734   2.270  1.00  3.440          H  
ATOM    318 1HB  PRO A  22     -24.870  -2.808   4.736  1.00  5.170          H  
ATOM    319 2HB  PRO A  22     -26.106  -3.953   4.210  1.00  5.170          H  
ATOM    320 1HG  PRO A  22     -23.528  -4.598   3.913  1.00  5.170          H  
ATOM    321 2HG  PRO A  22     -24.682  -5.002   2.632  1.00  5.170          H  
ATOM    322 1HD  PRO A  22     -22.760  -2.685   2.806  1.00  5.170          H  
ATOM    323 2HD  PRO A  22     -23.134  -3.768   1.455  1.00  5.170          H  
ATOM    324  N   ALA A  23     -25.201  -0.069   3.638  1.00  2.490          N  
ATOM    325  CA  ALA A  23     -25.486   1.172   4.335  1.00  2.550          C  
ATOM    326  C   ALA A  23     -26.429   2.085   3.587  1.00  2.240          C  
ATOM    327  O   ALA A  23     -26.511   2.084   2.360  1.00  2.660          O  
ATOM    328  CB  ALA A  23     -24.217   1.922   4.586  1.00  3.550          C  
ATOM    329  H   ALA A  23     -24.248  -0.156   3.278  1.00  2.990          H  
ATOM    330  HA  ALA A  23     -25.951   0.922   5.287  1.00  3.060          H  
ATOM    331 1HB  ALA A  23     -24.428   2.845   5.123  1.00  4.260          H  
ATOM    332 2HB  ALA A  23     -23.536   1.329   5.152  1.00  4.260          H  
ATOM    333 3HB  ALA A  23     -23.804   2.131   3.630  1.00  4.260          H  
ATOM    334  N   ASN A  24     -27.110   2.924   4.352  1.00  1.970          N  
ATOM    335  CA  ASN A  24     -27.974   3.935   3.785  1.00  1.990          C  
ATOM    336  C   ASN A  24     -27.152   4.792   2.831  1.00  1.730          C  
ATOM    337  O   ASN A  24     -26.102   5.337   3.214  1.00  1.680          O  
ATOM    338  CB  ASN A  24     -28.612   4.778   4.877  1.00  2.780          C  
ATOM    339  CG  ASN A  24     -29.713   5.675   4.359  1.00  2.780          C  
ATOM    340  OD1 ASN A  24     -29.555   6.386   3.356  1.00  2.780          O  
ATOM    341  ND2 ASN A  24     -30.841   5.657   5.038  1.00  2.780          N  
ATOM    342  H   ASN A  24     -27.026   2.848   5.354  1.00  2.360          H  
ATOM    343  HA  ASN A  24     -28.759   3.446   3.204  1.00  2.390          H  
ATOM    344 1HB  ASN A  24     -29.025   4.125   5.647  1.00  3.330          H  
ATOM    345 2HB  ASN A  24     -27.852   5.397   5.350  1.00  3.330          H  
ATOM    346 1HD2 ASN A  24     -31.610   6.236   4.749  1.00  3.330          H  
ATOM    347 2HD2 ASN A  24     -30.936   5.072   5.847  1.00  3.330          H  
ATOM    348  N   SER A  25     -27.671   4.959   1.613  1.00  1.840          N  
ATOM    349  CA  SER A  25     -27.010   5.693   0.543  1.00  1.870          C  
ATOM    350  C   SER A  25     -26.725   7.146   0.899  1.00  1.780          C  
ATOM    351  O   SER A  25     -25.863   7.769   0.277  1.00  1.770          O  
ATOM    352  CB  SER A  25     -27.853   5.628  -0.715  1.00  2.610          C  
ATOM    353  OG  SER A  25     -29.052   6.327  -0.551  1.00  2.610          O  
ATOM    354  H   SER A  25     -28.551   4.512   1.398  1.00  2.210          H  
ATOM    355  HA  SER A  25     -26.064   5.195   0.337  1.00  2.240          H  
ATOM    356 1HB  SER A  25     -27.294   6.051  -1.549  1.00  3.130          H  
ATOM    357 2HB  SER A  25     -28.065   4.587  -0.955  1.00  3.130          H  
ATOM    358  HG  SER A  25     -29.544   6.213  -1.368  1.00  3.130          H  
ATOM    359  N   ASP A  26     -27.420   7.682   1.905  1.00  1.890          N  
ATOM    360  CA  ASP A  26     -27.195   9.050   2.350  1.00  1.990          C  
ATOM    361  C   ASP A  26     -25.875   9.169   3.103  1.00  1.630          C  
ATOM    362  O   ASP A  26     -25.235  10.221   3.061  1.00  1.650          O  
ATOM    363  CB  ASP A  26     -28.319   9.549   3.263  1.00  2.750          C  
ATOM    364  CG  ASP A  26     -29.653   9.827   2.557  1.00  2.750          C  
ATOM    365  OD1 ASP A  26     -29.695   9.929   1.352  1.00  2.750          O  
ATOM    366  OD2 ASP A  26     -30.628   9.953   3.256  1.00  2.750          O  
ATOM    367  H   ASP A  26     -28.136   7.114   2.359  1.00  2.270          H  
ATOM    368  HA  ASP A  26     -27.153   9.695   1.473  1.00  2.390          H  
ATOM    369 1HB  ASP A  26     -28.496   8.807   4.041  1.00  3.300          H  
ATOM    370 2HB  ASP A  26     -27.997  10.463   3.760  1.00  3.300          H  
ATOM    371  N   ARG A  27     -25.468   8.104   3.819  1.00  1.410          N  
ATOM    372  CA  ARG A  27     -24.238   8.125   4.605  1.00  1.240          C  
ATOM    373  C   ARG A  27     -23.071   8.019   3.652  1.00  1.000          C  
ATOM    374  O   ARG A  27     -22.005   8.614   3.851  1.00  1.060          O  
ATOM    375  CB  ARG A  27     -24.206   6.962   5.583  1.00  1.800          C  
ATOM    376  CG  ARG A  27     -25.211   7.059   6.707  1.00  1.800          C  
ATOM    377  CD  ARG A  27     -25.179   5.866   7.582  1.00  1.800          C  
ATOM    378  NE  ARG A  27     -26.155   5.973   8.661  1.00  1.800          N  
ATOM    379  CZ  ARG A  27     -26.422   5.015   9.578  1.00  1.800          C  
ATOM    380  NH1 ARG A  27     -25.780   3.863   9.554  1.00  1.800          N  
ATOM    381  NH2 ARG A  27     -27.338   5.241  10.507  1.00  1.800          N  
ATOM    382  H   ARG A  27     -25.996   7.231   3.794  1.00  1.690          H  
ATOM    383  HA  ARG A  27     -24.176   9.066   5.152  1.00  1.490          H  
ATOM    384 1HB  ARG A  27     -24.399   6.033   5.048  1.00  2.160          H  
ATOM    385 2HB  ARG A  27     -23.215   6.885   6.023  1.00  2.160          H  
ATOM    386 1HG  ARG A  27     -24.990   7.936   7.313  1.00  2.160          H  
ATOM    387 2HG  ARG A  27     -26.213   7.151   6.287  1.00  2.160          H  
ATOM    388 1HD  ARG A  27     -25.415   4.982   6.986  1.00  2.160          H  
ATOM    389 2HD  ARG A  27     -24.186   5.763   8.020  1.00  2.160          H  
ATOM    390  HE  ARG A  27     -26.675   6.840   8.730  1.00  2.160          H  
ATOM    391 1HH1 ARG A  27     -25.079   3.685   8.852  1.00  2.160          H  
ATOM    392 2HH1 ARG A  27     -25.986   3.155  10.246  1.00  2.160          H  
ATOM    393 1HH2 ARG A  27     -27.831   6.124  10.527  1.00  2.160          H  
ATOM    394 2HH2 ARG A  27     -27.547   4.534  11.196  1.00  2.160          H  
ATOM    395  N   LEU A  28     -23.311   7.245   2.608  1.00  0.950          N  
ATOM    396  CA  LEU A  28     -22.341   6.990   1.572  1.00  1.040          C  
ATOM    397  C   LEU A  28     -22.198   8.235   0.695  1.00  1.110          C  
ATOM    398  O   LEU A  28     -21.090   8.669   0.420  1.00  1.220          O  
ATOM    399  CB  LEU A  28     -22.811   5.730   0.851  1.00  1.420          C  
ATOM    400  CG  LEU A  28     -22.257   4.369   1.441  1.00  1.420          C  
ATOM    401  CD1 LEU A  28     -22.398   4.334   2.959  1.00  1.420          C  
ATOM    402  CD2 LEU A  28     -23.105   3.202   0.917  1.00  1.420          C  
ATOM    403  H   LEU A  28     -24.221   6.772   2.578  1.00  1.140          H  
ATOM    404  HA  LEU A  28     -21.371   6.799   2.024  1.00  1.250          H  
ATOM    405 1HB  LEU A  28     -23.887   5.694   0.918  1.00  1.700          H  
ATOM    406 2HB  LEU A  28     -22.544   5.805  -0.187  1.00  1.700          H  
ATOM    407  HG  LEU A  28     -21.210   4.247   1.165  1.00  1.700          H  
ATOM    408 1HD1 LEU A  28     -22.011   3.383   3.320  1.00  1.700          H  
ATOM    409 2HD1 LEU A  28     -21.843   5.121   3.432  1.00  1.700          H  
ATOM    410 3HD1 LEU A  28     -23.451   4.437   3.224  1.00  1.700          H  
ATOM    411 1HD2 LEU A  28     -22.734   2.276   1.341  1.00  1.700          H  
ATOM    412 2HD2 LEU A  28     -24.148   3.337   1.226  1.00  1.700          H  
ATOM    413 3HD2 LEU A  28     -23.071   3.132  -0.153  1.00  1.700          H  
ATOM    414  N   PHE A  29     -23.291   8.893   0.332  1.00  1.260          N  
ATOM    415  CA  PHE A  29     -23.165  10.137  -0.415  1.00  1.500          C  
ATOM    416  C   PHE A  29     -22.335  11.135   0.404  1.00  1.430          C  
ATOM    417  O   PHE A  29     -21.378  11.750  -0.101  1.00  1.510          O  
ATOM    418  CB  PHE A  29     -24.534  10.759  -0.683  1.00  2.000          C  
ATOM    419  CG  PHE A  29     -24.468  12.071  -1.413  1.00  2.000          C  
ATOM    420  CD1 PHE A  29     -24.442  12.104  -2.791  1.00  2.000          C  
ATOM    421  CD2 PHE A  29     -24.401  13.278  -0.722  1.00  2.000          C  
ATOM    422  CE1 PHE A  29     -24.366  13.303  -3.469  1.00  2.000          C  
ATOM    423  CE2 PHE A  29     -24.315  14.470  -1.399  1.00  2.000          C  
ATOM    424  CZ  PHE A  29     -24.300  14.482  -2.775  1.00  2.000          C  
ATOM    425  H   PHE A  29     -24.221   8.521   0.522  1.00  1.510          H  
ATOM    426  HA  PHE A  29     -22.660   9.938  -1.359  1.00  1.800          H  
ATOM    427 1HB  PHE A  29     -25.140  10.065  -1.265  1.00  2.400          H  
ATOM    428 2HB  PHE A  29     -25.052  10.918   0.264  1.00  2.400          H  
ATOM    429  HD1 PHE A  29     -24.488  11.165  -3.348  1.00  2.400          H  
ATOM    430  HD2 PHE A  29     -24.413  13.276   0.372  1.00  2.400          H  
ATOM    431  HE1 PHE A  29     -24.357  13.309  -4.551  1.00  2.400          H  
ATOM    432  HE2 PHE A  29     -24.262  15.408  -0.846  1.00  2.400          H  
ATOM    433  HZ  PHE A  29     -24.237  15.427  -3.308  1.00  2.400          H  
ATOM    434  N   SER A  30     -22.743  11.302   1.678  1.00  1.410          N  
ATOM    435  CA  SER A  30     -22.146  12.242   2.599  1.00  1.500          C  
ATOM    436  C   SER A  30     -20.677  12.041   2.902  1.00  1.270          C  
ATOM    437  O   SER A  30     -19.980  13.039   2.993  1.00  1.360          O  
ATOM    438  CB  SER A  30     -22.918  12.265   3.899  1.00  2.060          C  
ATOM    439  OG  SER A  30     -24.200  12.806   3.714  1.00  2.060          O  
ATOM    440  H   SER A  30     -23.552  10.784   2.033  1.00  1.690          H  
ATOM    441  HA  SER A  30     -22.252  13.231   2.158  1.00  1.800          H  
ATOM    442 1HB  SER A  30     -23.001  11.250   4.285  1.00  2.480          H  
ATOM    443 2HB  SER A  30     -22.373  12.849   4.635  1.00  2.480          H  
ATOM    444  HG  SER A  30     -24.637  12.744   4.564  1.00  2.480          H  
ATOM    445  N   LEU A  31     -20.139  10.815   3.019  1.00  1.110          N  
ATOM    446  CA  LEU A  31     -18.710  10.778   3.349  1.00  1.150          C  
ATOM    447  C   LEU A  31     -17.850  11.727   2.488  1.00  1.090          C  
ATOM    448  O   LEU A  31     -17.425  12.752   3.026  1.00  1.110          O  
ATOM    449  CB  LEU A  31     -18.154   9.327   3.291  1.00  1.590          C  
ATOM    450  CG  LEU A  31     -16.552   9.158   3.400  1.00  1.590          C  
ATOM    451  CD1 LEU A  31     -16.065   9.627   4.689  1.00  1.590          C  
ATOM    452  CD2 LEU A  31     -16.175   7.726   3.206  1.00  1.590          C  
ATOM    453  H   LEU A  31     -20.724   9.971   2.998  1.00  1.330          H  
ATOM    454  HA  LEU A  31     -18.620  11.108   4.383  1.00  1.380          H  
ATOM    455 1HB  LEU A  31     -18.544   8.831   4.181  1.00  1.910          H  
ATOM    456 2HB  LEU A  31     -18.556   8.774   2.456  1.00  1.910          H  
ATOM    457  HG  LEU A  31     -16.077   9.753   2.630  1.00  1.910          H  
ATOM    458 1HD1 LEU A  31     -14.988   9.507   4.742  1.00  1.910          H  
ATOM    459 2HD1 LEU A  31     -16.316  10.673   4.845  1.00  1.910          H  
ATOM    460 3HD1 LEU A  31     -16.525   9.028   5.446  1.00  1.910          H  
ATOM    461 1HD2 LEU A  31     -15.125   7.611   3.245  1.00  1.910          H  
ATOM    462 2HD2 LEU A  31     -16.625   7.120   3.983  1.00  1.910          H  
ATOM    463 3HD2 LEU A  31     -16.512   7.423   2.262  1.00  1.910          H  
ATOM    464  N   PRO A  32     -17.655  11.547   1.163  1.00  1.190          N  
ATOM    465  CA  PRO A  32     -16.882  12.469   0.378  1.00  1.350          C  
ATOM    466  C   PRO A  32     -17.627  13.791   0.217  1.00  1.290          C  
ATOM    467  O   PRO A  32     -17.015  14.847   0.092  1.00  1.340          O  
ATOM    468  CB  PRO A  32     -16.710  11.710  -0.924  1.00  2.030          C  
ATOM    469  CG  PRO A  32     -17.879  10.804  -0.998  1.00  2.030          C  
ATOM    470  CD  PRO A  32     -18.150  10.412   0.422  1.00  2.030          C  
ATOM    471  HA  PRO A  32     -15.917  12.625   0.859  1.00  1.620          H  
ATOM    472 1HB  PRO A  32     -16.648  12.386  -1.707  1.00  2.430          H  
ATOM    473 2HB  PRO A  32     -15.766  11.148  -0.911  1.00  2.430          H  
ATOM    474 1HG  PRO A  32     -18.745  11.307  -1.467  1.00  2.430          H  
ATOM    475 2HG  PRO A  32     -17.626   9.954  -1.637  1.00  2.430          H  
ATOM    476 1HD  PRO A  32     -19.219  10.250   0.580  1.00  2.430          H  
ATOM    477 2HD  PRO A  32     -17.542   9.539   0.626  1.00  2.430          H  
ATOM    478  N   GLY A  33     -18.965  13.767   0.352  1.00  1.320          N  
ATOM    479  CA  GLY A  33     -19.764  14.974   0.270  1.00  1.540          C  
ATOM    480  C   GLY A  33     -19.345  15.986   1.331  1.00  1.410          C  
ATOM    481  O   GLY A  33     -19.426  17.198   1.116  1.00  1.550          O  
ATOM    482  H   GLY A  33     -19.510  12.905   0.442  1.00  1.580          H  
ATOM    483 1HA  GLY A  33     -19.664  15.411  -0.723  1.00  1.850          H  
ATOM    484 2HA  GLY A  33     -20.813  14.711   0.407  1.00  1.850          H  
ATOM    485  N   LEU A  34     -18.929  15.487   2.499  1.00  1.300          N  
ATOM    486  CA  LEU A  34     -18.510  16.324   3.594  1.00  1.430          C  
ATOM    487  C   LEU A  34     -16.995  16.455   3.656  1.00  1.280          C  
ATOM    488  O   LEU A  34     -16.487  17.525   3.999  1.00  1.410          O  
ATOM    489  CB  LEU A  34     -19.045  15.738   4.902  1.00  1.950          C  
ATOM    490  CG  LEU A  34     -20.599  15.624   5.023  1.00  1.950          C  
ATOM    491  CD1 LEU A  34     -20.933  14.925   6.322  1.00  1.950          C  
ATOM    492  CD2 LEU A  34     -21.255  17.006   4.966  1.00  1.950          C  
ATOM    493  H   LEU A  34     -18.909  14.471   2.645  1.00  1.560          H  
ATOM    494  HA  LEU A  34     -18.912  17.320   3.443  1.00  1.720          H  
ATOM    495 1HB  LEU A  34     -18.639  14.727   5.002  1.00  2.340          H  
ATOM    496 2HB  LEU A  34     -18.682  16.340   5.729  1.00  2.340          H  
ATOM    497  HG  LEU A  34     -20.982  15.018   4.205  1.00  2.340          H  
ATOM    498 1HD1 LEU A  34     -22.014  14.821   6.409  1.00  2.340          H  
ATOM    499 2HD1 LEU A  34     -20.472  13.936   6.330  1.00  2.340          H  
ATOM    500 3HD1 LEU A  34     -20.557  15.508   7.160  1.00  2.340          H  
ATOM    501 1HD2 LEU A  34     -22.335  16.891   5.056  1.00  2.340          H  
ATOM    502 2HD2 LEU A  34     -20.886  17.624   5.785  1.00  2.340          H  
ATOM    503 3HD2 LEU A  34     -21.034  17.491   4.020  1.00  2.340          H  
ATOM    504  N   LEU A  35     -16.239  15.409   3.265  1.00  1.150          N  
ATOM    505  CA  LEU A  35     -14.777  15.474   3.361  1.00  1.290          C  
ATOM    506  C   LEU A  35     -14.251  16.615   2.533  1.00  1.230          C  
ATOM    507  O   LEU A  35     -13.318  17.307   2.942  1.00  1.440          O  
ATOM    508  CB  LEU A  35     -14.100  14.199   2.852  1.00  1.750          C  
ATOM    509  CG  LEU A  35     -14.259  12.903   3.664  1.00  1.750          C  
ATOM    510  CD1 LEU A  35     -13.649  11.779   2.855  1.00  1.750          C  
ATOM    511  CD2 LEU A  35     -13.596  13.046   5.008  1.00  1.750          C  
ATOM    512  H   LEU A  35     -16.684  14.532   2.984  1.00  1.380          H  
ATOM    513  HA  LEU A  35     -14.503  15.663   4.395  1.00  1.550          H  
ATOM    514 1HB  LEU A  35     -14.466  14.014   1.856  1.00  2.100          H  
ATOM    515 2HB  LEU A  35     -13.030  14.399   2.768  1.00  2.100          H  
ATOM    516  HG  LEU A  35     -15.281  12.682   3.821  1.00  2.100          H  
ATOM    517 1HD1 LEU A  35     -13.731  10.847   3.387  1.00  2.100          H  
ATOM    518 2HD1 LEU A  35     -14.145  11.683   1.900  1.00  2.100          H  
ATOM    519 3HD1 LEU A  35     -12.614  12.007   2.696  1.00  2.100          H  
ATOM    520 1HD2 LEU A  35     -13.704  12.111   5.561  1.00  2.100          H  
ATOM    521 2HD2 LEU A  35     -12.545  13.277   4.869  1.00  2.100          H  
ATOM    522 3HD2 LEU A  35     -14.062  13.842   5.573  1.00  2.100          H  
ATOM    523  N   VAL A  36     -14.896  16.878   1.403  1.00  1.160          N  
ATOM    524  CA  VAL A  36     -14.437  17.955   0.554  1.00  1.370          C  
ATOM    525  C   VAL A  36     -14.365  19.331   1.241  1.00  1.380          C  
ATOM    526  O   VAL A  36     -13.528  20.166   0.883  1.00  1.470          O  
ATOM    527  CB  VAL A  36     -15.283  18.066  -0.707  1.00  1.830          C  
ATOM    528  CG1 VAL A  36     -15.061  16.851  -1.574  1.00  1.830          C  
ATOM    529  CG2 VAL A  36     -16.759  18.185  -0.325  1.00  1.830          C  
ATOM    530  H   VAL A  36     -15.662  16.261   1.108  1.00  1.390          H  
ATOM    531  HA  VAL A  36     -13.474  17.645   0.209  1.00  1.640          H  
ATOM    532  HB  VAL A  36     -14.985  18.925  -1.248  1.00  2.200          H  
ATOM    533 1HG1 VAL A  36     -15.655  16.933  -2.467  1.00  2.200          H  
ATOM    534 2HG1 VAL A  36     -14.021  16.800  -1.844  1.00  2.200          H  
ATOM    535 3HG1 VAL A  36     -15.328  15.964  -1.051  1.00  2.200          H  
ATOM    536 1HG2 VAL A  36     -17.366  18.254  -1.209  1.00  2.200          H  
ATOM    537 2HG2 VAL A  36     -17.059  17.318   0.226  1.00  2.200          H  
ATOM    538 3HG2 VAL A  36     -16.933  19.063   0.281  1.00  2.200          H  
ATOM    539  N   SER A  37     -15.186  19.560   2.268  1.00  1.450          N  
ATOM    540  CA  SER A  37     -15.216  20.838   2.966  1.00  1.680          C  
ATOM    541  C   SER A  37     -13.951  21.108   3.785  1.00  1.830          C  
ATOM    542  O   SER A  37     -13.724  22.238   4.226  1.00  2.130          O  
ATOM    543  CB  SER A  37     -16.445  20.922   3.855  1.00  2.260          C  
ATOM    544  OG  SER A  37     -16.371  20.033   4.940  1.00  2.260          O  
ATOM    545  H   SER A  37     -15.818  18.827   2.592  1.00  1.740          H  
ATOM    546  HA  SER A  37     -15.298  21.623   2.215  1.00  2.020          H  
ATOM    547 1HB  SER A  37     -16.547  21.941   4.225  1.00  2.710          H  
ATOM    548 2HB  SER A  37     -17.331  20.698   3.262  1.00  2.710          H  
ATOM    549  HG  SER A  37     -16.513  19.137   4.571  1.00  2.710          H  
ATOM    550  N   LYS A  38     -13.137  20.074   4.016  1.00  1.770          N  
ATOM    551  CA  LYS A  38     -11.901  20.197   4.773  1.00  2.130          C  
ATOM    552  C   LYS A  38     -10.664  20.040   3.887  1.00  2.230          C  
ATOM    553  O   LYS A  38      -9.543  19.926   4.392  1.00  2.750          O  
ATOM    554  CB  LYS A  38     -11.854  19.183   5.923  1.00  2.840          C  
ATOM    555  CG  LYS A  38     -12.410  19.677   7.279  1.00  2.840          C  
ATOM    556  CD  LYS A  38     -13.922  19.819   7.270  1.00  2.840          C  
ATOM    557  CE  LYS A  38     -14.462  20.159   8.647  1.00  2.840          C  
ATOM    558  NZ  LYS A  38     -15.938  20.354   8.621  1.00  2.840          N  
ATOM    559  H   LYS A  38     -13.372  19.155   3.628  1.00  2.120          H  
ATOM    560  HA  LYS A  38     -11.863  21.198   5.203  1.00  2.560          H  
ATOM    561 1HB  LYS A  38     -12.416  18.291   5.634  1.00  3.410          H  
ATOM    562 2HB  LYS A  38     -10.825  18.881   6.094  1.00  3.410          H  
ATOM    563 1HG  LYS A  38     -12.128  18.983   8.066  1.00  3.410          H  
ATOM    564 2HG  LYS A  38     -11.971  20.648   7.504  1.00  3.410          H  
ATOM    565 1HD  LYS A  38     -14.206  20.622   6.595  1.00  3.410          H  
ATOM    566 2HD  LYS A  38     -14.380  18.896   6.914  1.00  3.410          H  
ATOM    567 1HE  LYS A  38     -14.223  19.348   9.333  1.00  3.410          H  
ATOM    568 2HE  LYS A  38     -13.990  21.075   9.001  1.00  3.410          H  
ATOM    569 1HZ  LYS A  38     -16.270  20.577   9.548  1.00  3.410          H  
ATOM    570 2HZ  LYS A  38     -16.164  21.113   7.990  1.00  3.410          H  
ATOM    571 3HZ  LYS A  38     -16.384  19.505   8.297  1.00  3.410          H  
ATOM    572  N   LEU A  39     -10.820  20.020   2.555  1.00  2.160          N  
ATOM    573  CA  LEU A  39      -9.625  19.798   1.733  1.00  2.420          C  
ATOM    574  C   LEU A  39      -8.673  20.989   1.864  1.00  2.270          C  
ATOM    575  O   LEU A  39      -7.462  20.841   1.746  1.00  2.430          O  
ATOM    576  CB  LEU A  39      -9.959  19.606   0.260  1.00  3.280          C  
ATOM    577  CG  LEU A  39     -10.834  18.435  -0.106  1.00  3.280          C  
ATOM    578  CD1 LEU A  39     -11.056  18.418  -1.631  1.00  3.280          C  
ATOM    579  CD2 LEU A  39     -10.350  17.125   0.415  1.00  3.280          C  
ATOM    580  H   LEU A  39     -11.746  20.125   2.124  1.00  2.590          H  
ATOM    581  HA  LEU A  39      -9.098  18.921   2.101  1.00  2.900          H  
ATOM    582 1HB  LEU A  39     -10.476  20.492  -0.088  1.00  3.940          H  
ATOM    583 2HB  LEU A  39      -9.031  19.496  -0.270  1.00  3.940          H  
ATOM    584  HG  LEU A  39     -11.726  18.628   0.333  1.00  3.940          H  
ATOM    585 1HD1 LEU A  39     -11.759  17.636  -1.893  1.00  3.940          H  
ATOM    586 2HD1 LEU A  39     -11.453  19.380  -1.939  1.00  3.940          H  
ATOM    587 3HD1 LEU A  39     -10.121  18.233  -2.144  1.00  3.940          H  
ATOM    588 1HD2 LEU A  39     -11.048  16.348   0.165  1.00  3.940          H  
ATOM    589 2HD2 LEU A  39      -9.432  16.899   0.016  1.00  3.940          H  
ATOM    590 3HD2 LEU A  39     -10.273  17.169   1.463  1.00  3.940          H  
ATOM    591  N   GLU A  40      -9.206  22.171   2.179  1.00  2.260          N  
ATOM    592  CA  GLU A  40      -8.409  23.384   2.364  1.00  2.180          C  
ATOM    593  C   GLU A  40      -7.416  23.253   3.532  1.00  1.670          C  
ATOM    594  O   GLU A  40      -6.485  24.051   3.652  1.00  2.100          O  
ATOM    595  CB  GLU A  40      -9.311  24.599   2.609  1.00  3.080          C  
ATOM    596  CG  GLU A  40     -10.137  25.063   1.404  1.00  3.080          C  
ATOM    597  CD  GLU A  40     -11.002  26.268   1.730  1.00  3.080          C  
ATOM    598  OE1 GLU A  40     -10.995  26.666   2.870  1.00  3.080          O  
ATOM    599  OE2 GLU A  40     -11.665  26.792   0.857  1.00  3.080          O  
ATOM    600  H   GLU A  40     -10.212  22.263   2.243  1.00  2.710          H  
ATOM    601  HA  GLU A  40      -7.841  23.560   1.452  1.00  2.620          H  
ATOM    602 1HB  GLU A  40     -10.008  24.369   3.416  1.00  3.700          H  
ATOM    603 2HB  GLU A  40      -8.700  25.439   2.939  1.00  3.700          H  
ATOM    604 1HG  GLU A  40      -9.453  25.331   0.604  1.00  3.700          H  
ATOM    605 2HG  GLU A  40     -10.765  24.244   1.058  1.00  3.700          H  
ATOM    606  N   SER A  41      -7.676  22.319   4.461  1.00  1.650          N  
ATOM    607  CA  SER A  41      -6.813  22.104   5.619  1.00  2.090          C  
ATOM    608  C   SER A  41      -5.763  21.030   5.321  1.00  1.790          C  
ATOM    609  O   SER A  41      -4.956  20.671   6.185  1.00  2.120          O  
ATOM    610  CB  SER A  41      -7.634  21.690   6.831  1.00  2.750          C  
ATOM    611  OG  SER A  41      -8.516  22.709   7.232  1.00  2.750          O  
ATOM    612  H   SER A  41      -8.466  21.683   4.344  1.00  1.980          H  
ATOM    613  HA  SER A  41      -6.295  23.035   5.845  1.00  2.510          H  
ATOM    614 1HB  SER A  41      -8.203  20.789   6.588  1.00  3.300          H  
ATOM    615 2HB  SER A  41      -6.966  21.439   7.654  1.00  3.300          H  
ATOM    616  HG  SER A  41      -8.946  22.389   8.028  1.00  3.300          H  
ATOM    617  N   ASN A  42      -5.847  20.457   4.119  1.00  1.570          N  
ATOM    618  CA  ASN A  42      -5.030  19.391   3.546  1.00  1.490          C  
ATOM    619  C   ASN A  42      -5.212  18.003   4.166  1.00  1.440          C  
ATOM    620  O   ASN A  42      -5.075  16.991   3.481  1.00  1.530          O  
ATOM    621  CB  ASN A  42      -3.567  19.777   3.621  1.00  2.120          C  
ATOM    622  CG  ASN A  42      -3.264  20.995   2.838  1.00  2.120          C  
ATOM    623  OD1 ASN A  42      -3.680  21.105   1.688  1.00  2.120          O  
ATOM    624  ND2 ASN A  42      -2.546  21.922   3.439  1.00  2.120          N  
ATOM    625  H   ASN A  42      -6.548  20.820   3.473  1.00  1.880          H  
ATOM    626  HA  ASN A  42      -5.313  19.310   2.498  1.00  1.790          H  
ATOM    627 1HB  ASN A  42      -3.252  19.920   4.647  1.00  2.540          H  
ATOM    628 2HB  ASN A  42      -2.975  18.967   3.229  1.00  2.540          H  
ATOM    629 1HD2 ASN A  42      -2.284  22.789   2.954  1.00  2.540          H  
ATOM    630 2HD2 ASN A  42      -2.238  21.784   4.379  1.00  2.540          H  
ATOM    631  N   GLU A  43      -5.667  17.924   5.404  1.00  1.520          N  
ATOM    632  CA  GLU A  43      -5.836  16.627   6.047  1.00  1.640          C  
ATOM    633  C   GLU A  43      -6.858  15.767   5.322  1.00  1.570          C  
ATOM    634  O   GLU A  43      -6.681  14.553   5.147  1.00  1.600          O  
ATOM    635  CB  GLU A  43      -6.253  16.812   7.502  1.00  2.250          C  
ATOM    636  CG  GLU A  43      -5.157  17.382   8.389  1.00  2.250          C  
ATOM    637  CD  GLU A  43      -5.600  17.604   9.797  1.00  2.250          C  
ATOM    638  OE1 GLU A  43      -6.783  17.585  10.034  1.00  2.250          O  
ATOM    639  OE2 GLU A  43      -4.755  17.787  10.644  1.00  2.250          O  
ATOM    640  H   GLU A  43      -5.796  18.787   5.926  1.00  1.820          H  
ATOM    641  HA  GLU A  43      -4.878  16.108   6.026  1.00  1.970          H  
ATOM    642 1HB  GLU A  43      -7.112  17.483   7.551  1.00  2.700          H  
ATOM    643 2HB  GLU A  43      -6.560  15.850   7.916  1.00  2.700          H  
ATOM    644 1HG  GLU A  43      -4.314  16.693   8.388  1.00  2.700          H  
ATOM    645 2HG  GLU A  43      -4.817  18.329   7.967  1.00  2.700          H  
ATOM    646  N   ALA A  44      -7.903  16.410   4.829  1.00  1.600          N  
ATOM    647  CA  ALA A  44      -8.944  15.662   4.181  1.00  1.720          C  
ATOM    648  C   ALA A  44      -8.560  15.251   2.755  1.00  1.470          C  
ATOM    649  O   ALA A  44      -9.312  14.515   2.134  1.00  1.450          O  
ATOM    650  CB  ALA A  44     -10.242  16.433   4.191  1.00  2.360          C  
ATOM    651  H   ALA A  44      -7.986  17.411   4.968  1.00  1.920          H  
ATOM    652  HA  ALA A  44      -9.102  14.765   4.763  1.00  2.060          H  
ATOM    653 1HB  ALA A  44     -11.037  15.840   3.740  1.00  2.830          H  
ATOM    654 2HB  ALA A  44     -10.502  16.664   5.208  1.00  2.830          H  
ATOM    655 3HB  ALA A  44     -10.119  17.338   3.646  1.00  2.830          H  
ATOM    656  N   LEU A  45      -7.430  15.721   2.200  1.00  1.400          N  
ATOM    657  CA  LEU A  45      -7.057  15.272   0.851  1.00  1.350          C  
ATOM    658  C   LEU A  45      -6.642  13.814   0.885  1.00  1.190          C  
ATOM    659  O   LEU A  45      -7.002  13.046  -0.017  1.00  1.160          O  
ATOM    660  CB  LEU A  45      -5.976  16.169   0.240  1.00  1.910          C  
ATOM    661  CG  LEU A  45      -6.440  17.571  -0.206  1.00  1.910          C  
ATOM    662  CD1 LEU A  45      -5.259  18.458  -0.453  1.00  1.910          C  
ATOM    663  CD2 LEU A  45      -7.178  17.457  -1.575  1.00  1.910          C  
ATOM    664  H   LEU A  45      -6.793  16.319   2.727  1.00  1.680          H  
ATOM    665  HA  LEU A  45      -7.926  15.320   0.215  1.00  1.620          H  
ATOM    666 1HB  LEU A  45      -5.172  16.297   0.966  1.00  2.290          H  
ATOM    667 2HB  LEU A  45      -5.586  15.666  -0.640  1.00  2.290          H  
ATOM    668  HG  LEU A  45      -7.082  18.008   0.565  1.00  2.290          H  
ATOM    669 1HD1 LEU A  45      -5.632  19.413  -0.772  1.00  2.290          H  
ATOM    670 2HD1 LEU A  45      -4.668  18.576   0.455  1.00  2.290          H  
ATOM    671 3HD1 LEU A  45      -4.630  18.039  -1.232  1.00  2.290          H  
ATOM    672 1HD2 LEU A  45      -7.485  18.439  -1.905  1.00  2.290          H  
ATOM    673 2HD2 LEU A  45      -6.498  17.050  -2.279  1.00  2.290          H  
ATOM    674 3HD2 LEU A  45      -8.032  16.820  -1.532  1.00  2.290          H  
ATOM    675  N   ASP A  46      -5.928  13.402   1.941  1.00  1.200          N  
ATOM    676  CA  ASP A  46      -5.535  12.005   2.061  1.00  1.240          C  
ATOM    677  C   ASP A  46      -6.764  11.180   2.389  1.00  1.210          C  
ATOM    678  O   ASP A  46      -6.936  10.069   1.886  1.00  1.240          O  
ATOM    679  CB  ASP A  46      -4.519  11.766   3.183  1.00  1.720          C  
ATOM    680  CG  ASP A  46      -3.093  12.262   2.941  1.00  1.720          C  
ATOM    681  OD1 ASP A  46      -2.722  12.578   1.836  1.00  1.720          O  
ATOM    682  OD2 ASP A  46      -2.375  12.339   3.900  1.00  1.720          O  
ATOM    683  H   ASP A  46      -5.649  14.072   2.654  1.00  1.440          H  
ATOM    684  HA  ASP A  46      -5.119  11.667   1.109  1.00  1.490          H  
ATOM    685 1HB  ASP A  46      -4.888  12.249   4.093  1.00  2.060          H  
ATOM    686 2HB  ASP A  46      -4.473  10.697   3.392  1.00  2.060          H  
ATOM    687  N   VAL A  47      -7.637  11.743   3.226  1.00  1.230          N  
ATOM    688  CA  VAL A  47      -8.825  11.019   3.651  1.00  1.290          C  
ATOM    689  C   VAL A  47      -9.745  10.815   2.452  1.00  1.160          C  
ATOM    690  O   VAL A  47     -10.298   9.728   2.280  1.00  1.170          O  
ATOM    691  CB  VAL A  47      -9.519  11.768   4.776  1.00  1.780          C  
ATOM    692  CG1 VAL A  47     -10.808  11.099   5.176  1.00  1.780          C  
ATOM    693  CG2 VAL A  47      -8.565  11.865   5.920  1.00  1.780          C  
ATOM    694  H   VAL A  47      -7.431  12.674   3.605  1.00  1.480          H  
ATOM    695  HA  VAL A  47      -8.526  10.050   4.033  1.00  1.550          H  
ATOM    696  HB  VAL A  47      -9.784  12.741   4.420  1.00  2.140          H  
ATOM    697 1HG1 VAL A  47     -11.278  11.666   5.958  1.00  2.140          H  
ATOM    698 2HG1 VAL A  47     -11.465  11.027   4.347  1.00  2.140          H  
ATOM    699 3HG1 VAL A  47     -10.600  10.116   5.540  1.00  2.140          H  
ATOM    700 1HG2 VAL A  47      -8.999  12.417   6.692  1.00  2.140          H  
ATOM    701 2HG2 VAL A  47      -8.315  10.866   6.272  1.00  2.140          H  
ATOM    702 3HG2 VAL A  47      -7.662  12.364   5.612  1.00  2.140          H  
ATOM    703  N   LEU A  48      -9.934  11.860   1.639  1.00  1.090          N  
ATOM    704  CA  LEU A  48     -10.760  11.759   0.455  1.00  1.040          C  
ATOM    705  C   LEU A  48     -10.161  10.757  -0.506  1.00  0.920          C  
ATOM    706  O   LEU A  48     -10.897   9.946  -1.050  1.00  0.900          O  
ATOM    707  CB  LEU A  48     -10.978  13.129  -0.206  1.00  1.480          C  
ATOM    708  CG  LEU A  48     -11.886  13.168  -1.509  1.00  1.480          C  
ATOM    709  CD1 LEU A  48     -13.292  12.620  -1.229  1.00  1.480          C  
ATOM    710  CD2 LEU A  48     -12.012  14.601  -1.968  1.00  1.480          C  
ATOM    711  H   LEU A  48      -9.503  12.757   1.844  1.00  1.310          H  
ATOM    712  HA  LEU A  48     -11.724  11.379   0.755  1.00  1.250          H  
ATOM    713 1HB  LEU A  48     -11.418  13.796   0.538  1.00  1.770          H  
ATOM    714 2HB  LEU A  48      -9.995  13.534  -0.471  1.00  1.770          H  
ATOM    715  HG  LEU A  48     -11.424  12.569  -2.291  1.00  1.770          H  
ATOM    716 1HD1 LEU A  48     -13.883  12.674  -2.141  1.00  1.770          H  
ATOM    717 2HD1 LEU A  48     -13.235  11.587  -0.912  1.00  1.770          H  
ATOM    718 3HD1 LEU A  48     -13.773  13.215  -0.452  1.00  1.770          H  
ATOM    719 1HD2 LEU A  48     -12.629  14.652  -2.867  1.00  1.770          H  
ATOM    720 2HD2 LEU A  48     -12.481  15.179  -1.178  1.00  1.770          H  
ATOM    721 3HD2 LEU A  48     -11.021  15.007  -2.179  1.00  1.770          H  
ATOM    722  N   SER A  49      -8.835  10.738  -0.683  1.00  0.900          N  
ATOM    723  CA  SER A  49      -8.257   9.744  -1.573  1.00  0.900          C  
ATOM    724  C   SER A  49      -8.670   8.336  -1.119  1.00  0.960          C  
ATOM    725  O   SER A  49      -9.078   7.504  -1.944  1.00  0.970          O  
ATOM    726  CB  SER A  49      -6.754   9.869  -1.602  1.00  1.260          C  
ATOM    727  OG  SER A  49      -6.203   8.923  -2.460  1.00  1.260          O  
ATOM    728  H   SER A  49      -8.227  11.440  -0.252  1.00  1.080          H  
ATOM    729  HA  SER A  49      -8.636   9.909  -2.575  1.00  1.080          H  
ATOM    730 1HB  SER A  49      -6.470  10.869  -1.921  1.00  1.510          H  
ATOM    731 2HB  SER A  49      -6.355   9.728  -0.601  1.00  1.510          H  
ATOM    732  HG  SER A  49      -5.257   9.148  -2.532  1.00  1.510          H  
ATOM    733  N   TYR A  50      -8.597   8.064   0.195  1.00  1.050          N  
ATOM    734  CA  TYR A  50      -9.024   6.756   0.685  1.00  1.150          C  
ATOM    735  C   TYR A  50     -10.517   6.524   0.433  1.00  1.050          C  
ATOM    736  O   TYR A  50     -10.909   5.428   0.008  1.00  1.070          O  
ATOM    737  CB  TYR A  50      -8.756   6.604   2.180  1.00  1.570          C  
ATOM    738  CG  TYR A  50      -7.306   6.485   2.549  1.00  1.570          C  
ATOM    739  CD1 TYR A  50      -6.724   7.461   3.328  1.00  1.570          C  
ATOM    740  CD2 TYR A  50      -6.552   5.411   2.106  1.00  1.570          C  
ATOM    741  CE1 TYR A  50      -5.399   7.382   3.670  1.00  1.570          C  
ATOM    742  CE2 TYR A  50      -5.218   5.325   2.447  1.00  1.570          C  
ATOM    743  CZ  TYR A  50      -4.641   6.309   3.227  1.00  1.570          C  
ATOM    744  OH  TYR A  50      -3.312   6.226   3.569  1.00  1.570          O  
ATOM    745  H   TYR A  50      -8.197   8.764   0.832  1.00  1.260          H  
ATOM    746  HA  TYR A  50      -8.474   5.991   0.140  1.00  1.380          H  
ATOM    747 1HB  TYR A  50      -9.163   7.470   2.697  1.00  1.880          H  
ATOM    748 2HB  TYR A  50      -9.278   5.726   2.555  1.00  1.880          H  
ATOM    749  HD1 TYR A  50      -7.312   8.294   3.671  1.00  1.880          H  
ATOM    750  HD2 TYR A  50      -7.009   4.636   1.489  1.00  1.880          H  
ATOM    751  HE1 TYR A  50      -4.947   8.159   4.285  1.00  1.880          H  
ATOM    752  HE2 TYR A  50      -4.620   4.482   2.101  1.00  1.880          H  
ATOM    753  HH  TYR A  50      -2.933   5.428   3.192  1.00  1.880          H  
ATOM    754  N   ALA A  51     -11.352   7.552   0.672  1.00  1.020          N  
ATOM    755  CA  ALA A  51     -12.788   7.413   0.444  1.00  1.020          C  
ATOM    756  C   ALA A  51     -13.057   7.089  -1.009  1.00  0.920          C  
ATOM    757  O   ALA A  51     -13.935   6.285  -1.319  1.00  0.940          O  
ATOM    758  CB  ALA A  51     -13.537   8.684   0.808  1.00  1.430          C  
ATOM    759  H   ALA A  51     -10.976   8.420   1.069  1.00  1.220          H  
ATOM    760  HA  ALA A  51     -13.150   6.596   1.055  1.00  1.220          H  
ATOM    761 1HB  ALA A  51     -14.603   8.540   0.636  1.00  1.710          H  
ATOM    762 2HB  ALA A  51     -13.364   8.923   1.847  1.00  1.710          H  
ATOM    763 3HB  ALA A  51     -13.179   9.491   0.188  1.00  1.710          H  
ATOM    764  N   LEU A  52     -12.302   7.702  -1.905  1.00  0.880          N  
ATOM    765  CA  LEU A  52     -12.507   7.463  -3.308  1.00  0.900          C  
ATOM    766  C   LEU A  52     -12.214   6.008  -3.650  1.00  0.920          C  
ATOM    767  O   LEU A  52     -13.022   5.365  -4.307  1.00  0.980          O  
ATOM    768  CB  LEU A  52     -11.629   8.415  -4.114  1.00  1.250          C  
ATOM    769  CG  LEU A  52     -11.984   9.917  -4.072  1.00  1.250          C  
ATOM    770  CD1 LEU A  52     -10.899  10.670  -4.774  1.00  1.250          C  
ATOM    771  CD2 LEU A  52     -13.311  10.183  -4.710  1.00  1.250          C  
ATOM    772  H   LEU A  52     -11.614   8.386  -1.587  1.00  1.060          H  
ATOM    773  HA  LEU A  52     -13.549   7.648  -3.536  1.00  1.080          H  
ATOM    774 1HB  LEU A  52     -10.632   8.337  -3.711  1.00  1.500          H  
ATOM    775 2HB  LEU A  52     -11.597   8.109  -5.143  1.00  1.500          H  
ATOM    776  HG  LEU A  52     -12.027  10.257  -3.062  1.00  1.500          H  
ATOM    777 1HD1 LEU A  52     -11.124  11.702  -4.745  1.00  1.500          H  
ATOM    778 2HD1 LEU A  52      -9.949  10.501  -4.294  1.00  1.500          H  
ATOM    779 3HD1 LEU A  52     -10.837  10.345  -5.808  1.00  1.500          H  
ATOM    780 1HD2 LEU A  52     -13.507  11.251  -4.676  1.00  1.500          H  
ATOM    781 2HD2 LEU A  52     -13.297   9.851  -5.741  1.00  1.500          H  
ATOM    782 3HD2 LEU A  52     -14.104   9.665  -4.187  1.00  1.500          H  
ATOM    783  N   ASP A  53     -11.137   5.418  -3.125  1.00  0.970          N  
ATOM    784  CA  ASP A  53     -10.936   3.992  -3.422  1.00  1.110          C  
ATOM    785  C   ASP A  53     -12.097   3.136  -2.888  1.00  1.070          C  
ATOM    786  O   ASP A  53     -12.571   2.211  -3.557  1.00  1.170          O  
ATOM    787  CB  ASP A  53      -9.621   3.454  -2.843  1.00  1.500          C  
ATOM    788  CG  ASP A  53      -8.307   3.809  -3.613  1.00  1.500          C  
ATOM    789  OD1 ASP A  53      -8.324   4.152  -4.786  1.00  1.500          O  
ATOM    790  OD2 ASP A  53      -7.273   3.690  -3.000  1.00  1.500          O  
ATOM    791  H   ASP A  53     -10.454   5.974  -2.592  1.00  1.160          H  
ATOM    792  HA  ASP A  53     -10.901   3.877  -4.505  1.00  1.330          H  
ATOM    793 1HB  ASP A  53      -9.521   3.833  -1.820  1.00  1.800          H  
ATOM    794 2HB  ASP A  53      -9.687   2.370  -2.771  1.00  1.800          H  
ATOM    795  N   LEU A  54     -12.622   3.479  -1.705  1.00  1.010          N  
ATOM    796  CA  LEU A  54     -13.736   2.714  -1.125  1.00  1.100          C  
ATOM    797  C   LEU A  54     -14.971   2.795  -2.029  1.00  1.050          C  
ATOM    798  O   LEU A  54     -15.747   1.827  -2.183  1.00  1.170          O  
ATOM    799  CB  LEU A  54     -14.127   3.263   0.264  1.00  1.500          C  
ATOM    800  CG  LEU A  54     -13.114   3.123   1.424  1.00  1.500          C  
ATOM    801  CD1 LEU A  54     -13.665   3.884   2.666  1.00  1.500          C  
ATOM    802  CD2 LEU A  54     -12.880   1.661   1.738  1.00  1.500          C  
ATOM    803  H   LEU A  54     -12.184   4.243  -1.174  1.00  1.210          H  
ATOM    804  HA  LEU A  54     -13.441   1.672  -1.055  1.00  1.320          H  
ATOM    805 1HB  LEU A  54     -14.344   4.316   0.164  1.00  1.800          H  
ATOM    806 2HB  LEU A  54     -15.036   2.762   0.569  1.00  1.800          H  
ATOM    807  HG  LEU A  54     -12.172   3.584   1.142  1.00  1.800          H  
ATOM    808 1HD1 LEU A  54     -12.953   3.809   3.486  1.00  1.800          H  
ATOM    809 2HD1 LEU A  54     -13.821   4.926   2.430  1.00  1.800          H  
ATOM    810 3HD1 LEU A  54     -14.605   3.449   2.979  1.00  1.800          H  
ATOM    811 1HD2 LEU A  54     -12.170   1.582   2.559  1.00  1.800          H  
ATOM    812 2HD2 LEU A  54     -13.812   1.208   2.016  1.00  1.800          H  
ATOM    813 3HD2 LEU A  54     -12.475   1.148   0.875  1.00  1.800          H  
ATOM    814  N   PHE A  55     -15.127   3.946  -2.670  1.00  0.990          N  
ATOM    815  CA  PHE A  55     -16.273   4.204  -3.495  1.00  1.100          C  
ATOM    816  C   PHE A  55     -16.280   3.466  -4.809  1.00  1.160          C  
ATOM    817  O   PHE A  55     -17.267   3.507  -5.549  1.00  1.460          O  
ATOM    818  CB  PHE A  55     -16.510   5.711  -3.649  1.00  1.500          C  
ATOM    819  CG  PHE A  55     -17.241   6.282  -2.440  1.00  1.500          C  
ATOM    820  CD1 PHE A  55     -16.892   5.952  -1.144  1.00  1.500          C  
ATOM    821  CD2 PHE A  55     -18.323   7.116  -2.596  1.00  1.500          C  
ATOM    822  CE1 PHE A  55     -17.577   6.404  -0.114  1.00  1.500          C  
ATOM    823  CE2 PHE A  55     -19.011   7.559  -1.522  1.00  1.500          C  
ATOM    824  CZ  PHE A  55     -18.621   7.179  -0.272  1.00  1.500          C  
ATOM    825  H   PHE A  55     -14.460   4.713  -2.508  1.00  1.190          H  
ATOM    826  HA  PHE A  55     -17.099   3.831  -2.935  1.00  1.320          H  
ATOM    827 1HB  PHE A  55     -15.551   6.220  -3.750  1.00  1.800          H  
ATOM    828 2HB  PHE A  55     -17.088   5.909  -4.544  1.00  1.800          H  
ATOM    829  HD1 PHE A  55     -16.074   5.320  -0.929  1.00  1.800          H  
ATOM    830  HD2 PHE A  55     -18.630   7.416  -3.567  1.00  1.800          H  
ATOM    831  HE1 PHE A  55     -17.283   6.122   0.857  1.00  1.800          H  
ATOM    832  HE2 PHE A  55     -19.874   8.213  -1.650  1.00  1.800          H  
ATOM    833  HZ  PHE A  55     -19.151   7.510   0.600  1.00  1.800          H  
ATOM    834  N   ASP A  56     -15.244   2.666  -5.075  1.00  1.130          N  
ATOM    835  CA  ASP A  56     -15.275   1.850  -6.271  1.00  1.380          C  
ATOM    836  C   ASP A  56     -16.494   0.919  -6.162  1.00  1.310          C  
ATOM    837  O   ASP A  56     -17.137   0.605  -7.164  1.00  1.620          O  
ATOM    838  CB  ASP A  56     -13.967   1.060  -6.420  1.00  1.830          C  
ATOM    839  CG  ASP A  56     -13.767   0.430  -7.806  1.00  1.830          C  
ATOM    840  OD1 ASP A  56     -13.692   1.183  -8.752  1.00  1.830          O  
ATOM    841  OD2 ASP A  56     -13.663  -0.771  -7.901  1.00  1.830          O  
ATOM    842  H   ASP A  56     -14.421   2.634  -4.460  1.00  1.360          H  
ATOM    843  HA  ASP A  56     -15.411   2.489  -7.138  1.00  1.660          H  
ATOM    844 1HB  ASP A  56     -13.126   1.728  -6.209  1.00  2.200          H  
ATOM    845 2HB  ASP A  56     -13.941   0.271  -5.669  1.00  2.200          H  
ATOM    846  N   GLU A  57     -16.844   0.496  -4.926  1.00  1.340          N  
ATOM    847  CA  GLU A  57     -18.017  -0.345  -4.743  1.00  1.720          C  
ATOM    848  C   GLU A  57     -19.247   0.518  -4.451  1.00  1.760          C  
ATOM    849  O   GLU A  57     -20.319   0.294  -5.010  1.00  2.140          O  
ATOM    850  CB  GLU A  57     -17.795  -1.349  -3.609  1.00  2.260          C  
ATOM    851  CG  GLU A  57     -16.714  -2.399  -3.904  1.00  2.260          C  
ATOM    852  CD  GLU A  57     -16.510  -3.387  -2.777  1.00  2.260          C  
ATOM    853  OE1 GLU A  57     -17.105  -3.212  -1.743  1.00  2.260          O  
ATOM    854  OE2 GLU A  57     -15.756  -4.313  -2.955  1.00  2.260          O  
ATOM    855  H   GLU A  57     -16.286   0.763  -4.111  1.00  1.610          H  
ATOM    856  HA  GLU A  57     -18.199  -0.898  -5.663  1.00  2.060          H  
ATOM    857 1HB  GLU A  57     -17.507  -0.811  -2.703  1.00  2.710          H  
ATOM    858 2HB  GLU A  57     -18.734  -1.870  -3.397  1.00  2.710          H  
ATOM    859 1HG  GLU A  57     -16.992  -2.943  -4.806  1.00  2.710          H  
ATOM    860 2HG  GLU A  57     -15.774  -1.883  -4.104  1.00  2.710          H  
ATOM    861  N   VAL A  58     -19.072   1.583  -3.663  1.00  1.630          N  
ATOM    862  CA  VAL A  58     -20.227   2.403  -3.257  1.00  1.970          C  
ATOM    863  C   VAL A  58     -20.977   2.997  -4.445  1.00  2.070          C  
ATOM    864  O   VAL A  58     -22.209   3.023  -4.446  1.00  2.490          O  
ATOM    865  CB  VAL A  58     -19.815   3.591  -2.352  1.00  2.620          C  
ATOM    866  CG1 VAL A  58     -20.972   4.518  -2.112  1.00  2.620          C  
ATOM    867  CG2 VAL A  58     -19.266   3.081  -1.035  1.00  2.620          C  
ATOM    868  H   VAL A  58     -18.141   1.741  -3.271  1.00  1.960          H  
ATOM    869  HA  VAL A  58     -20.914   1.763  -2.698  1.00  2.360          H  
ATOM    870  HB  VAL A  58     -19.110   4.171  -2.856  1.00  3.150          H  
ATOM    871 1HG1 VAL A  58     -20.648   5.331  -1.488  1.00  3.150          H  
ATOM    872 2HG1 VAL A  58     -21.354   4.929  -3.036  1.00  3.150          H  
ATOM    873 3HG1 VAL A  58     -21.747   3.978  -1.625  1.00  3.150          H  
ATOM    874 1HG2 VAL A  58     -18.978   3.920  -0.421  1.00  3.150          H  
ATOM    875 2HG2 VAL A  58     -20.030   2.519  -0.529  1.00  3.150          H  
ATOM    876 3HG2 VAL A  58     -18.402   2.443  -1.209  1.00  3.150          H  
ATOM    877  N   LEU A  59     -20.243   3.507  -5.433  1.00  1.840          N  
ATOM    878  CA  LEU A  59     -20.846   4.156  -6.588  1.00  2.150          C  
ATOM    879  C   LEU A  59     -20.922   3.271  -7.832  1.00  2.170          C  
ATOM    880  O   LEU A  59     -21.051   3.793  -8.941  1.00  2.520          O  
ATOM    881  CB  LEU A  59     -20.057   5.428  -6.944  1.00  2.890          C  
ATOM    882  CG  LEU A  59     -19.953   6.518  -5.845  1.00  2.890          C  
ATOM    883  CD1 LEU A  59     -19.061   7.671  -6.361  1.00  2.890          C  
ATOM    884  CD2 LEU A  59     -21.331   7.071  -5.455  1.00  2.890          C  
ATOM    885  H   LEU A  59     -19.220   3.453  -5.388  1.00  2.210          H  
ATOM    886  HA  LEU A  59     -21.867   4.423  -6.330  1.00  2.580          H  
ATOM    887 1HB  LEU A  59     -19.038   5.126  -7.200  1.00  3.460          H  
ATOM    888 2HB  LEU A  59     -20.511   5.885  -7.823  1.00  3.460          H  
ATOM    889  HG  LEU A  59     -19.497   6.072  -4.980  1.00  3.460          H  
ATOM    890 1HD1 LEU A  59     -18.953   8.442  -5.601  1.00  3.460          H  
ATOM    891 2HD1 LEU A  59     -18.068   7.291  -6.626  1.00  3.460          H  
ATOM    892 3HD1 LEU A  59     -19.524   8.107  -7.239  1.00  3.460          H  
ATOM    893 1HD2 LEU A  59     -21.206   7.824  -4.677  1.00  3.460          H  
ATOM    894 2HD2 LEU A  59     -21.804   7.527  -6.328  1.00  3.460          H  
ATOM    895 3HD2 LEU A  59     -21.965   6.277  -5.076  1.00  3.460          H  
ATOM    896  N   LYS A  60     -20.836   1.950  -7.688  1.00  2.160          N  
ATOM    897  CA  LYS A  60     -20.879   1.095  -8.872  1.00  2.240          C  
ATOM    898  C   LYS A  60     -22.138   1.354  -9.706  1.00  2.700          C  
ATOM    899  O   LYS A  60     -23.248   1.459  -9.170  1.00  3.320          O  
ATOM    900  CB  LYS A  60     -20.803  -0.377  -8.472  1.00  3.100          C  
ATOM    901  CG  LYS A  60     -22.012  -0.891  -7.714  1.00  3.100          C  
ATOM    902  CD  LYS A  60     -21.822  -2.318  -7.297  1.00  3.100          C  
ATOM    903  CE  LYS A  60     -23.020  -2.799  -6.527  1.00  3.100          C  
ATOM    904  NZ  LYS A  60     -22.864  -4.191  -6.079  1.00  3.100          N  
ATOM    905  H   LYS A  60     -20.719   1.529  -6.759  1.00  2.590          H  
ATOM    906  HA  LYS A  60     -20.013   1.327  -9.492  1.00  2.690          H  
ATOM    907 1HB  LYS A  60     -20.684  -0.992  -9.368  1.00  3.720          H  
ATOM    908 2HB  LYS A  60     -19.921  -0.531  -7.841  1.00  3.720          H  
ATOM    909 1HG  LYS A  60     -22.193  -0.272  -6.833  1.00  3.720          H  
ATOM    910 2HG  LYS A  60     -22.894  -0.853  -8.349  1.00  3.720          H  
ATOM    911 1HD  LYS A  60     -21.680  -2.942  -8.182  1.00  3.720          H  
ATOM    912 2HD  LYS A  60     -20.939  -2.396  -6.657  1.00  3.720          H  
ATOM    913 1HE  LYS A  60     -23.144  -2.164  -5.649  1.00  3.720          H  
ATOM    914 2HE  LYS A  60     -23.912  -2.721  -7.150  1.00  3.720          H  
ATOM    915 1HZ  LYS A  60     -23.681  -4.454  -5.542  1.00  3.720          H  
ATOM    916 2HZ  LYS A  60     -22.757  -4.805  -6.862  1.00  3.720          H  
ATOM    917 3HZ  LYS A  60     -22.026  -4.246  -5.476  1.00  3.720          H  
ATOM    918  N   ASP A  61     -21.962   1.357 -11.037  1.00  2.840          N  
ATOM    919  CA  ASP A  61     -23.016   1.640 -12.020  1.00  3.110          C  
ATOM    920  C   ASP A  61     -24.287   0.830 -11.829  1.00  3.230          C  
ATOM    921  O   ASP A  61     -25.394   1.342 -12.019  1.00  3.680          O  
ATOM    922  CB  ASP A  61     -22.512   1.317 -13.433  1.00  4.250          C  
ATOM    923  CG  ASP A  61     -21.449   2.262 -13.976  1.00  4.250          C  
ATOM    924  OD1 ASP A  61     -21.254   3.317 -13.434  1.00  4.250          O  
ATOM    925  OD2 ASP A  61     -20.829   1.898 -14.941  1.00  4.250          O  
ATOM    926  H   ASP A  61     -21.022   1.234 -11.388  1.00  3.410          H  
ATOM    927  HA  ASP A  61     -23.265   2.700 -11.951  1.00  3.730          H  
ATOM    928 1HB  ASP A  61     -22.107   0.300 -13.438  1.00  5.100          H  
ATOM    929 2HB  ASP A  61     -23.357   1.325 -14.121  1.00  5.100          H  
ATOM    930  N   GLU A  62     -24.147  -0.422 -11.421  1.00  3.340          N  
ATOM    931  CA  GLU A  62     -25.279  -1.317 -11.251  1.00  3.800          C  
ATOM    932  C   GLU A  62     -26.343  -0.790 -10.282  1.00  3.970          C  
ATOM    933  O   GLU A  62     -27.518  -1.129 -10.421  1.00  4.270          O  
ATOM    934  CB  GLU A  62     -24.777  -2.687 -10.778  1.00  5.140          C  
ATOM    935  CG  GLU A  62     -23.972  -3.496 -11.831  1.00  5.140          C  
ATOM    936  CD  GLU A  62     -22.490  -3.129 -11.944  1.00  5.140          C  
ATOM    937  OE1 GLU A  62     -22.123  -2.038 -11.558  1.00  5.140          O  
ATOM    938  OE2 GLU A  62     -21.738  -3.943 -12.418  1.00  5.140          O  
ATOM    939  H   GLU A  62     -23.206  -0.798 -11.283  1.00  4.010          H  
ATOM    940  HA  GLU A  62     -25.750  -1.443 -12.224  1.00  4.560          H  
ATOM    941 1HB  GLU A  62     -24.142  -2.551  -9.902  1.00  6.160          H  
ATOM    942 2HB  GLU A  62     -25.628  -3.292 -10.467  1.00  6.160          H  
ATOM    943 1HG  GLU A  62     -24.048  -4.554 -11.583  1.00  6.160          H  
ATOM    944 2HG  GLU A  62     -24.443  -3.350 -12.802  1.00  6.160          H  
ATOM    945  N   ASP A  63     -25.940   0.022  -9.301  1.00  4.270          N  
ATOM    946  CA  ASP A  63     -26.861   0.568  -8.308  1.00  4.940          C  
ATOM    947  C   ASP A  63     -27.216   2.030  -8.565  1.00  5.320          C  
ATOM    948  O   ASP A  63     -27.753   2.710  -7.682  1.00  5.710          O  
ATOM    949  CB  ASP A  63     -26.320   0.401  -6.882  1.00  6.650          C  
ATOM    950  CG  ASP A  63     -26.322  -1.060  -6.360  1.00  6.650          C  
ATOM    951  OD1 ASP A  63     -27.100  -1.856  -6.827  1.00  6.650          O  
ATOM    952  OD2 ASP A  63     -25.565  -1.353  -5.462  1.00  6.650          O  
ATOM    953  H   ASP A  63     -24.957   0.305  -9.261  1.00  5.120          H  
ATOM    954  HA  ASP A  63     -27.788  -0.002  -8.366  1.00  5.930          H  
ATOM    955 1HB  ASP A  63     -25.289   0.776  -6.854  1.00  7.980          H  
ATOM    956 2HB  ASP A  63     -26.904   1.014  -6.199  1.00  7.980          H  
ATOM    957  N   GLY A  64     -26.898   2.537  -9.751  1.00  5.600          N  
ATOM    958  CA  GLY A  64     -27.179   3.926 -10.059  1.00  6.300          C  
ATOM    959  C   GLY A  64     -28.606   4.140 -10.553  1.00  6.930          C  
ATOM    960  O   GLY A  64     -29.456   3.246 -10.495  1.00  7.580          O  
ATOM    961  H   GLY A  64     -26.450   1.954 -10.465  1.00  6.720          H  
ATOM    962 1HA  GLY A  64     -27.004   4.534  -9.173  1.00  7.560          H  
ATOM    963 2HA  GLY A  64     -26.479   4.265 -10.821  1.00  7.560          H  
ATOM    964  N   ASP A  65     -28.866   5.356 -11.015  1.00  7.000          N  
ATOM    965  CA  ASP A  65     -30.180   5.750 -11.505  1.00  7.770          C  
ATOM    966  C   ASP A  65     -30.458   5.271 -12.918  1.00  7.710          C  
ATOM    967  O   ASP A  65     -29.535   5.090 -13.716  1.00  8.170          O  
ATOM    968  CB  ASP A  65     -30.307   7.269 -11.502  1.00 10.570          C  
ATOM    969  CG  ASP A  65     -30.391   7.878 -10.131  1.00 10.570          C  
ATOM    970  OD1 ASP A  65     -30.734   7.202  -9.191  1.00 10.570          O  
ATOM    971  OD2 ASP A  65     -30.071   9.034 -10.027  1.00 10.570          O  
ATOM    972  H   ASP A  65     -28.124   6.039 -11.019  1.00  8.400          H  
ATOM    973  HA  ASP A  65     -30.934   5.324 -10.843  1.00  9.320          H  
ATOM    974 1HB  ASP A  65     -29.455   7.700 -12.024  1.00 12.680          H  
ATOM    975 2HB  ASP A  65     -31.203   7.553 -12.069  1.00 12.680          H  
ATOM    976  N   GLY A  66     -31.738   5.109 -13.237  1.00  7.440          N  
ATOM    977  CA  GLY A  66     -32.161   4.826 -14.594  1.00  7.690          C  
ATOM    978  C   GLY A  66     -32.538   6.175 -15.195  1.00  7.860          C  
ATOM    979  O   GLY A  66     -32.226   7.202 -14.599  1.00  7.910          O  
ATOM    980  H   GLY A  66     -32.441   5.238 -12.521  1.00  8.930          H  
ATOM    981 1HA  GLY A  66     -31.342   4.365 -15.148  1.00  9.230          H  
ATOM    982 2HA  GLY A  66     -33.010   4.145 -14.583  1.00  9.230          H  
ATOM    983  N   PRO A  67     -33.200   6.211 -16.361  1.00  8.280          N  
ATOM    984  CA  PRO A  67     -33.639   7.416 -17.061  1.00  8.670          C  
ATOM    985  C   PRO A  67     -34.614   8.308 -16.274  1.00  8.460          C  
ATOM    986  O   PRO A  67     -34.765   9.489 -16.582  1.00  8.340          O  
ATOM    987  CB  PRO A  67     -34.355   6.829 -18.287  1.00 13.000          C  
ATOM    988  CG  PRO A  67     -33.754   5.448 -18.473  1.00 13.000          C  
ATOM    989  CD  PRO A  67     -33.486   4.954 -17.071  1.00 13.000          C  
ATOM    990  HA  PRO A  67     -32.753   7.994 -17.366  1.00 10.400          H  
ATOM    991 1HB  PRO A  67     -35.445   6.804 -18.105  1.00 15.610          H  
ATOM    992 2HB  PRO A  67     -34.195   7.481 -19.159  1.00 15.610          H  
ATOM    993 1HG  PRO A  67     -34.458   4.802 -19.024  1.00 15.610          H  
ATOM    994 2HG  PRO A  67     -32.841   5.513 -19.084  1.00 15.610          H  
ATOM    995 1HD  PRO A  67     -34.379   4.461 -16.656  1.00 15.610          H  
ATOM    996 2HD  PRO A  67     -32.611   4.289 -17.089  1.00 15.610          H  
ATOM    997  N   TRP A  68     -35.317   7.722 -15.307  1.00  8.680          N  
ATOM    998  CA  TRP A  68     -36.291   8.452 -14.511  1.00  8.850          C  
ATOM    999  C   TRP A  68     -35.693   9.165 -13.300  1.00  9.000          C  
ATOM   1000  O   TRP A  68     -34.976   8.557 -12.502  1.00  9.450          O  
ATOM   1001  CB  TRP A  68     -37.376   7.487 -14.068  1.00 12.320          C  
ATOM   1002  CG  TRP A  68     -38.179   7.029 -15.220  1.00 12.320          C  
ATOM   1003  CD1 TRP A  68     -38.055   5.843 -15.876  1.00 12.320          C  
ATOM   1004  CD2 TRP A  68     -39.232   7.750 -15.886  1.00 12.320          C  
ATOM   1005  NE1 TRP A  68     -38.957   5.777 -16.898  1.00 12.320          N  
ATOM   1006  CE2 TRP A  68     -39.688   6.936 -16.921  1.00 12.320          C  
ATOM   1007  CE3 TRP A  68     -39.816   9.006 -15.692  1.00 12.320          C  
ATOM   1008  CZ2 TRP A  68     -40.707   7.330 -17.767  1.00 12.320          C  
ATOM   1009  CZ3 TRP A  68     -40.837   9.403 -16.540  1.00 12.320          C  
ATOM   1010  CH2 TRP A  68     -41.272   8.585 -17.551  1.00 12.320          C  
ATOM   1011  H   TRP A  68     -35.160   6.753 -15.098  1.00 10.420          H  
ATOM   1012  HA  TRP A  68     -36.747   9.206 -15.150  1.00 10.620          H  
ATOM   1013 1HB  TRP A  68     -36.928   6.622 -13.584  1.00 14.790          H  
ATOM   1014 2HB  TRP A  68     -38.034   7.972 -13.349  1.00 14.790          H  
ATOM   1015  HD1 TRP A  68     -37.342   5.062 -15.627  1.00 14.790          H  
ATOM   1016  HE1 TRP A  68     -39.070   5.003 -17.537  1.00 14.790          H  
ATOM   1017  HE3 TRP A  68     -39.476   9.659 -14.891  1.00 14.790          H  
ATOM   1018  HZ2 TRP A  68     -41.065   6.695 -18.577  1.00 14.790          H  
ATOM   1019  HZ3 TRP A  68     -41.288  10.382 -16.384  1.00 14.790          H  
ATOM   1020  HH2 TRP A  68     -42.077   8.927 -18.200  1.00 14.790          H  
ATOM   1021  N   ASN A  69     -36.068  10.425 -13.100  1.00  8.870          N  
ATOM   1022  CA  ASN A  69     -35.611  11.161 -11.928  1.00  9.230          C  
ATOM   1023  C   ASN A  69     -36.518  12.364 -11.680  1.00  9.170          C  
ATOM   1024  O   ASN A  69     -37.463  12.601 -12.435  1.00  9.100          O  
ATOM   1025  CB  ASN A  69     -34.152  11.576 -12.106  1.00 12.780          C  
ATOM   1026  CG  ASN A  69     -33.370  11.652 -10.799  1.00 12.780          C  
ATOM   1027  OD1 ASN A  69     -33.901  12.109  -9.775  1.00 12.780          O  
ATOM   1028  ND2 ASN A  69     -32.144  11.204 -10.819  1.00 12.780          N  
ATOM   1029  H   ASN A  69     -36.658  10.884 -13.780  1.00 10.640          H  
ATOM   1030  HA  ASN A  69     -35.685  10.510 -11.055  1.00 11.080          H  
ATOM   1031 1HB  ASN A  69     -33.646  10.874 -12.771  1.00 15.330          H  
ATOM   1032 2HB  ASN A  69     -34.119  12.557 -12.585  1.00 15.330          H  
ATOM   1033 1HD2 ASN A  69     -31.585  11.220  -9.982  1.00 15.330          H  
ATOM   1034 2HD2 ASN A  69     -31.753  10.826 -11.660  1.00 15.330          H  
ATOM   1035  N   GLU A  70     -36.218  13.119 -10.630  1.00  9.420          N  
ATOM   1036  CA  GLU A  70     -36.928  14.339 -10.289  1.00  9.640          C  
ATOM   1037  C   GLU A  70     -36.633  15.403 -11.341  1.00  9.200          C  
ATOM   1038  O   GLU A  70     -35.474  15.622 -11.699  1.00  9.130          O  
ATOM   1039  CB  GLU A  70     -36.505  14.824  -8.897  1.00 13.410          C  
ATOM   1040  CG  GLU A  70     -37.324  15.983  -8.330  1.00 13.410          C  
ATOM   1041  CD  GLU A  70     -36.893  16.385  -6.955  1.00 13.410          C  
ATOM   1042  OE1 GLU A  70     -35.975  15.796  -6.443  1.00 13.410          O  
ATOM   1043  OE2 GLU A  70     -37.485  17.285  -6.415  1.00 13.410          O  
ATOM   1044  H   GLU A  70     -35.438  12.832 -10.050  1.00 11.300          H  
ATOM   1045  HA  GLU A  70     -38.000  14.136 -10.289  1.00 11.570          H  
ATOM   1046 1HB  GLU A  70     -36.565  13.996  -8.193  1.00 16.090          H  
ATOM   1047 2HB  GLU A  70     -35.463  15.145  -8.930  1.00 16.090          H  
ATOM   1048 1HG  GLU A  70     -37.241  16.834  -8.961  1.00 16.090          H  
ATOM   1049 2HG  GLU A  70     -38.371  15.692  -8.304  1.00 16.090          H  
ATOM   1050  N   LYS A  71     -37.653  16.140 -11.774  1.00  9.120          N  
ATOM   1051  CA  LYS A  71     -37.468  17.203 -12.775  1.00  8.950          C  
ATOM   1052  C   LYS A  71     -36.527  18.319 -12.302  1.00  8.800          C  
ATOM   1053  O   LYS A  71     -36.021  19.102 -13.104  1.00  9.100          O  
ATOM   1054  CB  LYS A  71     -38.817  17.814 -13.166  1.00 12.600          C  
ATOM   1055  CG  LYS A  71     -39.485  18.649 -12.073  1.00 12.600          C  
ATOM   1056  CD  LYS A  71     -40.850  19.165 -12.504  1.00 12.600          C  
ATOM   1057  CE  LYS A  71     -41.476  20.048 -11.423  1.00 12.600          C  
ATOM   1058  NZ  LYS A  71     -42.830  20.539 -11.821  1.00 12.600          N  
ATOM   1059  H   LYS A  71     -38.582  15.919 -11.444  1.00 10.940          H  
ATOM   1060  HA  LYS A  71     -37.024  16.753 -13.664  1.00 10.740          H  
ATOM   1061 1HB  LYS A  71     -38.680  18.457 -14.036  1.00 15.120          H  
ATOM   1062 2HB  LYS A  71     -39.504  17.019 -13.453  1.00 15.120          H  
ATOM   1063 1HG  LYS A  71     -39.576  18.072 -11.153  1.00 15.120          H  
ATOM   1064 2HG  LYS A  71     -38.867  19.517 -11.883  1.00 15.120          H  
ATOM   1065 1HD  LYS A  71     -40.740  19.748 -13.418  1.00 15.120          H  
ATOM   1066 2HD  LYS A  71     -41.514  18.323 -12.706  1.00 15.120          H  
ATOM   1067 1HE  LYS A  71     -41.564  19.475 -10.500  1.00 15.120          H  
ATOM   1068 2HE  LYS A  71     -40.826  20.906 -11.243  1.00 15.120          H  
ATOM   1069 1HZ  LYS A  71     -43.212  21.118 -11.086  1.00 15.120          H  
ATOM   1070 2HZ  LYS A  71     -42.757  21.082 -12.672  1.00 15.120          H  
ATOM   1071 3HZ  LYS A  71     -43.443  19.751 -11.979  1.00 15.120          H  
ATOM   1072  N   LEU A  72     -36.358  18.422 -10.991  1.00  8.590          N  
ATOM   1073  CA  LEU A  72     -35.522  19.416 -10.348  1.00  8.650          C  
ATOM   1074  C   LEU A  72     -34.152  18.860  -9.950  1.00  7.840          C  
ATOM   1075  O   LEU A  72     -33.388  19.539  -9.259  1.00  8.050          O  
ATOM   1076  CB  LEU A  72     -36.216  19.940  -9.086  1.00 12.090          C  
ATOM   1077  CG  LEU A  72     -37.615  20.586  -9.266  1.00 12.090          C  
ATOM   1078  CD1 LEU A  72     -38.136  20.982  -7.906  1.00 12.090          C  
ATOM   1079  CD2 LEU A  72     -37.548  21.787 -10.214  1.00 12.090          C  
ATOM   1080  H   LEU A  72     -36.826  17.739 -10.417  1.00 10.310          H  
ATOM   1081  HA  LEU A  72     -35.348  20.230 -11.048  1.00 10.380          H  
ATOM   1082 1HB  LEU A  72     -36.325  19.109  -8.387  1.00 14.500          H  
ATOM   1083 2HB  LEU A  72     -35.567  20.682  -8.623  1.00 14.500          H  
ATOM   1084  HG  LEU A  72     -38.297  19.853  -9.668  1.00 14.500          H  
ATOM   1085 1HD1 LEU A  72     -39.131  21.410  -8.004  1.00 14.500          H  
ATOM   1086 2HD1 LEU A  72     -38.183  20.092  -7.267  1.00 14.500          H  
ATOM   1087 3HD1 LEU A  72     -37.467  21.715  -7.457  1.00 14.500          H  
ATOM   1088 1HD2 LEU A  72     -38.543  22.219 -10.316  1.00 14.500          H  
ATOM   1089 2HD2 LEU A  72     -36.869  22.536  -9.807  1.00 14.500          H  
ATOM   1090 3HD2 LEU A  72     -37.199  21.476 -11.196  1.00 14.500          H  
ATOM   1091  N   SER A  73     -33.849  17.620 -10.333  1.00  7.120          N  
ATOM   1092  CA  SER A  73     -32.577  17.007  -9.979  1.00  6.500          C  
ATOM   1093  C   SER A  73     -31.425  17.788 -10.573  1.00  6.000          C  
ATOM   1094  O   SER A  73     -31.535  18.258 -11.706  1.00  6.120          O  
ATOM   1095  CB  SER A  73     -32.456  15.597 -10.532  1.00  9.350          C  
ATOM   1096  OG  SER A  73     -31.164  15.049 -10.251  1.00  9.350          O  
ATOM   1097  H   SER A  73     -34.502  17.078 -10.902  1.00  8.540          H  
ATOM   1098  HA  SER A  73     -32.523  16.985  -8.895  1.00  7.800          H  
ATOM   1099 1HB  SER A  73     -33.228  14.967 -10.092  1.00 11.220          H  
ATOM   1100 2HB  SER A  73     -32.623  15.612 -11.608  1.00 11.220          H  
ATOM   1101  HG  SER A  73     -30.475  15.585 -10.762  1.00 11.220          H  
ATOM   1102  N   PRO A  74     -30.296  17.934  -9.869  1.00  5.830          N  
ATOM   1103  CA  PRO A  74     -29.114  18.538 -10.405  1.00  5.640          C  
ATOM   1104  C   PRO A  74     -28.651  17.571 -11.489  1.00  5.030          C  
ATOM   1105  O   PRO A  74     -28.975  16.378 -11.407  1.00  4.780          O  
ATOM   1106  CB  PRO A  74     -28.170  18.616  -9.192  1.00  8.460          C  
ATOM   1107  CG  PRO A  74     -28.660  17.531  -8.253  1.00  8.460          C  
ATOM   1108  CD  PRO A  74     -30.170  17.473  -8.467  1.00  8.460          C  
ATOM   1109  HA  PRO A  74     -29.383  19.528 -10.791  1.00  6.770          H  
ATOM   1110 1HB  PRO A  74     -27.125  18.446  -9.503  1.00 10.150          H  
ATOM   1111 2HB  PRO A  74     -28.210  19.619  -8.744  1.00 10.150          H  
ATOM   1112 1HG  PRO A  74     -28.158  16.577  -8.502  1.00 10.150          H  
ATOM   1113 2HG  PRO A  74     -28.382  17.770  -7.213  1.00 10.150          H  
ATOM   1114 1HD  PRO A  74     -30.479  16.432  -8.341  1.00 10.150          H  
ATOM   1115 2HD  PRO A  74     -30.701  18.158  -7.786  1.00 10.150          H  
ATOM   1116  N   PRO A  75     -27.941  18.051 -12.523  1.00  5.210          N  
ATOM   1117  CA  PRO A  75     -27.370  17.278 -13.616  1.00  4.840          C  
ATOM   1118  C   PRO A  75     -26.103  16.521 -13.240  1.00  4.210          C  
ATOM   1119  O   PRO A  75     -25.621  15.696 -14.013  1.00  4.560          O  
ATOM   1120  CB  PRO A  75     -27.056  18.366 -14.649  1.00  7.260          C  
ATOM   1121  CG  PRO A  75     -26.769  19.604 -13.819  1.00  7.260          C  
ATOM   1122  CD  PRO A  75     -27.721  19.510 -12.639  1.00  7.260          C  
ATOM   1123  HA  PRO A  75     -28.134  16.583 -13.998  1.00  5.810          H  
ATOM   1124 1HB  PRO A  75     -26.196  18.058 -15.265  1.00  8.710          H  
ATOM   1125 2HB  PRO A  75     -27.910  18.493 -15.331  1.00  8.710          H  
ATOM   1126 1HG  PRO A  75     -25.709  19.622 -13.517  1.00  8.710          H  
ATOM   1127 2HG  PRO A  75     -26.936  20.508 -14.427  1.00  8.710          H  
ATOM   1128 1HD  PRO A  75     -27.240  19.918 -11.737  1.00  8.710          H  
ATOM   1129 2HD  PRO A  75     -28.667  20.025 -12.883  1.00  8.710          H  
ATOM   1130  N   THR A  76     -25.541  16.837 -12.079  1.00  3.730          N  
ATOM   1131  CA  THR A  76     -24.282  16.256 -11.651  1.00  3.580          C  
ATOM   1132  C   THR A  76     -24.301  16.001 -10.143  1.00  3.020          C  
ATOM   1133  O   THR A  76     -25.069  16.625  -9.405  1.00  3.640          O  
ATOM   1134  CB  THR A  76     -23.120  17.168 -12.061  1.00  5.070          C  
ATOM   1135  OG1 THR A  76     -21.889  16.507 -11.813  1.00  5.070          O  
ATOM   1136  CG2 THR A  76     -23.169  18.466 -11.257  1.00  5.070          C  
ATOM   1137  H   THR A  76     -25.984  17.509 -11.476  1.00  4.480          H  
ATOM   1138  HA  THR A  76     -24.151  15.294 -12.150  1.00  4.300          H  
ATOM   1139  HB  THR A  76     -23.196  17.397 -13.125  1.00  6.090          H  
ATOM   1140  HG1 THR A  76     -21.715  15.801 -12.513  1.00  6.090          H  
ATOM   1141 1HG2 THR A  76     -22.342  19.103 -11.561  1.00  6.090          H  
ATOM   1142 2HG2 THR A  76     -24.111  18.977 -11.448  1.00  6.090          H  
ATOM   1143 3HG2 THR A  76     -23.083  18.253 -10.193  1.00  6.090          H  
ATOM   1144  N   HIS A  77     -23.468  15.071  -9.698  1.00  2.350          N  
ATOM   1145  CA  HIS A  77     -23.369  14.636  -8.300  1.00  2.410          C  
ATOM   1146  C   HIS A  77     -22.057  13.910  -8.006  1.00  1.890          C  
ATOM   1147  O   HIS A  77     -21.211  13.784  -8.884  1.00  1.890          O  
ATOM   1148  CB  HIS A  77     -24.596  13.776  -7.999  1.00  3.350          C  
ATOM   1149  CG  HIS A  77     -24.774  12.670  -9.000  1.00  3.350          C  
ATOM   1150  ND1 HIS A  77     -24.106  11.469  -8.941  1.00  3.350          N  
ATOM   1151  CD2 HIS A  77     -25.546  12.621 -10.112  1.00  3.350          C  
ATOM   1152  CE1 HIS A  77     -24.463  10.724  -9.970  1.00  3.350          C  
ATOM   1153  NE2 HIS A  77     -25.336  11.403 -10.698  1.00  3.350          N  
ATOM   1154  H   HIS A  77     -22.863  14.629 -10.379  1.00  2.820          H  
ATOM   1155  HA  HIS A  77     -23.407  15.510  -7.652  1.00  2.890          H  
ATOM   1156 1HB  HIS A  77     -24.499  13.327  -7.014  1.00  4.020          H  
ATOM   1157 2HB  HIS A  77     -25.493  14.394  -7.998  1.00  4.020          H  
ATOM   1158  HD1 HIS A  77     -23.327  11.222  -8.329  1.00  4.020          H  
ATOM   1159  HD2 HIS A  77     -26.234  13.338 -10.566  1.00  4.020          H  
ATOM   1160  HE1 HIS A  77     -24.039   9.729 -10.101  1.00  4.020          H  
ATOM   1161  N   VAL A  78     -21.816  13.477  -6.768  1.00  1.960          N  
ATOM   1162  CA  VAL A  78     -20.577  12.719  -6.553  1.00  1.750          C  
ATOM   1163  C   VAL A  78     -20.779  11.463  -7.408  1.00  1.680          C  
ATOM   1164  O   VAL A  78     -21.875  10.899  -7.365  1.00  2.150          O  
ATOM   1165  CB  VAL A  78     -20.355  12.348  -5.055  1.00  2.530          C  
ATOM   1166  CG1 VAL A  78     -20.382  13.627  -4.203  1.00  2.530          C  
ATOM   1167  CG2 VAL A  78     -21.374  11.319  -4.552  1.00  2.530          C  
ATOM   1168  H   VAL A  78     -22.489  13.622  -6.031  1.00  2.350          H  
ATOM   1169  HA  VAL A  78     -19.727  13.296  -6.905  1.00  2.100          H  
ATOM   1170  HB  VAL A  78     -19.367  11.925  -4.951  1.00  3.040          H  
ATOM   1171 1HG1 VAL A  78     -20.179  13.374  -3.158  1.00  3.040          H  
ATOM   1172 2HG1 VAL A  78     -19.632  14.320  -4.558  1.00  3.040          H  
ATOM   1173 3HG1 VAL A  78     -21.358  14.096  -4.269  1.00  3.040          H  
ATOM   1174 1HG2 VAL A  78     -21.171  11.094  -3.501  1.00  3.040          H  
ATOM   1175 2HG2 VAL A  78     -22.360  11.720  -4.652  1.00  3.040          H  
ATOM   1176 3HG2 VAL A  78     -21.307  10.397  -5.119  1.00  3.040          H  
ATOM   1177  N   GLU A  79     -19.784  10.948  -8.139  1.00  1.600          N  
ATOM   1178  CA  GLU A  79     -18.369  11.315  -8.254  1.00  1.450          C  
ATOM   1179  C   GLU A  79     -17.955  12.679  -8.853  1.00  1.200          C  
ATOM   1180  O   GLU A  79     -17.008  13.294  -8.357  1.00  1.150          O  
ATOM   1181  CB  GLU A  79     -17.739  10.236  -9.134  1.00  2.090          C  
ATOM   1182  CG  GLU A  79     -16.263  10.232  -9.286  1.00  2.090          C  
ATOM   1183  CD  GLU A  79     -15.565   9.865  -8.071  1.00  2.090          C  
ATOM   1184  OE1 GLU A  79     -16.177   9.628  -7.058  1.00  2.090          O  
ATOM   1185  OE2 GLU A  79     -14.404   9.694  -8.177  1.00  2.090          O  
ATOM   1186  H   GLU A  79     -20.043  10.128  -8.668  1.00  1.920          H  
ATOM   1187  HA  GLU A  79     -17.951  11.261  -7.246  1.00  1.740          H  
ATOM   1188 1HB  GLU A  79     -18.021   9.255  -8.759  1.00  2.510          H  
ATOM   1189 2HB  GLU A  79     -18.156  10.321 -10.137  1.00  2.510          H  
ATOM   1190 1HG  GLU A  79     -15.990   9.520 -10.057  1.00  2.510          H  
ATOM   1191 2HG  GLU A  79     -15.919  11.216  -9.611  1.00  2.510          H  
ATOM   1192  N   ASP A  80     -18.665  13.171  -9.877  1.00  1.170          N  
ATOM   1193  CA  ASP A  80     -18.259  14.395 -10.596  1.00  1.120          C  
ATOM   1194  C   ASP A  80     -18.004  15.584  -9.682  1.00  1.030          C  
ATOM   1195  O   ASP A  80     -17.066  16.369  -9.895  1.00  1.030          O  
ATOM   1196  CB  ASP A  80     -19.370  14.882 -11.514  1.00  1.590          C  
ATOM   1197  CG  ASP A  80     -19.706  14.064 -12.736  1.00  1.590          C  
ATOM   1198  OD1 ASP A  80     -18.984  13.163 -13.112  1.00  1.590          O  
ATOM   1199  OD2 ASP A  80     -20.742  14.386 -13.304  1.00  1.590          O  
ATOM   1200  H   ASP A  80     -19.472  12.654 -10.214  1.00  1.400          H  
ATOM   1201  HA  ASP A  80     -17.355  14.182 -11.166  1.00  1.340          H  
ATOM   1202 1HB  ASP A  80     -20.266  14.940 -10.913  1.00  1.910          H  
ATOM   1203 2HB  ASP A  80     -19.147  15.899 -11.834  1.00  1.910          H  
ATOM   1204  N   SER A  81     -18.844  15.722  -8.665  1.00  1.110          N  
ATOM   1205  CA  SER A  81     -18.715  16.834  -7.740  1.00  1.120          C  
ATOM   1206  C   SER A  81     -17.412  16.802  -6.951  1.00  1.060          C  
ATOM   1207  O   SER A  81     -16.906  17.856  -6.551  1.00  1.050          O  
ATOM   1208  CB  SER A  81     -19.882  16.877  -6.770  1.00  1.560          C  
ATOM   1209  OG  SER A  81     -21.084  17.194  -7.422  1.00  1.560          O  
ATOM   1210  H   SER A  81     -19.609  15.048  -8.579  1.00  1.330          H  
ATOM   1211  HA  SER A  81     -18.731  17.754  -8.325  1.00  1.340          H  
ATOM   1212 1HB  SER A  81     -19.976  15.911  -6.290  1.00  1.880          H  
ATOM   1213 2HB  SER A  81     -19.678  17.610  -5.992  1.00  1.880          H  
ATOM   1214  HG  SER A  81     -21.751  17.247  -6.736  1.00  1.880          H  
ATOM   1215  N   LEU A  82     -16.832  15.613  -6.772  1.00  1.090          N  
ATOM   1216  CA  LEU A  82     -15.633  15.471  -5.976  1.00  1.140          C  
ATOM   1217  C   LEU A  82     -14.488  15.819  -6.868  1.00  1.020          C  
ATOM   1218  O   LEU A  82     -13.531  16.474  -6.448  1.00  1.030          O  
ATOM   1219  CB  LEU A  82     -15.504  14.031  -5.510  1.00  1.580          C  
ATOM   1220  CG  LEU A  82     -16.677  13.530  -4.687  1.00  1.580          C  
ATOM   1221  CD1 LEU A  82     -16.456  12.076  -4.401  1.00  1.580          C  
ATOM   1222  CD2 LEU A  82     -16.862  14.375  -3.410  1.00  1.580          C  
ATOM   1223  H   LEU A  82     -17.226  14.779  -7.206  1.00  1.310          H  
ATOM   1224  HA  LEU A  82     -15.643  16.168  -5.145  1.00  1.370          H  
ATOM   1225 1HB  LEU A  82     -15.408  13.383  -6.385  1.00  1.890          H  
ATOM   1226 2HB  LEU A  82     -14.597  13.933  -4.910  1.00  1.890          H  
ATOM   1227  HG  LEU A  82     -17.570  13.598  -5.284  1.00  1.890          H  
ATOM   1228 1HD1 LEU A  82     -17.299  11.674  -3.855  1.00  1.890          H  
ATOM   1229 2HD1 LEU A  82     -16.348  11.531  -5.343  1.00  1.890          H  
ATOM   1230 3HD1 LEU A  82     -15.557  11.955  -3.815  1.00  1.890          H  
ATOM   1231 1HD2 LEU A  82     -17.713  14.004  -2.846  1.00  1.890          H  
ATOM   1232 2HD2 LEU A  82     -15.964  14.316  -2.796  1.00  1.890          H  
ATOM   1233 3HD2 LEU A  82     -17.055  15.407  -3.662  1.00  1.890          H  
ATOM   1234  N   ALA A  83     -14.616  15.449  -8.143  1.00  0.970          N  
ATOM   1235  CA  ALA A  83     -13.561  15.770  -9.080  1.00  0.930          C  
ATOM   1236  C   ALA A  83     -13.381  17.274  -9.109  1.00  0.910          C  
ATOM   1237  O   ALA A  83     -12.252  17.765  -9.102  1.00  0.910          O  
ATOM   1238  CB  ALA A  83     -13.872  15.218 -10.459  1.00  1.320          C  
ATOM   1239  H   ALA A  83     -15.426  14.878  -8.409  1.00  1.160          H  
ATOM   1240  HA  ALA A  83     -12.656  15.350  -8.709  1.00  1.120          H  
ATOM   1241 1HB  ALA A  83     -13.058  15.460 -11.126  1.00  1.580          H  
ATOM   1242 2HB  ALA A  83     -13.988  14.137 -10.401  1.00  1.580          H  
ATOM   1243 3HB  ALA A  83     -14.791  15.662 -10.830  1.00  1.580          H  
ATOM   1244  N   GLY A  84     -14.504  17.994  -9.035  1.00  0.930          N  
ATOM   1245  CA  GLY A  84     -14.523  19.446  -8.993  1.00  0.990          C  
ATOM   1246  C   GLY A  84     -13.702  19.976  -7.814  1.00  1.010          C  
ATOM   1247  O   GLY A  84     -12.802  20.806  -7.996  1.00  1.040          O  
ATOM   1248  H   GLY A  84     -15.393  17.481  -9.071  1.00  1.120          H  
ATOM   1249 1HA  GLY A  84     -14.134  19.844  -9.926  1.00  1.190          H  
ATOM   1250 2HA  GLY A  84     -15.556  19.782  -8.900  1.00  1.190          H  
ATOM   1251  N   TYR A  85     -14.011  19.501  -6.600  1.00  1.030          N  
ATOM   1252  CA  TYR A  85     -13.287  19.948  -5.405  1.00  1.090          C  
ATOM   1253  C   TYR A  85     -11.790  19.624  -5.444  1.00  1.000          C  
ATOM   1254  O   TYR A  85     -10.954  20.453  -5.059  1.00  1.080          O  
ATOM   1255  CB  TYR A  85     -13.894  19.320  -4.157  1.00  1.500          C  
ATOM   1256  CG  TYR A  85     -15.171  19.943  -3.707  1.00  1.500          C  
ATOM   1257  CD1 TYR A  85     -16.361  19.292  -3.905  1.00  1.500          C  
ATOM   1258  CD2 TYR A  85     -15.148  21.163  -3.058  1.00  1.500          C  
ATOM   1259  CE1 TYR A  85     -17.538  19.847  -3.477  1.00  1.500          C  
ATOM   1260  CE2 TYR A  85     -16.325  21.725  -2.620  1.00  1.500          C  
ATOM   1261  CZ  TYR A  85     -17.519  21.070  -2.829  1.00  1.500          C  
ATOM   1262  OH  TYR A  85     -18.697  21.626  -2.390  1.00  1.500          O  
ATOM   1263  H   TYR A  85     -14.793  18.837  -6.523  1.00  1.240          H  
ATOM   1264  HA  TYR A  85     -13.386  21.029  -5.338  1.00  1.310          H  
ATOM   1265 1HB  TYR A  85     -14.078  18.259  -4.345  1.00  1.800          H  
ATOM   1266 2HB  TYR A  85     -13.195  19.383  -3.349  1.00  1.800          H  
ATOM   1267  HD1 TYR A  85     -16.369  18.336  -4.389  1.00  1.800          H  
ATOM   1268  HD2 TYR A  85     -14.199  21.676  -2.892  1.00  1.800          H  
ATOM   1269  HE1 TYR A  85     -18.477  19.320  -3.637  1.00  1.800          H  
ATOM   1270  HE2 TYR A  85     -16.311  22.686  -2.105  1.00  1.800          H  
ATOM   1271  HH  TYR A  85     -18.515  22.463  -1.956  1.00  1.800          H  
ATOM   1272  N   ILE A  86     -11.447  18.431  -5.910  1.00  0.890          N  
ATOM   1273  CA  ILE A  86     -10.053  18.022  -5.993  1.00  0.850          C  
ATOM   1274  C   ILE A  86      -9.308  18.906  -6.974  1.00  0.870          C  
ATOM   1275  O   ILE A  86      -8.170  19.294  -6.713  1.00  0.900          O  
ATOM   1276  CB  ILE A  86      -9.929  16.546  -6.327  1.00  1.210          C  
ATOM   1277  CG1 ILE A  86     -10.464  15.755  -5.142  1.00  1.210          C  
ATOM   1278  CG2 ILE A  86      -8.455  16.192  -6.582  1.00  1.210          C  
ATOM   1279  CD1 ILE A  86     -10.720  14.357  -5.439  1.00  1.210          C  
ATOM   1280  H   ILE A  86     -12.189  17.784  -6.205  1.00  1.070          H  
ATOM   1281  HA  ILE A  86      -9.604  18.165  -5.010  1.00  1.020          H  
ATOM   1282  HB  ILE A  86     -10.539  16.313  -7.206  1.00  1.450          H  
ATOM   1283 1HG1 ILE A  86      -9.737  15.811  -4.331  1.00  1.450          H  
ATOM   1284 2HG1 ILE A  86     -11.395  16.204  -4.800  1.00  1.450          H  
ATOM   1285 1HG2 ILE A  86      -8.357  15.141  -6.803  1.00  1.450          H  
ATOM   1286 2HG2 ILE A  86      -8.073  16.760  -7.420  1.00  1.450          H  
ATOM   1287 3HG2 ILE A  86      -7.865  16.423  -5.697  1.00  1.450          H  
ATOM   1288 1HD1 ILE A  86     -11.098  13.881  -4.558  1.00  1.450          H  
ATOM   1289 2HD1 ILE A  86     -11.455  14.328  -6.206  1.00  1.450          H  
ATOM   1290 3HD1 ILE A  86      -9.831  13.845  -5.770  1.00  1.450          H  
ATOM   1291  N   TRP A  87      -9.918  19.174  -8.133  1.00  0.920          N  
ATOM   1292  CA  TRP A  87      -9.321  20.048  -9.123  1.00  1.000          C  
ATOM   1293  C   TRP A  87      -9.107  21.445  -8.522  1.00  1.060          C  
ATOM   1294  O   TRP A  87      -8.046  22.028  -8.687  1.00  1.120          O  
ATOM   1295  CB  TRP A  87     -10.219  20.117 -10.375  1.00  1.370          C  
ATOM   1296  CG  TRP A  87     -10.244  18.822 -11.225  1.00  1.370          C  
ATOM   1297  CD1 TRP A  87      -9.268  17.896 -11.319  1.00  1.370          C  
ATOM   1298  CD2 TRP A  87     -11.319  18.325 -12.059  1.00  1.370          C  
ATOM   1299  NE1 TRP A  87      -9.634  16.889 -12.145  1.00  1.370          N  
ATOM   1300  CE2 TRP A  87     -10.879  17.122 -12.606  1.00  1.370          C  
ATOM   1301  CE3 TRP A  87     -12.590  18.790 -12.376  1.00  1.370          C  
ATOM   1302  CZ2 TRP A  87     -11.656  16.376 -13.451  1.00  1.370          C  
ATOM   1303  CZ3 TRP A  87     -13.380  18.033 -13.225  1.00  1.370          C  
ATOM   1304  CH2 TRP A  87     -12.920  16.851 -13.748  1.00  1.370          C  
ATOM   1305  H   TRP A  87     -10.833  18.759  -8.337  1.00  1.100          H  
ATOM   1306  HA  TRP A  87      -8.350  19.655  -9.399  1.00  1.200          H  
ATOM   1307 1HB  TRP A  87     -11.240  20.327 -10.065  1.00  1.640          H  
ATOM   1308 2HB  TRP A  87      -9.895  20.939 -11.012  1.00  1.640          H  
ATOM   1309  HD1 TRP A  87      -8.352  17.940 -10.831  1.00  1.640          H  
ATOM   1310  HE1 TRP A  87      -9.060  16.091 -12.366  1.00  1.640          H  
ATOM   1311  HE3 TRP A  87     -12.952  19.724 -11.966  1.00  1.640          H  
ATOM   1312  HZ2 TRP A  87     -11.306  15.445 -13.877  1.00  1.640          H  
ATOM   1313  HZ3 TRP A  87     -14.376  18.402 -13.465  1.00  1.640          H  
ATOM   1314  HH2 TRP A  87     -13.564  16.276 -14.414  1.00  1.640          H  
ATOM   1315  N   ALA A  88     -10.059  21.980  -7.750  1.00  1.080          N  
ATOM   1316  CA  ALA A  88      -9.842  23.303  -7.143  1.00  1.190          C  
ATOM   1317  C   ALA A  88      -8.582  23.297  -6.262  1.00  1.130          C  
ATOM   1318  O   ALA A  88      -7.767  24.238  -6.261  1.00  1.340          O  
ATOM   1319  CB  ALA A  88     -11.045  23.699  -6.304  1.00  1.620          C  
ATOM   1320  H   ALA A  88     -10.960  21.499  -7.645  1.00  1.300          H  
ATOM   1321  HA  ALA A  88      -9.701  24.027  -7.945  1.00  1.430          H  
ATOM   1322 1HB  ALA A  88     -10.882  24.685  -5.873  1.00  1.950          H  
ATOM   1323 2HB  ALA A  88     -11.934  23.713  -6.934  1.00  1.950          H  
ATOM   1324 3HB  ALA A  88     -11.180  22.972  -5.506  1.00  1.950          H  
ATOM   1325  N   ARG A  89      -8.378  22.176  -5.579  1.00  0.980          N  
ATOM   1326  CA  ARG A  89      -7.248  21.976  -4.687  1.00  0.990          C  
ATOM   1327  C   ARG A  89      -5.922  21.743  -5.384  1.00  0.970          C  
ATOM   1328  O   ARG A  89      -4.911  21.517  -4.726  1.00  1.030          O  
ATOM   1329  CB  ARG A  89      -7.528  20.876  -3.697  1.00  1.380          C  
ATOM   1330  CG  ARG A  89      -8.677  21.170  -2.758  1.00  1.380          C  
ATOM   1331  CD  ARG A  89      -8.300  22.106  -1.621  1.00  1.380          C  
ATOM   1332  NE  ARG A  89      -8.291  23.509  -1.999  1.00  1.380          N  
ATOM   1333  CZ  ARG A  89      -9.381  24.288  -2.137  1.00  1.380          C  
ATOM   1334  NH1 ARG A  89     -10.591  23.812  -1.915  1.00  1.380          N  
ATOM   1335  NH2 ARG A  89      -9.243  25.552  -2.490  1.00  1.380          N  
ATOM   1336  H   ARG A  89      -9.113  21.459  -5.621  1.00  1.180          H  
ATOM   1337  HA  ARG A  89      -7.118  22.890  -4.130  1.00  1.190          H  
ATOM   1338 1HB  ARG A  89      -7.768  19.958  -4.230  1.00  1.660          H  
ATOM   1339 2HB  ARG A  89      -6.642  20.685  -3.094  1.00  1.660          H  
ATOM   1340 1HG  ARG A  89      -9.479  21.633  -3.324  1.00  1.660          H  
ATOM   1341 2HG  ARG A  89      -9.022  20.252  -2.368  1.00  1.660          H  
ATOM   1342 1HD  ARG A  89      -8.995  22.005  -0.822  1.00  1.660          H  
ATOM   1343 2HD  ARG A  89      -7.310  21.843  -1.254  1.00  1.660          H  
ATOM   1344  HE  ARG A  89      -7.392  23.937  -2.182  1.00  1.660          H  
ATOM   1345 1HH1 ARG A  89     -10.723  22.852  -1.638  1.00  1.660          H  
ATOM   1346 2HH1 ARG A  89     -11.390  24.425  -2.011  1.00  1.660          H  
ATOM   1347 1HH2 ARG A  89      -8.326  25.936  -2.662  1.00  1.660          H  
ATOM   1348 2HH2 ARG A  89     -10.065  26.133  -2.574  1.00  1.660          H  
ATOM   1349  N   LEU A  90      -5.881  21.912  -6.698  1.00  1.010          N  
ATOM   1350  CA  LEU A  90      -4.637  21.825  -7.431  1.00  1.090          C  
ATOM   1351  C   LEU A  90      -3.644  22.879  -6.950  1.00  1.140          C  
ATOM   1352  O   LEU A  90      -2.437  22.722  -7.135  1.00  1.170          O  
ATOM   1353  CB  LEU A  90      -4.913  21.980  -8.944  1.00  1.490          C  
ATOM   1354  CG  LEU A  90      -5.440  23.326  -9.545  1.00  1.490          C  
ATOM   1355  CD1 LEU A  90      -4.330  24.253  -9.825  1.00  1.490          C  
ATOM   1356  CD2 LEU A  90      -6.129  23.016 -10.902  1.00  1.490          C  
ATOM   1357  H   LEU A  90      -6.745  22.047  -7.233  1.00  1.210          H  
ATOM   1358  HA  LEU A  90      -4.207  20.843  -7.251  1.00  1.310          H  
ATOM   1359 1HB  LEU A  90      -4.001  21.783  -9.460  1.00  1.790          H  
ATOM   1360 2HB  LEU A  90      -5.646  21.230  -9.205  1.00  1.790          H  
ATOM   1361  HG  LEU A  90      -6.141  23.796  -8.851  1.00  1.790          H  
ATOM   1362 1HD1 LEU A  90      -4.714  25.145 -10.265  1.00  1.790          H  
ATOM   1363 2HD1 LEU A  90      -3.768  24.533  -8.959  1.00  1.790          H  
ATOM   1364 3HD1 LEU A  90      -3.705  23.743 -10.513  1.00  1.790          H  
ATOM   1365 1HD2 LEU A  90      -6.498  23.941 -11.341  1.00  1.790          H  
ATOM   1366 2HD2 LEU A  90      -5.403  22.557 -11.576  1.00  1.790          H  
ATOM   1367 3HD2 LEU A  90      -6.959  22.333 -10.768  1.00  1.790          H  
ATOM   1368  N   GLY A  91      -4.160  23.964  -6.357  1.00  1.230          N  
ATOM   1369  CA  GLY A  91      -3.332  25.048  -5.851  1.00  1.390          C  
ATOM   1370  C   GLY A  91      -3.919  26.416  -6.239  1.00  1.370          C  
ATOM   1371  O   GLY A  91      -3.503  26.824  -7.328  1.00  1.590          O  
ATOM   1372  H   GLY A  91      -5.182  24.017  -6.264  1.00  1.480          H  
ATOM   1373 1HA  GLY A  91      -2.345  24.957  -6.291  1.00  1.670          H  
ATOM   1374 2HA  GLY A  91      -3.191  24.917  -4.804  1.00  1.670          H  
ATOM   1375  N   SER A  92      -4.037  27.364  -5.253  1.00  1.230          N  
ATOM   1376  CA  SER A  92      -3.124  27.669  -4.114  1.00  1.350          C  
ATOM   1377  C   SER A  92      -1.635  27.588  -4.480  1.00  1.410          C  
ATOM   1378  O   SER A  92      -1.315  27.151  -5.570  1.00  1.340          O  
ATOM   1379  CB  SER A  92      -3.526  26.806  -2.889  1.00  1.840          C  
ATOM   1380  OG  SER A  92      -2.591  26.835  -1.872  1.00  1.840          O  
ATOM   1381  H   SER A  92      -4.981  27.347  -4.890  1.00  1.480          H  
ATOM   1382  HA  SER A  92      -3.331  28.698  -3.824  1.00  1.620          H  
ATOM   1383 1HB  SER A  92      -4.451  27.229  -2.497  1.00  2.210          H  
ATOM   1384 2HB  SER A  92      -3.758  25.812  -3.113  1.00  2.210          H  
ATOM   1385  HG  SER A  92      -2.982  26.321  -1.144  1.00  2.210          H  
ATOM   1386  N   PRO A  93      -0.694  28.089  -3.652  1.00  1.680          N  
ATOM   1387  CA  PRO A  93       0.732  27.874  -3.808  1.00  1.860          C  
ATOM   1388  C   PRO A  93       1.290  26.683  -3.031  1.00  1.780          C  
ATOM   1389  O   PRO A  93       2.494  26.430  -3.069  1.00  1.930          O  
ATOM   1390  CB  PRO A  93       1.305  29.199  -3.287  1.00  2.790          C  
ATOM   1391  CG  PRO A  93       0.361  29.608  -2.180  1.00  2.790          C  
ATOM   1392  CD  PRO A  93      -1.024  29.191  -2.671  1.00  2.790          C  
ATOM   1393  HA  PRO A  93       0.935  27.735  -4.875  1.00  2.230          H  
ATOM   1394 1HB  PRO A  93       2.335  29.041  -2.931  1.00  3.350          H  
ATOM   1395 2HB  PRO A  93       1.360  29.938  -4.088  1.00  3.350          H  
ATOM   1396 1HG  PRO A  93       0.642  29.102  -1.240  1.00  3.350          H  
ATOM   1397 2HG  PRO A  93       0.440  30.687  -1.991  1.00  3.350          H  
ATOM   1398 1HD  PRO A  93      -1.590  28.870  -1.811  1.00  3.350          H  
ATOM   1399 2HD  PRO A  93      -1.507  30.036  -3.180  1.00  3.350          H  
ATOM   1400  N   GLU A  94       0.447  25.987  -2.271  1.00  1.640          N  
ATOM   1401  CA  GLU A  94       0.985  24.976  -1.370  1.00  1.630          C  
ATOM   1402  C   GLU A  94       1.363  23.682  -2.081  1.00  1.550          C  
ATOM   1403  O   GLU A  94       0.512  23.015  -2.680  1.00  1.390          O  
ATOM   1404  CB  GLU A  94      -0.021  24.663  -0.264  1.00  2.290          C  
ATOM   1405  CG  GLU A  94      -0.332  25.827   0.687  1.00  2.290          C  
ATOM   1406  CD  GLU A  94      -1.253  25.398   1.795  1.00  2.290          C  
ATOM   1407  OE1 GLU A  94      -1.286  24.216   2.035  1.00  2.290          O  
ATOM   1408  OE2 GLU A  94      -1.907  26.222   2.383  1.00  2.290          O  
ATOM   1409  H   GLU A  94      -0.551  26.194  -2.261  1.00  1.970          H  
ATOM   1410  HA  GLU A  94       1.886  25.381  -0.908  1.00  1.960          H  
ATOM   1411 1HB  GLU A  94      -0.962  24.363  -0.716  1.00  2.740          H  
ATOM   1412 2HB  GLU A  94       0.343  23.820   0.326  1.00  2.740          H  
ATOM   1413 1HG  GLU A  94       0.600  26.188   1.119  1.00  2.740          H  
ATOM   1414 2HG  GLU A  94      -0.782  26.643   0.126  1.00  2.740          H  
ATOM   1415  N   ALA A  95       2.644  23.315  -1.994  1.00  1.690          N  
ATOM   1416  CA  ALA A  95       3.160  22.106  -2.635  1.00  1.670          C  
ATOM   1417  C   ALA A  95       2.516  20.839  -2.094  1.00  1.570          C  
ATOM   1418  O   ALA A  95       2.240  19.905  -2.846  1.00  1.470          O  
ATOM   1419  CB  ALA A  95       4.658  22.010  -2.449  1.00  2.350          C  
ATOM   1420  H   ALA A  95       3.282  23.912  -1.480  1.00  2.030          H  
ATOM   1421  HA  ALA A  95       2.936  22.173  -3.700  1.00  2.000          H  
ATOM   1422 1HB  ALA A  95       5.030  21.123  -2.954  1.00  2.820          H  
ATOM   1423 2HB  ALA A  95       5.134  22.896  -2.864  1.00  2.820          H  
ATOM   1424 3HB  ALA A  95       4.884  21.940  -1.379  1.00  2.820          H  
ATOM   1425  N   GLU A  96       2.244  20.811  -0.795  1.00  1.620          N  
ATOM   1426  CA  GLU A  96       1.669  19.622  -0.196  1.00  1.570          C  
ATOM   1427  C   GLU A  96       0.254  19.409  -0.696  1.00  1.390          C  
ATOM   1428  O   GLU A  96      -0.100  18.292  -1.078  1.00  1.320          O  
ATOM   1429  CB  GLU A  96       1.718  19.757   1.324  1.00  2.220          C  
ATOM   1430  CG  GLU A  96       3.158  19.746   1.879  1.00  2.220          C  
ATOM   1431  CD  GLU A  96       3.891  21.064   1.661  1.00  2.220          C  
ATOM   1432  OE1 GLU A  96       3.239  22.026   1.304  1.00  2.220          O  
ATOM   1433  OE2 GLU A  96       5.083  21.102   1.830  1.00  2.220          O  
ATOM   1434  H   GLU A  96       2.482  21.611  -0.204  1.00  1.940          H  
ATOM   1435  HA  GLU A  96       2.268  18.762  -0.487  1.00  1.880          H  
ATOM   1436 1HB  GLU A  96       1.233  20.686   1.629  1.00  2.660          H  
ATOM   1437 2HB  GLU A  96       1.166  18.933   1.781  1.00  2.660          H  
ATOM   1438 1HG  GLU A  96       3.126  19.531   2.947  1.00  2.660          H  
ATOM   1439 2HG  GLU A  96       3.712  18.946   1.390  1.00  2.660          H  
ATOM   1440  N   MET A  97      -0.524  20.492  -0.768  1.00  1.330          N  
ATOM   1441  CA  MET A  97      -1.897  20.440  -1.244  1.00  1.190          C  
ATOM   1442  C   MET A  97      -1.903  19.938  -2.675  1.00  1.110          C  
ATOM   1443  O   MET A  97      -2.720  19.094  -3.051  1.00  1.030          O  
ATOM   1444  CB  MET A  97      -2.528  21.831  -1.176  1.00  1.720          C  
ATOM   1445  CG  MET A  97      -4.006  21.865  -1.491  1.00  1.720          C  
ATOM   1446  SD  MET A  97      -4.753  23.495  -1.381  1.00  1.720          S  
ATOM   1447  CE  MET A  97      -4.961  23.637   0.395  1.00  1.720          C  
ATOM   1448  H   MET A  97      -0.153  21.363  -0.418  1.00  1.600          H  
ATOM   1449  HA  MET A  97      -2.462  19.745  -0.623  1.00  1.430          H  
ATOM   1450 1HB  MET A  97      -2.356  22.258  -0.194  1.00  2.070          H  
ATOM   1451 2HB  MET A  97      -2.035  22.479  -1.903  1.00  2.070          H  
ATOM   1452 1HG  MET A  97      -4.191  21.451  -2.467  1.00  2.070          H  
ATOM   1453 2HG  MET A  97      -4.495  21.252  -0.767  1.00  2.070          H  
ATOM   1454 1HE  MET A  97      -5.431  24.589   0.640  1.00  2.070          H  
ATOM   1455 2HE  MET A  97      -5.590  22.819   0.759  1.00  2.070          H  
ATOM   1456 3HE  MET A  97      -3.989  23.588   0.891  1.00  2.070          H  
ATOM   1457  N   ARG A  98      -0.977  20.477  -3.472  1.00  1.170          N  
ATOM   1458  CA  ARG A  98      -0.801  20.138  -4.870  1.00  1.130          C  
ATOM   1459  C   ARG A  98      -0.598  18.616  -5.014  1.00  1.100          C  
ATOM   1460  O   ARG A  98      -1.305  17.936  -5.779  1.00  1.030          O  
ATOM   1461  CB  ARG A  98       0.402  20.965  -5.368  1.00  1.600          C  
ATOM   1462  CG  ARG A  98       0.765  20.999  -6.833  1.00  1.600          C  
ATOM   1463  CD  ARG A  98       1.739  19.923  -7.258  1.00  1.600          C  
ATOM   1464  NE  ARG A  98       3.005  19.990  -6.496  1.00  1.600          N  
ATOM   1465  CZ  ARG A  98       4.029  20.852  -6.736  1.00  1.600          C  
ATOM   1466  NH1 ARG A  98       3.966  21.732  -7.718  1.00  1.600          N  
ATOM   1467  NH2 ARG A  98       5.105  20.816  -5.971  1.00  1.600          N  
ATOM   1468  H   ARG A  98      -0.364  21.202  -3.090  1.00  1.400          H  
ATOM   1469  HA  ARG A  98      -1.696  20.440  -5.419  1.00  1.360          H  
ATOM   1470 1HB  ARG A  98       0.242  21.999  -5.074  1.00  1.920          H  
ATOM   1471 2HB  ARG A  98       1.275  20.641  -4.864  1.00  1.920          H  
ATOM   1472 1HG  ARG A  98      -0.118  21.009  -7.421  1.00  1.920          H  
ATOM   1473 2HG  ARG A  98       1.267  21.928  -7.011  1.00  1.920          H  
ATOM   1474 1HD  ARG A  98       1.308  18.934  -7.112  1.00  1.920          H  
ATOM   1475 2HD  ARG A  98       1.962  20.060  -8.309  1.00  1.920          H  
ATOM   1476  HE  ARG A  98       3.136  19.320  -5.735  1.00  1.920          H  
ATOM   1477 1HH1 ARG A  98       3.160  21.776  -8.315  1.00  1.920          H  
ATOM   1478 2HH1 ARG A  98       4.732  22.372  -7.879  1.00  1.920          H  
ATOM   1479 1HH2 ARG A  98       5.159  20.154  -5.209  1.00  1.920          H  
ATOM   1480 2HH2 ARG A  98       5.869  21.456  -6.140  1.00  1.920          H  
ATOM   1481  N   TRP A  99       0.364  18.066  -4.267  1.00  1.180          N  
ATOM   1482  CA  TRP A  99       0.641  16.639  -4.369  1.00  1.190          C  
ATOM   1483  C   TRP A  99      -0.493  15.750  -3.858  1.00  1.110          C  
ATOM   1484  O   TRP A  99      -0.828  14.738  -4.494  1.00  1.090          O  
ATOM   1485  CB  TRP A  99       1.913  16.284  -3.594  1.00  1.660          C  
ATOM   1486  CG  TRP A  99       3.198  16.629  -4.294  1.00  1.660          C  
ATOM   1487  CD1 TRP A  99       4.124  17.565  -3.926  1.00  1.660          C  
ATOM   1488  CD2 TRP A  99       3.717  16.002  -5.490  1.00  1.660          C  
ATOM   1489  NE1 TRP A  99       5.177  17.559  -4.817  1.00  1.660          N  
ATOM   1490  CE2 TRP A  99       4.938  16.610  -5.779  1.00  1.660          C  
ATOM   1491  CE3 TRP A  99       3.253  14.980  -6.320  1.00  1.660          C  
ATOM   1492  CZ2 TRP A  99       5.701  16.232  -6.869  1.00  1.660          C  
ATOM   1493  CZ3 TRP A  99       4.025  14.598  -7.402  1.00  1.660          C  
ATOM   1494  CH2 TRP A  99       5.211  15.208  -7.670  1.00  1.660          C  
ATOM   1495  H   TRP A  99       0.931  18.661  -3.651  1.00  1.420          H  
ATOM   1496  HA  TRP A  99       0.802  16.411  -5.420  1.00  1.430          H  
ATOM   1497 1HB  TRP A  99       1.900  16.819  -2.639  1.00  1.990          H  
ATOM   1498 2HB  TRP A  99       1.918  15.222  -3.369  1.00  1.990          H  
ATOM   1499  HD1 TRP A  99       4.047  18.210  -3.051  1.00  1.990          H  
ATOM   1500  HE1 TRP A  99       6.004  18.137  -4.769  1.00  1.990          H  
ATOM   1501  HE3 TRP A  99       2.309  14.491  -6.114  1.00  1.990          H  
ATOM   1502  HZ2 TRP A  99       6.656  16.701  -7.098  1.00  1.990          H  
ATOM   1503  HZ3 TRP A  99       3.661  13.794  -8.037  1.00  1.990          H  
ATOM   1504  HH2 TRP A  99       5.786  14.878  -8.524  1.00  1.990          H  
ATOM   1505  N   GLN A 100      -1.096  16.122  -2.728  1.00  1.100          N  
ATOM   1506  CA  GLN A 100      -2.168  15.327  -2.154  1.00  1.070          C  
ATOM   1507  C   GLN A 100      -3.397  15.316  -3.049  1.00  0.940          C  
ATOM   1508  O   GLN A 100      -4.063  14.282  -3.182  1.00  0.930          O  
ATOM   1509  CB  GLN A 100      -2.501  15.831  -0.764  1.00  1.510          C  
ATOM   1510  CG  GLN A 100      -1.452  15.558   0.251  1.00  1.510          C  
ATOM   1511  CD  GLN A 100      -1.782  16.185   1.564  1.00  1.510          C  
ATOM   1512  OE1 GLN A 100      -1.821  17.411   1.712  1.00  1.510          O  
ATOM   1513  NE2 GLN A 100      -2.056  15.333   2.527  1.00  1.510          N  
ATOM   1514  H   GLN A 100      -0.784  16.966  -2.235  1.00  1.320          H  
ATOM   1515  HA  GLN A 100      -1.817  14.301  -2.060  1.00  1.280          H  
ATOM   1516 1HB  GLN A 100      -2.672  16.902  -0.789  1.00  1.810          H  
ATOM   1517 2HB  GLN A 100      -3.388  15.345  -0.412  1.00  1.810          H  
ATOM   1518 1HG  GLN A 100      -1.385  14.477   0.403  1.00  1.810          H  
ATOM   1519 2HG  GLN A 100      -0.498  15.951  -0.095  1.00  1.810          H  
ATOM   1520 1HE2 GLN A 100      -2.299  15.644   3.443  1.00  1.810          H  
ATOM   1521 2HE2 GLN A 100      -2.041  14.317   2.324  1.00  1.810          H  
ATOM   1522  N   ALA A 101      -3.718  16.459  -3.660  1.00  0.870          N  
ATOM   1523  CA  ALA A 101      -4.842  16.502  -4.563  1.00  0.790          C  
ATOM   1524  C   ALA A 101      -4.574  15.587  -5.757  1.00  0.810          C  
ATOM   1525  O   ALA A 101      -5.462  14.842  -6.161  1.00  0.810          O  
ATOM   1526  CB  ALA A 101      -5.116  17.943  -4.980  1.00  1.140          C  
ATOM   1527  H   ALA A 101      -3.189  17.320  -3.483  1.00  1.040          H  
ATOM   1528  HA  ALA A 101      -5.712  16.107  -4.053  1.00  0.950          H  
ATOM   1529 1HB  ALA A 101      -5.976  18.000  -5.642  1.00  1.370          H  
ATOM   1530 2HB  ALA A 101      -5.313  18.542  -4.090  1.00  1.370          H  
ATOM   1531 3HB  ALA A 101      -4.246  18.351  -5.484  1.00  1.370          H  
ATOM   1532  N   ALA A 102      -3.337  15.572  -6.293  1.00  0.870          N  
ATOM   1533  CA  ALA A 102      -3.051  14.705  -7.443  1.00  0.920          C  
ATOM   1534  C   ALA A 102      -3.269  13.236  -7.080  1.00  0.950          C  
ATOM   1535  O   ALA A 102      -3.726  12.437  -7.910  1.00  0.960          O  
ATOM   1536  CB  ALA A 102      -1.632  14.909  -7.933  1.00  1.270          C  
ATOM   1537  H   ALA A 102      -2.614  16.209  -5.941  1.00  1.040          H  
ATOM   1538  HA  ALA A 102      -3.735  14.967  -8.245  1.00  1.100          H  
ATOM   1539 1HB  ALA A 102      -1.470  14.273  -8.793  1.00  1.520          H  
ATOM   1540 2HB  ALA A 102      -1.482  15.947  -8.218  1.00  1.520          H  
ATOM   1541 3HB  ALA A 102      -0.932  14.649  -7.140  1.00  1.520          H  
ATOM   1542  N   HIS A 103      -2.933  12.876  -5.841  1.00  0.980          N  
ATOM   1543  CA  HIS A 103      -3.111  11.508  -5.359  1.00  1.040          C  
ATOM   1544  C   HIS A 103      -4.614  11.188  -5.357  1.00  0.980          C  
ATOM   1545  O   HIS A 103      -5.048  10.137  -5.857  1.00  1.010          O  
ATOM   1546  CB  HIS A 103      -2.496  11.354  -3.963  1.00  1.430          C  
ATOM   1547  CG  HIS A 103      -2.420   9.942  -3.449  1.00  1.430          C  
ATOM   1548  ND1 HIS A 103      -3.439   9.326  -2.738  1.00  1.430          N  
ATOM   1549  CD2 HIS A 103      -1.422   9.031  -3.541  1.00  1.430          C  
ATOM   1550  CE1 HIS A 103      -3.060   8.096  -2.420  1.00  1.430          C  
ATOM   1551  NE2 HIS A 103      -1.845   7.897  -2.894  1.00  1.430          N  
ATOM   1552  H   HIS A 103      -2.490  13.573  -5.231  1.00  1.180          H  
ATOM   1553  HA  HIS A 103      -2.617  10.810  -6.027  1.00  1.250          H  
ATOM   1554 1HB  HIS A 103      -1.489  11.774  -3.971  1.00  1.720          H  
ATOM   1555 2HB  HIS A 103      -3.076  11.935  -3.249  1.00  1.720          H  
ATOM   1556  HD2 HIS A 103      -0.462   9.173  -4.031  1.00  1.720          H  
ATOM   1557  HE1 HIS A 103      -3.654   7.372  -1.858  1.00  1.720          H  
ATOM   1558  HE2 HIS A 103      -1.305   7.048  -2.797  1.00  1.720          H  
ATOM   1559  N   ALA A 104      -5.421  12.114  -4.818  1.00  0.930          N  
ATOM   1560  CA  ALA A 104      -6.867  11.943  -4.807  1.00  0.890          C  
ATOM   1561  C   ALA A 104      -7.397  11.814  -6.248  1.00  0.890          C  
ATOM   1562  O   ALA A 104      -8.326  11.038  -6.491  1.00  0.890          O  
ATOM   1563  CB  ALA A 104      -7.535  13.084  -4.055  1.00  1.260          C  
ATOM   1564  H   ALA A 104      -5.000  12.942  -4.376  1.00  1.120          H  
ATOM   1565  HA  ALA A 104      -7.090  11.010  -4.291  1.00  1.070          H  
ATOM   1566 1HB  ALA A 104      -8.603  12.920  -4.018  1.00  1.510          H  
ATOM   1567 2HB  ALA A 104      -7.142  13.126  -3.035  1.00  1.510          H  
ATOM   1568 3HB  ALA A 104      -7.323  14.024  -4.559  1.00  1.510          H  
ATOM   1569  N   VAL A 105      -6.788  12.543  -7.203  1.00  0.900          N  
ATOM   1570  CA  VAL A 105      -7.233  12.434  -8.587  1.00  0.930          C  
ATOM   1571  C   VAL A 105      -7.009  11.040  -9.109  1.00  0.930          C  
ATOM   1572  O   VAL A 105      -7.882  10.478  -9.777  1.00  0.940          O  
ATOM   1573  CB  VAL A 105      -6.543  13.391  -9.569  1.00  1.290          C  
ATOM   1574  CG1 VAL A 105      -6.956  13.050 -10.980  1.00  1.290          C  
ATOM   1575  CG2 VAL A 105      -6.914  14.753  -9.301  1.00  1.290          C  
ATOM   1576  H   VAL A 105      -6.066  13.210  -6.917  1.00  1.080          H  
ATOM   1577  HA  VAL A 105      -8.281  12.634  -8.595  1.00  1.120          H  
ATOM   1578  HB  VAL A 105      -5.464  13.289  -9.493  1.00  1.550          H  
ATOM   1579 1HG1 VAL A 105      -6.486  13.743 -11.633  1.00  1.550          H  
ATOM   1580 2HG1 VAL A 105      -6.656  12.044 -11.260  1.00  1.550          H  
ATOM   1581 3HG1 VAL A 105      -8.032  13.143 -11.086  1.00  1.550          H  
ATOM   1582 1HG2 VAL A 105      -6.412  15.367 -10.027  1.00  1.550          H  
ATOM   1583 2HG2 VAL A 105      -7.991  14.880  -9.388  1.00  1.550          H  
ATOM   1584 3HG2 VAL A 105      -6.593  15.012  -8.313  1.00  1.550          H  
ATOM   1585  N   LEU A 106      -5.848  10.464  -8.834  1.00  0.960          N  
ATOM   1586  CA  LEU A 106      -5.632   9.111  -9.295  1.00  0.990          C  
ATOM   1587  C   LEU A 106      -6.790   8.224  -8.858  1.00  0.970          C  
ATOM   1588  O   LEU A 106      -7.298   7.440  -9.665  1.00  0.980          O  
ATOM   1589  CB  LEU A 106      -4.305   8.562  -8.766  1.00  1.370          C  
ATOM   1590  CG  LEU A 106      -3.983   7.081  -9.091  1.00  1.370          C  
ATOM   1591  CD1 LEU A 106      -3.906   6.861 -10.584  1.00  1.370          C  
ATOM   1592  CD2 LEU A 106      -2.662   6.710  -8.421  1.00  1.370          C  
ATOM   1593  H   LEU A 106      -5.120  10.997  -8.339  1.00  1.150          H  
ATOM   1594  HA  LEU A 106      -5.598   9.136 -10.380  1.00  1.190          H  
ATOM   1595 1HB  LEU A 106      -3.511   9.178  -9.168  1.00  1.650          H  
ATOM   1596 2HB  LEU A 106      -4.296   8.666  -7.684  1.00  1.650          H  
ATOM   1597  HG  LEU A 106      -4.772   6.440  -8.699  1.00  1.650          H  
ATOM   1598 1HD1 LEU A 106      -3.673   5.819 -10.772  1.00  1.650          H  
ATOM   1599 2HD1 LEU A 106      -4.855   7.097 -11.047  1.00  1.650          H  
ATOM   1600 3HD1 LEU A 106      -3.142   7.478 -10.995  1.00  1.650          H  
ATOM   1601 1HD2 LEU A 106      -2.437   5.663  -8.635  1.00  1.650          H  
ATOM   1602 2HD2 LEU A 106      -1.862   7.319  -8.790  1.00  1.650          H  
ATOM   1603 3HD2 LEU A 106      -2.752   6.850  -7.344  1.00  1.650          H  
ATOM   1604  N   ALA A 107      -7.212   8.335  -7.589  1.00  0.960          N  
ATOM   1605  CA  ALA A 107      -8.344   7.526  -7.131  1.00  0.970          C  
ATOM   1606  C   ALA A 107      -9.629   7.834  -7.944  1.00  0.970          C  
ATOM   1607  O   ALA A 107     -10.368   6.905  -8.303  1.00  1.000          O  
ATOM   1608  CB  ALA A 107      -8.575   7.737  -5.649  1.00  1.350          C  
ATOM   1609  H   ALA A 107      -6.699   8.967  -6.956  1.00  1.150          H  
ATOM   1610  HA  ALA A 107      -8.092   6.484  -7.284  1.00  1.160          H  
ATOM   1611 1HB  ALA A 107      -9.384   7.089  -5.321  1.00  1.620          H  
ATOM   1612 2HB  ALA A 107      -7.669   7.483  -5.092  1.00  1.620          H  
ATOM   1613 3HB  ALA A 107      -8.825   8.768  -5.466  1.00  1.620          H  
ATOM   1614  N   LEU A 108      -9.867   9.117  -8.285  1.00  0.970          N  
ATOM   1615  CA  LEU A 108     -11.068   9.481  -9.057  1.00  1.030          C  
ATOM   1616  C   LEU A 108     -11.048   8.768 -10.410  1.00  0.990          C  
ATOM   1617  O   LEU A 108     -12.047   8.189 -10.864  1.00  1.060          O  
ATOM   1618  CB  LEU A 108     -11.062  10.979  -9.448  1.00  1.420          C  
ATOM   1619  CG  LEU A 108     -11.198  12.095  -8.443  1.00  1.420          C  
ATOM   1620  CD1 LEU A 108     -10.877  13.400  -9.184  1.00  1.420          C  
ATOM   1621  CD2 LEU A 108     -12.621  12.153  -7.894  1.00  1.420          C  
ATOM   1622  H   LEU A 108      -9.243   9.841  -7.908  1.00  1.160          H  
ATOM   1623  HA  LEU A 108     -11.963   9.200  -8.503  1.00  1.240          H  
ATOM   1624 1HB  LEU A 108     -10.166  11.170  -9.996  1.00  1.700          H  
ATOM   1625 2HB  LEU A 108     -11.883  11.119 -10.109  1.00  1.700          H  
ATOM   1626  HG  LEU A 108     -10.479  11.956  -7.640  1.00  1.700          H  
ATOM   1627 1HD1 LEU A 108     -10.916  14.214  -8.497  1.00  1.700          H  
ATOM   1628 2HD1 LEU A 108      -9.915  13.378  -9.616  1.00  1.700          H  
ATOM   1629 3HD1 LEU A 108     -11.591  13.540  -9.981  1.00  1.700          H  
ATOM   1630 1HD2 LEU A 108     -12.749  12.952  -7.199  1.00  1.700          H  
ATOM   1631 2HD2 LEU A 108     -13.331  12.285  -8.713  1.00  1.700          H  
ATOM   1632 3HD2 LEU A 108     -12.830  11.236  -7.399  1.00  1.700          H  
ATOM   1633  N   CYS A 109      -9.870   8.781 -11.036  1.00  0.930          N  
ATOM   1634  CA  CYS A 109      -9.671   8.174 -12.343  1.00  0.930          C  
ATOM   1635  C   CYS A 109      -9.805   6.660 -12.280  1.00  0.970          C  
ATOM   1636  O   CYS A 109     -10.453   6.042 -13.124  1.00  1.060          O  
ATOM   1637  CB  CYS A 109      -8.318   8.561 -12.897  1.00  1.300          C  
ATOM   1638  SG  CYS A 109      -8.241  10.286 -13.337  1.00  1.300          S  
ATOM   1639  H   CYS A 109      -9.102   9.278 -10.572  1.00  1.120          H  
ATOM   1640  HA  CYS A 109     -10.433   8.563 -13.019  1.00  1.120          H  
ATOM   1641 1HB  CYS A 109      -7.555   8.368 -12.143  1.00  1.560          H  
ATOM   1642 2HB  CYS A 109      -8.086   7.964 -13.778  1.00  1.560          H  
ATOM   1643  HG  CYS A 109      -8.650  10.739 -12.152  1.00  1.560          H  
ATOM   1644  N   ARG A 110      -9.300   6.038 -11.223  1.00  0.960          N  
ATOM   1645  CA  ARG A 110      -9.432   4.594 -11.131  1.00  1.070          C  
ATOM   1646  C   ARG A 110     -10.903   4.169 -11.238  1.00  1.130          C  
ATOM   1647  O   ARG A 110     -11.195   3.124 -11.826  1.00  1.310          O  
ATOM   1648  CB  ARG A 110      -8.847   4.072  -9.824  1.00  1.450          C  
ATOM   1649  CG  ARG A 110      -7.310   4.079  -9.713  1.00  1.450          C  
ATOM   1650  CD  ARG A 110      -6.885   3.690  -8.343  1.00  1.450          C  
ATOM   1651  NE  ARG A 110      -5.437   3.645  -8.174  1.00  1.450          N  
ATOM   1652  CZ  ARG A 110      -4.799   3.655  -6.985  1.00  1.450          C  
ATOM   1653  NH1 ARG A 110      -5.457   3.755  -5.827  1.00  1.450          N  
ATOM   1654  NH2 ARG A 110      -3.481   3.557  -7.000  1.00  1.450          N  
ATOM   1655  H   ARG A 110      -8.747   6.562 -10.534  1.00  1.150          H  
ATOM   1656  HA  ARG A 110      -8.881   4.146 -11.956  1.00  1.280          H  
ATOM   1657 1HB  ARG A 110      -9.228   4.674  -9.002  1.00  1.740          H  
ATOM   1658 2HB  ARG A 110      -9.189   3.050  -9.660  1.00  1.740          H  
ATOM   1659 1HG  ARG A 110      -6.887   3.363 -10.415  1.00  1.740          H  
ATOM   1660 2HG  ARG A 110      -6.917   5.061  -9.930  1.00  1.740          H  
ATOM   1661 1HD  ARG A 110      -7.286   4.399  -7.633  1.00  1.740          H  
ATOM   1662 2HD  ARG A 110      -7.280   2.701  -8.118  1.00  1.740          H  
ATOM   1663  HE  ARG A 110      -4.823   3.564  -9.013  1.00  1.740          H  
ATOM   1664 1HH1 ARG A 110      -6.490   3.849  -5.776  1.00  1.740          H  
ATOM   1665 2HH1 ARG A 110      -4.955   3.754  -4.952  1.00  1.740          H  
ATOM   1666 1HH2 ARG A 110      -3.003   3.478  -7.925  1.00  1.740          H  
ATOM   1667 2HH2 ARG A 110      -2.952   3.555  -6.147  1.00  1.740          H  
ATOM   1668  N   MET A 111     -11.816   4.966 -10.659  1.00  1.080          N  
ATOM   1669  CA  MET A 111     -13.246   4.660 -10.719  1.00  1.220          C  
ATOM   1670  C   MET A 111     -13.988   5.103 -11.997  1.00  1.380          C  
ATOM   1671  O   MET A 111     -14.743   4.323 -12.584  1.00  1.310          O  
ATOM   1672  CB  MET A 111     -13.941   5.344  -9.567  1.00  1.650          C  
ATOM   1673  CG  MET A 111     -13.643   4.783  -8.234  1.00  1.650          C  
ATOM   1674  SD  MET A 111     -14.674   5.522  -6.997  1.00  1.650          S  
ATOM   1675  CE  MET A 111     -13.795   7.015  -6.750  1.00  1.650          C  
ATOM   1676  H   MET A 111     -11.482   5.792 -10.145  1.00  1.300          H  
ATOM   1677  HA  MET A 111     -13.359   3.579 -10.625  1.00  1.460          H  
ATOM   1678 1HB  MET A 111     -13.661   6.394  -9.576  1.00  1.980          H  
ATOM   1679 2HB  MET A 111     -15.018   5.294  -9.716  1.00  1.980          H  
ATOM   1680 1HG  MET A 111     -13.793   3.708  -8.241  1.00  1.980          H  
ATOM   1681 2HG  MET A 111     -12.600   4.980  -7.978  1.00  1.980          H  
ATOM   1682 1HE  MET A 111     -14.296   7.613  -5.993  1.00  1.980          H  
ATOM   1683 2HE  MET A 111     -12.791   6.779  -6.443  1.00  1.980          H  
ATOM   1684 3HE  MET A 111     -13.748   7.564  -7.666  1.00  1.980          H  
ATOM   1685  N   SER A 112     -13.804   6.368 -12.411  1.00  1.730          N  
ATOM   1686  CA  SER A 112     -14.555   6.927 -13.552  1.00  2.080          C  
ATOM   1687  C   SER A 112     -13.754   7.159 -14.833  1.00  1.390          C  
ATOM   1688  O   SER A 112     -14.293   7.686 -15.823  1.00  1.890          O  
ATOM   1689  CB  SER A 112     -15.232   8.222 -13.148  1.00  2.770          C  
ATOM   1690  OG  SER A 112     -16.211   8.007 -12.170  1.00  2.770          O  
ATOM   1691  H   SER A 112     -13.164   6.978 -11.892  1.00  2.080          H  
ATOM   1692  HA  SER A 112     -15.345   6.216 -13.794  1.00  2.500          H  
ATOM   1693 1HB  SER A 112     -14.481   8.895 -12.753  1.00  3.330          H  
ATOM   1694 2HB  SER A 112     -15.676   8.692 -14.017  1.00  3.330          H  
ATOM   1695  HG  SER A 112     -16.599   8.865 -11.995  1.00  3.330          H  
ATOM   1696  N   ARG A 113     -12.486   6.752 -14.811  1.00  1.010          N  
ATOM   1697  CA  ARG A 113     -11.515   6.879 -15.884  1.00  1.540          C  
ATOM   1698  C   ARG A 113     -11.777   8.076 -16.783  1.00  1.250          C  
ATOM   1699  O   ARG A 113     -11.607   9.228 -16.352  1.00  1.530          O  
ATOM   1700  CB  ARG A 113     -11.473   5.590 -16.706  1.00  1.940          C  
ATOM   1701  CG  ARG A 113     -10.980   4.362 -15.929  1.00  1.940          C  
ATOM   1702  CD  ARG A 113     -10.976   3.100 -16.753  1.00  1.940          C  
ATOM   1703  NE  ARG A 113      -9.855   3.028 -17.728  1.00  1.940          N  
ATOM   1704  CZ  ARG A 113      -9.801   2.194 -18.808  1.00  1.940          C  
ATOM   1705  NH1 ARG A 113     -10.824   1.401 -19.098  1.00  1.940          N  
ATOM   1706  NH2 ARG A 113      -8.707   2.163 -19.572  1.00  1.940          N  
ATOM   1707  H   ARG A 113     -12.132   6.326 -13.956  1.00  1.210          H  
ATOM   1708  HA  ARG A 113     -10.531   7.008 -15.432  1.00  1.850          H  
ATOM   1709 1HB  ARG A 113     -12.469   5.352 -17.071  1.00  2.330          H  
ATOM   1710 2HB  ARG A 113     -10.807   5.713 -17.565  1.00  2.330          H  
ATOM   1711 1HG  ARG A 113      -9.955   4.546 -15.593  1.00  2.330          H  
ATOM   1712 2HG  ARG A 113     -11.618   4.203 -15.055  1.00  2.330          H  
ATOM   1713 1HD  ARG A 113     -10.897   2.246 -16.081  1.00  2.330          H  
ATOM   1714 2HD  ARG A 113     -11.914   3.044 -17.300  1.00  2.330          H  
ATOM   1715  HE  ARG A 113      -9.023   3.621 -17.546  1.00  2.330          H  
ATOM   1716 1HH1 ARG A 113     -11.653   1.410 -18.526  1.00  2.330          H  
ATOM   1717 2HH1 ARG A 113     -10.775   0.782 -19.896  1.00  2.330          H  
ATOM   1718 1HH2 ARG A 113      -7.880   2.744 -19.320  1.00  2.330          H  
ATOM   1719 2HH2 ARG A 113      -8.659   1.543 -20.363  1.00  2.330          H  
ATOM   1720  N   THR A 114     -12.235   7.799 -18.007  1.00  1.100          N  
ATOM   1721  CA  THR A 114     -12.438   8.770 -19.061  1.00  1.040          C  
ATOM   1722  C   THR A 114     -13.070  10.076 -18.625  1.00  0.930          C  
ATOM   1723  O   THR A 114     -12.652  11.135 -19.081  1.00  0.940          O  
ATOM   1724  CB  THR A 114     -13.301   8.139 -20.178  1.00  1.480          C  
ATOM   1725  OG1 THR A 114     -12.613   6.994 -20.719  1.00  1.480          O  
ATOM   1726  CG2 THR A 114     -13.550   9.148 -21.289  1.00  1.480          C  
ATOM   1727  H   THR A 114     -12.416   6.841 -18.262  1.00  1.320          H  
ATOM   1728  HA  THR A 114     -11.462   8.996 -19.489  1.00  1.250          H  
ATOM   1729  HB  THR A 114     -14.256   7.815 -19.761  1.00  1.780          H  
ATOM   1730  HG1 THR A 114     -13.208   6.508 -21.303  1.00  1.780          H  
ATOM   1731 1HG2 THR A 114     -14.149   8.684 -22.068  1.00  1.780          H  
ATOM   1732 2HG2 THR A 114     -14.085  10.011 -20.902  1.00  1.780          H  
ATOM   1733 3HG2 THR A 114     -12.597   9.468 -21.707  1.00  1.780          H  
ATOM   1734  N   CYS A 115     -14.088  10.047 -17.778  1.00  0.990          N  
ATOM   1735  CA  CYS A 115     -14.745  11.307 -17.448  1.00  1.030          C  
ATOM   1736  C   CYS A 115     -13.823  12.292 -16.716  1.00  0.920          C  
ATOM   1737  O   CYS A 115     -13.862  13.509 -16.953  1.00  0.980          O  
ATOM   1738  CB  CYS A 115     -15.959  11.034 -16.572  1.00  1.430          C  
ATOM   1739  SG  CYS A 115     -17.303  10.202 -17.437  1.00  1.430          S  
ATOM   1740  H   CYS A 115     -14.385   9.163 -17.352  1.00  1.190          H  
ATOM   1741  HA  CYS A 115     -15.076  11.769 -18.379  1.00  1.240          H  
ATOM   1742 1HB  CYS A 115     -15.661  10.409 -15.734  1.00  1.710          H  
ATOM   1743 2HB  CYS A 115     -16.338  11.972 -16.166  1.00  1.710          H  
ATOM   1744  HG  CYS A 115     -18.133  10.169 -16.397  1.00  1.710          H  
ATOM   1745  N   VAL A 116     -12.993  11.759 -15.828  1.00  0.890          N  
ATOM   1746  CA  VAL A 116     -12.119  12.555 -14.992  1.00  0.930          C  
ATOM   1747  C   VAL A 116     -10.927  12.940 -15.821  1.00  0.790          C  
ATOM   1748  O   VAL A 116     -10.419  14.058 -15.710  1.00  0.810          O  
ATOM   1749  CB  VAL A 116     -11.690  11.781 -13.744  1.00  1.290          C  
ATOM   1750  CG1 VAL A 116     -10.683  12.615 -12.907  1.00  1.290          C  
ATOM   1751  CG2 VAL A 116     -12.916  11.424 -12.948  1.00  1.290          C  
ATOM   1752  H   VAL A 116     -12.942  10.742 -15.757  1.00  1.070          H  
ATOM   1753  HA  VAL A 116     -12.647  13.457 -14.684  1.00  1.120          H  
ATOM   1754  HB  VAL A 116     -11.188  10.865 -14.060  1.00  1.540          H  
ATOM   1755 1HG1 VAL A 116     -10.383  12.049 -12.051  1.00  1.540          H  
ATOM   1756 2HG1 VAL A 116      -9.802  12.857 -13.496  1.00  1.540          H  
ATOM   1757 3HG1 VAL A 116     -11.157  13.534 -12.578  1.00  1.540          H  
ATOM   1758 1HG2 VAL A 116     -12.640  10.840 -12.093  1.00  1.540          H  
ATOM   1759 2HG2 VAL A 116     -13.424  12.333 -12.628  1.00  1.540          H  
ATOM   1760 3HG2 VAL A 116     -13.582  10.840 -13.569  1.00  1.540          H  
ATOM   1761  N   ILE A 117     -10.446  11.979 -16.592  1.00  0.830          N  
ATOM   1762  CA  ILE A 117      -9.288  12.140 -17.434  1.00  0.900          C  
ATOM   1763  C   ILE A 117      -9.530  13.236 -18.448  1.00  0.830          C  
ATOM   1764  O   ILE A 117      -8.650  14.059 -18.685  1.00  0.890          O  
ATOM   1765  CB  ILE A 117      -8.924  10.815 -18.082  1.00  1.230          C  
ATOM   1766  CG1 ILE A 117      -8.471   9.877 -16.946  1.00  1.230          C  
ATOM   1767  CG2 ILE A 117      -7.835  11.010 -19.162  1.00  1.230          C  
ATOM   1768  CD1 ILE A 117      -8.364   8.463 -17.319  1.00  1.230          C  
ATOM   1769  H   ILE A 117     -10.943  11.081 -16.600  1.00  1.000          H  
ATOM   1770  HA  ILE A 117      -8.455  12.446 -16.806  1.00  1.080          H  
ATOM   1771  HB  ILE A 117      -9.811  10.384 -18.534  1.00  1.480          H  
ATOM   1772 1HG1 ILE A 117      -7.507  10.220 -16.575  1.00  1.480          H  
ATOM   1773 2HG1 ILE A 117      -9.186   9.945 -16.140  1.00  1.480          H  
ATOM   1774 1HG2 ILE A 117      -7.585  10.059 -19.620  1.00  1.480          H  
ATOM   1775 2HG2 ILE A 117      -8.185  11.681 -19.945  1.00  1.480          H  
ATOM   1776 3HG2 ILE A 117      -6.951  11.434 -18.701  1.00  1.480          H  
ATOM   1777 1HD1 ILE A 117      -8.055   7.869 -16.464  1.00  1.480          H  
ATOM   1778 2HD1 ILE A 117      -9.297   8.096 -17.682  1.00  1.480          H  
ATOM   1779 3HD1 ILE A 117      -7.664   8.376 -18.069  1.00  1.480          H  
ATOM   1780  N   GLN A 118     -10.708  13.237 -19.092  1.00  0.810          N  
ATOM   1781  CA  GLN A 118     -11.012  14.290 -20.046  1.00  0.900          C  
ATOM   1782  C   GLN A 118     -10.978  15.630 -19.336  1.00  0.840          C  
ATOM   1783  O   GLN A 118     -10.436  16.594 -19.876  1.00  0.940          O  
ATOM   1784  CB  GLN A 118     -12.377  14.067 -20.693  1.00  1.220          C  
ATOM   1785  CG  GLN A 118     -12.422  12.914 -21.674  1.00  1.220          C  
ATOM   1786  CD  GLN A 118     -13.827  12.630 -22.144  1.00  1.220          C  
ATOM   1787  OE1 GLN A 118     -14.808  13.040 -21.514  1.00  1.220          O  
ATOM   1788  NE2 GLN A 118     -13.941  11.924 -23.257  1.00  1.220          N  
ATOM   1789  H   GLN A 118     -11.397  12.506 -18.909  1.00  0.970          H  
ATOM   1790  HA  GLN A 118     -10.250  14.291 -20.822  1.00  1.080          H  
ATOM   1791 1HB  GLN A 118     -13.110  13.858 -19.908  1.00  1.470          H  
ATOM   1792 2HB  GLN A 118     -12.695  14.972 -21.207  1.00  1.470          H  
ATOM   1793 1HG  GLN A 118     -11.828  13.183 -22.543  1.00  1.470          H  
ATOM   1794 2HG  GLN A 118     -12.013  12.026 -21.218  1.00  1.470          H  
ATOM   1795 1HE2 GLN A 118     -14.847  11.700 -23.616  1.00  1.470          H  
ATOM   1796 2HE2 GLN A 118     -13.123  11.609 -23.739  1.00  1.470          H  
ATOM   1797  N   GLY A 119     -11.502  15.685 -18.104  1.00  0.800          N  
ATOM   1798  CA  GLY A 119     -11.465  16.894 -17.303  1.00  0.930          C  
ATOM   1799  C   GLY A 119     -10.028  17.371 -17.076  1.00  0.980          C  
ATOM   1800  O   GLY A 119      -9.711  18.527 -17.374  1.00  1.210          O  
ATOM   1801  H   GLY A 119     -12.005  14.873 -17.728  1.00  0.960          H  
ATOM   1802 1HA  GLY A 119     -12.043  17.676 -17.793  1.00  1.120          H  
ATOM   1803 2HA  GLY A 119     -11.938  16.695 -16.348  1.00  1.120          H  
ATOM   1804  N   ILE A 120      -9.137  16.466 -16.632  1.00  0.990          N  
ATOM   1805  CA  ILE A 120      -7.747  16.837 -16.342  1.00  1.180          C  
ATOM   1806  C   ILE A 120      -7.107  17.403 -17.592  1.00  1.050          C  
ATOM   1807  O   ILE A 120      -6.462  18.452 -17.553  1.00  1.120          O  
ATOM   1808  CB  ILE A 120      -6.848  15.606 -15.993  1.00  1.580          C  
ATOM   1809  CG1 ILE A 120      -7.241  14.927 -14.683  1.00  1.580          C  
ATOM   1810  CG2 ILE A 120      -5.310  16.071 -15.924  1.00  1.580          C  
ATOM   1811  CD1 ILE A 120      -6.576  13.520 -14.540  1.00  1.580          C  
ATOM   1812  H   ILE A 120      -9.479  15.519 -16.438  1.00  1.190          H  
ATOM   1813  HA  ILE A 120      -7.728  17.584 -15.547  1.00  1.420          H  
ATOM   1814  HB  ILE A 120      -6.965  14.860 -16.763  1.00  1.890          H  
ATOM   1815 1HG1 ILE A 120      -6.956  15.550 -13.834  1.00  1.890          H  
ATOM   1816 2HG1 ILE A 120      -8.317  14.801 -14.671  1.00  1.890          H  
ATOM   1817 1HG2 ILE A 120      -4.664  15.236 -15.713  1.00  1.890          H  
ATOM   1818 2HG2 ILE A 120      -4.981  16.506 -16.864  1.00  1.890          H  
ATOM   1819 3HG2 ILE A 120      -5.187  16.816 -15.135  1.00  1.890          H  
ATOM   1820 1HD1 ILE A 120      -6.905  13.055 -13.652  1.00  1.890          H  
ATOM   1821 2HD1 ILE A 120      -6.861  12.894 -15.368  1.00  1.890          H  
ATOM   1822 3HD1 ILE A 120      -5.497  13.593 -14.516  1.00  1.890          H  
ATOM   1823  N   PHE A 121      -7.259  16.678 -18.699  1.00  0.980          N  
ATOM   1824  CA  PHE A 121      -6.658  17.044 -19.961  1.00  1.120          C  
ATOM   1825  C   PHE A 121      -7.169  18.350 -20.526  1.00  1.010          C  
ATOM   1826  O   PHE A 121      -6.368  19.163 -21.004  1.00  1.190          O  
ATOM   1827  CB  PHE A 121      -6.852  15.903 -20.941  1.00  1.510          C  
ATOM   1828  CG  PHE A 121      -5.828  14.825 -20.787  1.00  1.510          C  
ATOM   1829  CD1 PHE A 121      -5.651  14.120 -19.600  1.00  1.510          C  
ATOM   1830  CD2 PHE A 121      -5.044  14.506 -21.845  1.00  1.510          C  
ATOM   1831  CE1 PHE A 121      -4.720  13.160 -19.502  1.00  1.510          C  
ATOM   1832  CE2 PHE A 121      -4.115  13.527 -21.756  1.00  1.510          C  
ATOM   1833  CZ  PHE A 121      -3.952  12.857 -20.589  1.00  1.510          C  
ATOM   1834  H   PHE A 121      -7.818  15.819 -18.655  1.00  1.180          H  
ATOM   1835  HA  PHE A 121      -5.588  17.151 -19.796  1.00  1.340          H  
ATOM   1836 1HB  PHE A 121      -7.837  15.461 -20.779  1.00  1.810          H  
ATOM   1837 2HB  PHE A 121      -6.827  16.263 -21.952  1.00  1.810          H  
ATOM   1838  HD1 PHE A 121      -6.252  14.334 -18.748  1.00  1.810          H  
ATOM   1839  HD2 PHE A 121      -5.175  15.047 -22.770  1.00  1.810          H  
ATOM   1840  HE1 PHE A 121      -4.589  12.626 -18.562  1.00  1.810          H  
ATOM   1841  HE2 PHE A 121      -3.492  13.280 -22.619  1.00  1.810          H  
ATOM   1842  HZ  PHE A 121      -3.205  12.084 -20.532  1.00  1.810          H  
ATOM   1843  N   GLN A 122      -8.483  18.583 -20.469  1.00  0.860          N  
ATOM   1844  CA  GLN A 122      -8.999  19.832 -20.989  1.00  0.980          C  
ATOM   1845  C   GLN A 122      -8.499  20.987 -20.135  1.00  0.970          C  
ATOM   1846  O   GLN A 122      -8.138  22.042 -20.668  1.00  1.080          O  
ATOM   1847  CB  GLN A 122     -10.525  19.836 -21.029  1.00  1.320          C  
ATOM   1848  CG  GLN A 122     -11.134  21.067 -21.723  1.00  1.320          C  
ATOM   1849  CD  GLN A 122     -10.756  21.142 -23.197  1.00  1.320          C  
ATOM   1850  OE1 GLN A 122     -10.916  20.163 -23.928  1.00  1.320          O  
ATOM   1851  NE2 GLN A 122     -10.264  22.291 -23.636  1.00  1.320          N  
ATOM   1852  H   GLN A 122      -9.131  17.877 -20.104  1.00  1.030          H  
ATOM   1853  HA  GLN A 122      -8.633  19.954 -22.003  1.00  1.180          H  
ATOM   1854 1HB  GLN A 122     -10.875  18.939 -21.542  1.00  1.590          H  
ATOM   1855 2HB  GLN A 122     -10.909  19.791 -20.007  1.00  1.590          H  
ATOM   1856 1HG  GLN A 122     -12.217  21.004 -21.655  1.00  1.590          H  
ATOM   1857 2HG  GLN A 122     -10.780  21.975 -21.232  1.00  1.590          H  
ATOM   1858 1HE2 GLN A 122     -10.003  22.391 -24.600  1.00  1.590          H  
ATOM   1859 2HE2 GLN A 122     -10.153  23.061 -23.006  1.00  1.590          H  
ATOM   1860  N   HIS A 123      -8.425  20.781 -18.812  1.00  0.980          N  
ATOM   1861  CA  HIS A 123      -7.951  21.836 -17.938  1.00  1.220          C  
ATOM   1862  C   HIS A 123      -6.483  22.111 -18.213  1.00  1.350          C  
ATOM   1863  O   HIS A 123      -6.049  23.259 -18.192  1.00  1.530          O  
ATOM   1864  CB  HIS A 123      -8.116  21.476 -16.447  1.00  1.610          C  
ATOM   1865  CG  HIS A 123      -9.534  21.488 -15.903  1.00  1.610          C  
ATOM   1866  ND1 HIS A 123     -10.342  22.600 -15.978  1.00  1.610          N  
ATOM   1867  CD2 HIS A 123     -10.259  20.543 -15.235  1.00  1.610          C  
ATOM   1868  CE1 HIS A 123     -11.506  22.338 -15.411  1.00  1.610          C  
ATOM   1869  NE2 HIS A 123     -11.487  21.105 -14.953  1.00  1.610          N  
ATOM   1870  H   HIS A 123      -8.759  19.902 -18.400  1.00  1.180          H  
ATOM   1871  HA  HIS A 123      -8.506  22.750 -18.132  1.00  1.460          H  
ATOM   1872 1HB  HIS A 123      -7.721  20.477 -16.291  1.00  1.930          H  
ATOM   1873 2HB  HIS A 123      -7.524  22.157 -15.848  1.00  1.930          H  
ATOM   1874  HD1 HIS A 123     -10.060  23.514 -16.264  1.00  1.930          H  
ATOM   1875  HD2 HIS A 123     -10.041  19.520 -14.924  1.00  1.930          H  
ATOM   1876  HE1 HIS A 123     -12.288  23.097 -15.378  1.00  1.930          H  
ATOM   1877  N   ALA A 124      -5.701  21.059 -18.461  1.00  1.380          N  
ATOM   1878  CA  ALA A 124      -4.282  21.226 -18.726  1.00  1.730          C  
ATOM   1879  C   ALA A 124      -3.989  22.008 -20.003  1.00  1.700          C  
ATOM   1880  O   ALA A 124      -3.162  22.930 -19.988  1.00  1.960          O  
ATOM   1881  CB  ALA A 124      -3.630  19.851 -18.825  1.00  2.280          C  
ATOM   1882  H   ALA A 124      -6.092  20.115 -18.399  1.00  1.660          H  
ATOM   1883  HA  ALA A 124      -3.843  21.774 -17.900  1.00  2.080          H  
ATOM   1884 1HB  ALA A 124      -2.564  19.959 -18.981  1.00  2.740          H  
ATOM   1885 2HB  ALA A 124      -3.808  19.300 -17.923  1.00  2.740          H  
ATOM   1886 3HB  ALA A 124      -4.066  19.309 -19.661  1.00  2.740          H  
ATOM   1887  N   ILE A 125      -4.693  21.681 -21.089  1.00  1.490          N  
ATOM   1888  CA  ILE A 125      -4.423  22.313 -22.375  1.00  1.660          C  
ATOM   1889  C   ILE A 125      -4.962  23.747 -22.461  1.00  1.660          C  
ATOM   1890  O   ILE A 125      -4.391  24.587 -23.160  1.00  1.970          O  
ATOM   1891  CB  ILE A 125      -4.942  21.423 -23.538  1.00  2.260          C  
ATOM   1892  CG1 ILE A 125      -4.293  21.798 -24.914  1.00  2.260          C  
ATOM   1893  CG2 ILE A 125      -6.461  21.480 -23.664  1.00  2.260          C  
ATOM   1894  CD1 ILE A 125      -2.772  21.513 -25.023  1.00  2.260          C  
ATOM   1895  H   ILE A 125      -5.373  20.918 -21.025  1.00  1.790          H  
ATOM   1896  HA  ILE A 125      -3.347  22.376 -22.465  1.00  1.990          H  
ATOM   1897  HB  ILE A 125      -4.661  20.412 -23.314  1.00  2.710          H  
ATOM   1898 1HG1 ILE A 125      -4.796  21.222 -25.690  1.00  2.710          H  
ATOM   1899 2HG1 ILE A 125      -4.457  22.858 -25.109  1.00  2.710          H  
ATOM   1900 1HG2 ILE A 125      -6.787  20.800 -24.450  1.00  2.710          H  
ATOM   1901 2HG2 ILE A 125      -6.894  21.179 -22.733  1.00  2.710          H  
ATOM   1902 3HG2 ILE A 125      -6.792  22.483 -23.911  1.00  2.710          H  
ATOM   1903 1HD1 ILE A 125      -2.425  21.789 -26.019  1.00  2.710          H  
ATOM   1904 2HD1 ILE A 125      -2.212  22.087 -24.293  1.00  2.710          H  
ATOM   1905 3HD1 ILE A 125      -2.589  20.458 -24.861  1.00  2.710          H  
ATOM   1906  N   ASN A 126      -6.093  24.006 -21.805  1.00  1.520          N  
ATOM   1907  CA  ASN A 126      -6.739  25.308 -21.813  1.00  1.780          C  
ATOM   1908  C   ASN A 126      -5.979  26.349 -20.992  1.00  1.980          C  
ATOM   1909  O   ASN A 126      -5.110  26.043 -20.177  1.00  2.320          O  
ATOM   1910  CB  ASN A 126      -8.182  25.202 -21.319  1.00  2.390          C  
ATOM   1911  CG  ASN A 126      -9.060  26.429 -21.681  1.00  2.390          C  
ATOM   1912  OD1 ASN A 126      -8.613  27.334 -22.407  1.00  2.390          O  
ATOM   1913  ND2 ASN A 126     -10.269  26.470 -21.177  1.00  2.390          N  
ATOM   1914  H   ASN A 126      -6.550  23.256 -21.280  1.00  1.820          H  
ATOM   1915  HA  ASN A 126      -6.758  25.667 -22.841  1.00  2.140          H  
ATOM   1916 1HB  ASN A 126      -8.638  24.312 -21.745  1.00  2.870          H  
ATOM   1917 2HB  ASN A 126      -8.176  25.074 -20.234  1.00  2.870          H  
ATOM   1918 1HD2 ASN A 126     -10.870  27.248 -21.375  1.00  2.870          H  
ATOM   1919 2HD2 ASN A 126     -10.592  25.731 -20.588  1.00  2.870          H  
ATOM   1920  N   ALA A 127      -6.270  27.605 -21.278  1.00  2.290          N  
ATOM   1921  CA  ALA A 127      -5.731  28.718 -20.527  1.00  2.870          C  
ATOM   1922  C   ALA A 127      -6.214  28.594 -19.099  1.00  2.810          C  
ATOM   1923  O   ALA A 127      -7.305  28.087 -18.861  1.00  3.440          O  
ATOM   1924  CB  ALA A 127      -6.186  30.036 -21.119  1.00  3.790          C  
ATOM   1925  H   ALA A 127      -6.967  27.765 -21.994  1.00  2.750          H  
ATOM   1926  HA  ALA A 127      -4.643  28.657 -20.537  1.00  3.440          H  
ATOM   1927 1HB  ALA A 127      -5.778  30.858 -20.532  1.00  4.540          H  
ATOM   1928 2HB  ALA A 127      -5.838  30.114 -22.147  1.00  4.540          H  
ATOM   1929 3HB  ALA A 127      -7.275  30.079 -21.097  1.00  4.540          H  
ATOM   1930  N   THR A 128      -5.424  29.043 -18.138  1.00  2.710          N  
ATOM   1931  CA  THR A 128      -5.874  29.007 -16.758  1.00  3.330          C  
ATOM   1932  C   THR A 128      -7.166  29.829 -16.644  1.00  3.630          C  
ATOM   1933  O   THR A 128      -7.204  30.979 -17.085  1.00  4.110          O  
ATOM   1934  CB  THR A 128      -4.775  29.591 -15.832  1.00  4.410          C  
ATOM   1935  OG1 THR A 128      -3.547  28.864 -16.008  1.00  4.410          O  
ATOM   1936  CG2 THR A 128      -5.181  29.481 -14.375  1.00  4.410          C  
ATOM   1937  H   THR A 128      -4.511  29.418 -18.349  1.00  3.250          H  
ATOM   1938  HA  THR A 128      -6.084  27.973 -16.479  1.00  4.000          H  
ATOM   1939  HB  THR A 128      -4.607  30.638 -16.086  1.00  5.300          H  
ATOM   1940  HG1 THR A 128      -2.817  29.392 -15.669  1.00  5.300          H  
ATOM   1941 1HG2 THR A 128      -4.390  29.891 -13.747  1.00  5.300          H  
ATOM   1942 2HG2 THR A 128      -6.084  30.039 -14.209  1.00  5.300          H  
ATOM   1943 3HG2 THR A 128      -5.340  28.436 -14.122  1.00  5.300          H  
ATOM   1944  N   THR A 129      -8.209  29.252 -16.024  1.00  3.860          N  
ATOM   1945  CA  THR A 129      -9.510  29.919 -15.844  1.00  4.570          C  
ATOM   1946  C   THR A 129      -9.836  30.100 -14.368  1.00  5.220          C  
ATOM   1947  O   THR A 129     -10.995  30.266 -13.985  1.00  5.710          O  
ATOM   1948  CB  THR A 129     -10.669  29.126 -16.481  1.00  6.110          C  
ATOM   1949  OG1 THR A 129     -10.734  27.825 -15.882  1.00  6.110          O  
ATOM   1950  CG2 THR A 129     -10.447  28.977 -17.977  1.00  6.110          C  
ATOM   1951  H   THR A 129      -8.116  28.298 -15.706  1.00  4.630          H  
ATOM   1952  HA  THR A 129      -9.464  30.907 -16.304  1.00  5.480          H  
ATOM   1953  HB  THR A 129     -11.608  29.651 -16.308  1.00  7.340          H  
ATOM   1954  HG1 THR A 129     -11.076  27.919 -14.980  1.00  7.340          H  
ATOM   1955 1HG2 THR A 129     -11.270  28.416 -18.414  1.00  7.340          H  
ATOM   1956 2HG2 THR A 129     -10.389  29.961 -18.438  1.00  7.340          H  
ATOM   1957 3HG2 THR A 129      -9.530  28.449 -18.149  1.00  7.340          H  
ATOM   1958  N   LEU A 130      -8.816  30.001 -13.542  1.00  5.650          N  
ATOM   1959  CA  LEU A 130      -8.956  30.125 -12.105  1.00  6.520          C  
ATOM   1960  C   LEU A 130      -9.083  31.608 -11.755  1.00  6.710          C  
ATOM   1961  O   LEU A 130      -8.508  32.444 -12.450  1.00  6.520          O  
ATOM   1962  CB  LEU A 130      -7.717  29.502 -11.444  1.00  8.780          C  
ATOM   1963  CG  LEU A 130      -7.501  27.978 -11.716  1.00  8.780          C  
ATOM   1964  CD1 LEU A 130      -6.172  27.561 -11.171  1.00  8.780          C  
ATOM   1965  CD2 LEU A 130      -8.598  27.146 -11.051  1.00  8.780          C  
ATOM   1966  H   LEU A 130      -7.908  29.863 -13.955  1.00  6.780          H  
ATOM   1967  HA  LEU A 130      -9.854  29.598 -11.811  1.00  7.820          H  
ATOM   1968 1HB  LEU A 130      -6.837  30.031 -11.800  1.00 10.540          H  
ATOM   1969 2HB  LEU A 130      -7.772  29.645 -10.367  1.00 10.540          H  
ATOM   1970  HG  LEU A 130      -7.506  27.796 -12.786  1.00 10.540          H  
ATOM   1971 1HD1 LEU A 130      -6.033  26.513 -11.383  1.00 10.540          H  
ATOM   1972 2HD1 LEU A 130      -5.386  28.131 -11.648  1.00 10.540          H  
ATOM   1973 3HD1 LEU A 130      -6.140  27.726 -10.094  1.00 10.540          H  
ATOM   1974 1HD2 LEU A 130      -8.418  26.086 -11.247  1.00 10.540          H  
ATOM   1975 2HD2 LEU A 130      -8.585  27.317  -9.972  1.00 10.540          H  
ATOM   1976 3HD2 LEU A 130      -9.572  27.415 -11.446  1.00 10.540          H  
ATOM   1977  N   PRO A 131      -9.845  31.979 -10.711  1.00  7.340          N  
ATOM   1978  CA  PRO A 131     -10.016  33.346 -10.252  1.00  7.840          C  
ATOM   1979  C   PRO A 131      -8.717  33.896  -9.704  1.00  8.350          C  
ATOM   1980  O   PRO A 131      -7.956  33.165  -9.067  1.00  8.950          O  
ATOM   1981  CB  PRO A 131     -11.086  33.207  -9.162  1.00 11.760          C  
ATOM   1982  CG  PRO A 131     -10.974  31.767  -8.685  1.00 11.760          C  
ATOM   1983  CD  PRO A 131     -10.572  30.973  -9.913  1.00 11.760          C  
ATOM   1984  HA  PRO A 131     -10.377  33.965 -11.086  1.00  9.410          H  
ATOM   1985 1HB  PRO A 131     -10.898  33.939  -8.361  1.00 14.110          H  
ATOM   1986 2HB  PRO A 131     -12.076  33.442  -9.577  1.00 14.110          H  
ATOM   1987 1HG  PRO A 131     -10.227  31.694  -7.878  1.00 14.110          H  
ATOM   1988 2HG  PRO A 131     -11.934  31.435  -8.256  1.00 14.110          H  
ATOM   1989 1HD  PRO A 131      -9.919  30.153  -9.599  1.00 14.110          H  
ATOM   1990 2HD  PRO A 131     -11.465  30.619 -10.457  1.00 14.110          H  
ATOM   1991  N   PHE A 132      -8.509  35.195  -9.858  1.00  8.350          N  
ATOM   1992  CA  PHE A 132      -7.309  35.819  -9.324  1.00  8.800          C  
ATOM   1993  C   PHE A 132      -7.491  36.130  -7.853  1.00  8.560          C  
ATOM   1994  O   PHE A 132      -8.278  36.997  -7.479  1.00  9.020          O  
ATOM   1995  CB  PHE A 132      -7.003  37.088 -10.120  1.00 12.140          C  
ATOM   1996  CG  PHE A 132      -6.529  36.796 -11.525  1.00 12.140          C  
ATOM   1997  CD1 PHE A 132      -7.427  36.711 -12.583  1.00 12.140          C  
ATOM   1998  CD2 PHE A 132      -5.176  36.597 -11.792  1.00 12.140          C  
ATOM   1999  CE1 PHE A 132      -6.982  36.436 -13.861  1.00 12.140          C  
ATOM   2000  CE2 PHE A 132      -4.734  36.326 -13.060  1.00 12.140          C  
ATOM   2001  CZ  PHE A 132      -5.636  36.244 -14.101  1.00 12.140          C  
ATOM   2002  H   PHE A 132      -9.174  35.752 -10.372  1.00 10.020          H  
ATOM   2003  HA  PHE A 132      -6.474  35.130  -9.433  1.00 10.560          H  
ATOM   2004 1HB  PHE A 132      -7.897  37.703 -10.184  1.00 14.570          H  
ATOM   2005 2HB  PHE A 132      -6.250  37.677  -9.615  1.00 14.570          H  
ATOM   2006  HD1 PHE A 132      -8.489  36.861 -12.403  1.00 14.570          H  
ATOM   2007  HD2 PHE A 132      -4.449  36.656 -10.985  1.00 14.570          H  
ATOM   2008  HE1 PHE A 132      -7.695  36.368 -14.682  1.00 14.570          H  
ATOM   2009  HE2 PHE A 132      -3.666  36.173 -13.235  1.00 14.570          H  
ATOM   2010  HZ  PHE A 132      -5.285  36.026 -15.109  1.00 14.570          H  
ATOM   2011  N   CYS A 133      -6.757  35.391  -7.026  1.00  8.030          N  
ATOM   2012  CA  CYS A 133      -6.856  35.474  -5.575  1.00  7.930          C  
ATOM   2013  C   CYS A 133      -5.557  35.703  -4.748  1.00  7.990          C  
ATOM   2014  O   CYS A 133      -5.444  35.099  -3.683  1.00  7.980          O  
ATOM   2015  CB  CYS A 133      -7.491  34.174  -5.093  1.00 11.140          C  
ATOM   2016  SG  CYS A 133      -9.113  33.867  -5.822  1.00 11.140          S  
ATOM   2017  H   CYS A 133      -6.155  34.699  -7.444  1.00  9.640          H  
ATOM   2018  HA  CYS A 133      -7.537  36.293  -5.347  1.00  9.520          H  
ATOM   2019 1HB  CYS A 133      -6.841  33.336  -5.340  1.00 13.370          H  
ATOM   2020 2HB  CYS A 133      -7.607  34.199  -4.011  1.00 13.370          H  
ATOM   2021  HG  CYS A 133      -8.676  33.792  -7.094  1.00 13.370          H  
ATOM   2022  N   ASP A 134      -4.565  36.523  -5.168  1.00  8.230          N  
ATOM   2023  CA  ASP A 134      -4.500  37.340  -6.379  1.00  8.320          C  
ATOM   2024  C   ASP A 134      -3.921  36.571  -7.558  1.00  7.910          C  
ATOM   2025  O   ASP A 134      -4.217  36.881  -8.697  1.00  8.060          O  
ATOM   2026  CB  ASP A 134      -3.622  38.565  -6.135  1.00 11.610          C  
ATOM   2027  CG  ASP A 134      -4.180  39.512  -5.075  1.00 11.610          C  
ATOM   2028  OD1 ASP A 134      -5.256  40.034  -5.249  1.00 11.610          O  
ATOM   2029  OD2 ASP A 134      -3.513  39.690  -4.086  1.00 11.610          O  
ATOM   2030  H   ASP A 134      -3.778  36.612  -4.539  1.00  9.880          H  
ATOM   2031  HA  ASP A 134      -5.501  37.689  -6.627  1.00  9.980          H  
ATOM   2032 1HB  ASP A 134      -2.628  38.244  -5.827  1.00 13.930          H  
ATOM   2033 2HB  ASP A 134      -3.506  39.117  -7.070  1.00 13.930          H  
ATOM   2034  N   ARG A 135      -3.062  35.590  -7.297  1.00  7.690          N  
ATOM   2035  CA  ARG A 135      -2.427  34.799  -8.360  1.00  7.270          C  
ATOM   2036  C   ARG A 135      -1.768  35.661  -9.443  1.00  6.580          C  
ATOM   2037  O   ARG A 135      -1.936  35.401 -10.633  1.00  6.590          O  
ATOM   2038  CB  ARG A 135      -3.430  33.886  -9.061  1.00 10.350          C  
ATOM   2039  CG  ARG A 135      -4.144  32.870  -8.186  1.00 10.350          C  
ATOM   2040  CD  ARG A 135      -5.056  31.993  -9.005  1.00 10.350          C  
ATOM   2041  NE  ARG A 135      -4.323  31.030  -9.819  1.00 10.350          N  
ATOM   2042  CZ  ARG A 135      -3.885  29.822  -9.380  1.00 10.350          C  
ATOM   2043  NH1 ARG A 135      -4.117  29.426  -8.154  1.00 10.350          N  
ATOM   2044  NH2 ARG A 135      -3.218  29.022 -10.177  1.00 10.350          N  
ATOM   2045  H   ARG A 135      -2.833  35.377  -6.333  1.00  9.230          H  
ATOM   2046  HA  ARG A 135      -1.679  34.183  -7.894  1.00  8.720          H  
ATOM   2047 1HB  ARG A 135      -4.181  34.482  -9.567  1.00 12.420          H  
ATOM   2048 2HB  ARG A 135      -2.905  33.322  -9.827  1.00 12.420          H  
ATOM   2049 1HG  ARG A 135      -3.401  32.241  -7.703  1.00 12.420          H  
ATOM   2050 2HG  ARG A 135      -4.730  33.374  -7.429  1.00 12.420          H  
ATOM   2051 1HD  ARG A 135      -5.762  31.464  -8.368  1.00 12.420          H  
ATOM   2052 2HD  ARG A 135      -5.613  32.632  -9.690  1.00 12.420          H  
ATOM   2053  HE  ARG A 135      -4.115  31.290 -10.775  1.00 12.420          H  
ATOM   2054 1HH1 ARG A 135      -4.625  30.007  -7.514  1.00 12.420          H  
ATOM   2055 2HH1 ARG A 135      -3.794  28.489  -7.855  1.00 12.420          H  
ATOM   2056 1HH2 ARG A 135      -3.028  29.287 -11.132  1.00 12.420          H  
ATOM   2057 2HH2 ARG A 135      -2.881  28.136  -9.808  1.00 12.420          H  
ATOM   2058  N   ASN A 136      -1.003  36.668  -9.034  1.00  6.320          N  
ATOM   2059  CA  ASN A 136      -0.365  37.591  -9.963  1.00  5.880          C  
ATOM   2060  C   ASN A 136       1.082  37.276 -10.328  1.00  5.110          C  
ATOM   2061  O   ASN A 136       1.773  38.113 -10.910  1.00  4.980          O  
ATOM   2062  CB  ASN A 136      -0.446  38.972  -9.369  1.00  8.410          C  
ATOM   2063  CG  ASN A 136       0.297  39.013  -8.076  1.00  8.410          C  
ATOM   2064  OD1 ASN A 136       0.323  37.990  -7.360  1.00  8.410          O  
ATOM   2065  ND2 ASN A 136       0.899  40.128  -7.759  1.00  8.410          N  
ATOM   2066  H   ASN A 136      -0.862  36.817  -8.040  1.00  7.580          H  
ATOM   2067  HA  ASN A 136      -0.939  37.577 -10.891  1.00  7.060          H  
ATOM   2068 1HB  ASN A 136      -0.023  39.702 -10.057  1.00 10.090          H  
ATOM   2069 2HB  ASN A 136      -1.490  39.236  -9.195  1.00 10.090          H  
ATOM   2070 1HD2 ASN A 136       1.413  40.194  -6.904  1.00 10.090          H  
ATOM   2071 2HD2 ASN A 136       0.853  40.912  -8.377  1.00 10.090          H  
ATOM   2072  N   LEU A 137       1.543  36.089  -9.993  1.00  4.870          N  
ATOM   2073  CA  LEU A 137       2.907  35.708 -10.303  1.00  4.360          C  
ATOM   2074  C   LEU A 137       2.916  34.633 -11.394  1.00  3.410          C  
ATOM   2075  O   LEU A 137       2.027  33.783 -11.409  1.00  3.330          O  
ATOM   2076  CB  LEU A 137       3.585  35.148  -9.048  1.00  6.310          C  
ATOM   2077  CG  LEU A 137       3.571  36.039  -7.798  1.00  6.310          C  
ATOM   2078  CD1 LEU A 137       4.240  35.269  -6.673  1.00  6.310          C  
ATOM   2079  CD2 LEU A 137       4.266  37.376  -8.062  1.00  6.310          C  
ATOM   2080  H   LEU A 137       0.924  35.457  -9.511  1.00  5.840          H  
ATOM   2081  HA  LEU A 137       3.431  36.590 -10.635  1.00  5.230          H  
ATOM   2082 1HB  LEU A 137       3.102  34.226  -8.784  1.00  7.570          H  
ATOM   2083 2HB  LEU A 137       4.622  34.930  -9.278  1.00  7.570          H  
ATOM   2084  HG  LEU A 137       2.539  36.234  -7.501  1.00  7.570          H  
ATOM   2085 1HD1 LEU A 137       4.219  35.868  -5.763  1.00  7.570          H  
ATOM   2086 2HD1 LEU A 137       3.711  34.333  -6.498  1.00  7.570          H  
ATOM   2087 3HD1 LEU A 137       5.274  35.054  -6.940  1.00  7.570          H  
ATOM   2088 1HD2 LEU A 137       4.239  37.978  -7.154  1.00  7.570          H  
ATOM   2089 2HD2 LEU A 137       5.302  37.205  -8.350  1.00  7.570          H  
ATOM   2090 3HD2 LEU A 137       3.754  37.920  -8.855  1.00  7.570          H  
ATOM   2091  N   PRO A 138       3.957  34.569 -12.272  1.00  3.130          N  
ATOM   2092  CA  PRO A 138       4.177  33.517 -13.280  1.00  2.800          C  
ATOM   2093  C   PRO A 138       4.047  32.131 -12.648  1.00  2.600          C  
ATOM   2094  O   PRO A 138       3.549  31.183 -13.276  1.00  2.750          O  
ATOM   2095  CB  PRO A 138       5.612  33.805 -13.736  1.00  4.200          C  
ATOM   2096  CG  PRO A 138       5.757  35.307 -13.571  1.00  4.200          C  
ATOM   2097  CD  PRO A 138       4.983  35.647 -12.305  1.00  4.200          C  
ATOM   2098  HA  PRO A 138       3.460  33.644 -14.102  1.00  3.360          H  
ATOM   2099 1HB  PRO A 138       6.329  33.233 -13.129  1.00  5.040          H  
ATOM   2100 2HB  PRO A 138       5.745  33.477 -14.780  1.00  5.040          H  
ATOM   2101 1HG  PRO A 138       6.825  35.577 -13.499  1.00  5.040          H  
ATOM   2102 2HG  PRO A 138       5.363  35.824 -14.460  1.00  5.040          H  
ATOM   2103 1HD  PRO A 138       5.631  35.623 -11.417  1.00  5.040          H  
ATOM   2104 2HD  PRO A 138       4.518  36.637 -12.465  1.00  5.040          H  
ATOM   2105  N   PHE A 139       4.472  32.052 -11.384  1.00  2.530          N  
ATOM   2106  CA  PHE A 139       4.381  30.883 -10.539  1.00  2.500          C  
ATOM   2107  C   PHE A 139       3.034  30.188 -10.571  1.00  2.220          C  
ATOM   2108  O   PHE A 139       2.970  28.965 -10.512  1.00  2.410          O  
ATOM   2109  CB  PHE A 139       4.678  31.251  -9.090  1.00  3.510          C  
ATOM   2110  CG  PHE A 139       4.375  30.135  -8.161  1.00  3.510          C  
ATOM   2111  CD1 PHE A 139       5.231  29.066  -7.970  1.00  3.510          C  
ATOM   2112  CD2 PHE A 139       3.179  30.151  -7.488  1.00  3.510          C  
ATOM   2113  CE1 PHE A 139       4.866  28.044  -7.112  1.00  3.510          C  
ATOM   2114  CE2 PHE A 139       2.819  29.160  -6.664  1.00  3.510          C  
ATOM   2115  CZ  PHE A 139       3.653  28.097  -6.460  1.00  3.510          C  
ATOM   2116  H   PHE A 139       4.928  32.855 -10.972  1.00  3.040          H  
ATOM   2117  HA  PHE A 139       5.136  30.172 -10.875  1.00  3.000          H  
ATOM   2118 1HB  PHE A 139       5.724  31.522  -8.979  1.00  4.210          H  
ATOM   2119 2HB  PHE A 139       4.079  32.102  -8.799  1.00  4.210          H  
ATOM   2120  HD1 PHE A 139       6.183  29.032  -8.499  1.00  4.210          H  
ATOM   2121  HD2 PHE A 139       2.510  30.978  -7.639  1.00  4.210          H  
ATOM   2122  HE1 PHE A 139       5.528  27.194  -6.954  1.00  4.210          H  
ATOM   2123  HE2 PHE A 139       1.866  29.214  -6.176  1.00  4.210          H  
ATOM   2124  HZ  PHE A 139       3.355  27.287  -5.786  1.00  4.210          H  
ATOM   2125  N   TYR A 140       1.940  30.946 -10.510  1.00  1.990          N  
ATOM   2126  CA  TYR A 140       0.640  30.313 -10.369  1.00  1.990          C  
ATOM   2127  C   TYR A 140       0.190  29.585 -11.619  1.00  1.670          C  
ATOM   2128  O   TYR A 140      -0.391  28.495 -11.527  1.00  1.720          O  
ATOM   2129  CB  TYR A 140      -0.363  31.354  -9.924  1.00  2.790          C  
ATOM   2130  CG  TYR A 140      -0.146  31.718  -8.499  1.00  2.790          C  
ATOM   2131  CD1 TYR A 140       0.566  32.854  -8.196  1.00  2.790          C  
ATOM   2132  CD2 TYR A 140      -0.645  30.909  -7.486  1.00  2.790          C  
ATOM   2133  CE1 TYR A 140       0.784  33.200  -6.883  1.00  2.790          C  
ATOM   2134  CE2 TYR A 140      -0.429  31.248  -6.174  1.00  2.790          C  
ATOM   2135  CZ  TYR A 140       0.285  32.394  -5.869  1.00  2.790          C  
ATOM   2136  OH  TYR A 140       0.512  32.749  -4.561  1.00  2.790          O  
ATOM   2137  H   TYR A 140       1.995  31.965 -10.598  1.00  2.390          H  
ATOM   2138  HA  TYR A 140       0.721  29.572  -9.574  1.00  2.390          H  
ATOM   2139 1HB  TYR A 140      -0.255  32.256 -10.534  1.00  3.340          H  
ATOM   2140 2HB  TYR A 140      -1.359  30.995 -10.047  1.00  3.340          H  
ATOM   2141  HD1 TYR A 140       0.949  33.473  -8.996  1.00  3.340          H  
ATOM   2142  HD2 TYR A 140      -1.204  30.003  -7.728  1.00  3.340          H  
ATOM   2143  HE1 TYR A 140       1.342  34.099  -6.642  1.00  3.340          H  
ATOM   2144  HE2 TYR A 140      -0.818  30.613  -5.383  1.00  3.340          H  
ATOM   2145  HH  TYR A 140       0.119  32.101  -3.975  1.00  3.340          H  
ATOM   2146  N   THR A 141       0.464  30.160 -12.793  1.00  1.580          N  
ATOM   2147  CA  THR A 141       0.115  29.502 -14.043  1.00  1.580          C  
ATOM   2148  C   THR A 141       0.934  28.228 -14.133  1.00  1.430          C  
ATOM   2149  O   THR A 141       0.395  27.150 -14.411  1.00  1.380          O  
ATOM   2150  CB  THR A 141       0.399  30.391 -15.275  1.00  2.210          C  
ATOM   2151  OG1 THR A 141      -0.405  31.581 -15.215  1.00  2.210          O  
ATOM   2152  CG2 THR A 141       0.072  29.616 -16.559  1.00  2.210          C  
ATOM   2153  H   THR A 141       0.923  31.062 -12.815  1.00  1.900          H  
ATOM   2154  HA  THR A 141      -0.940  29.235 -14.029  1.00  1.900          H  
ATOM   2155  HB  THR A 141       1.453  30.677 -15.277  1.00  2.650          H  
ATOM   2156  HG1 THR A 141      -0.095  32.211 -15.874  1.00  2.650          H  
ATOM   2157 1HG2 THR A 141       0.276  30.246 -17.421  1.00  2.650          H  
ATOM   2158 2HG2 THR A 141       0.688  28.721 -16.618  1.00  2.650          H  
ATOM   2159 3HG2 THR A 141      -0.974  29.331 -16.559  1.00  2.650          H  
ATOM   2160  N   LEU A 142       2.235  28.358 -13.828  1.00  1.450          N  
ATOM   2161  CA  LEU A 142       3.163  27.242 -13.853  1.00  1.360          C  
ATOM   2162  C   LEU A 142       2.724  26.132 -12.926  1.00  1.220          C  
ATOM   2163  O   LEU A 142       2.598  24.988 -13.353  1.00  1.080          O  
ATOM   2164  CB  LEU A 142       4.556  27.759 -13.425  1.00  1.940          C  
ATOM   2165  CG  LEU A 142       5.711  26.728 -13.187  1.00  1.940          C  
ATOM   2166  CD1 LEU A 142       5.988  25.974 -14.405  1.00  1.940          C  
ATOM   2167  CD2 LEU A 142       6.959  27.486 -12.739  1.00  1.940          C  
ATOM   2168  H   LEU A 142       2.599  29.292 -13.601  1.00  1.740          H  
ATOM   2169  HA  LEU A 142       3.201  26.859 -14.872  1.00  1.630          H  
ATOM   2170 1HB  LEU A 142       4.891  28.471 -14.172  1.00  2.330          H  
ATOM   2171 2HB  LEU A 142       4.432  28.305 -12.498  1.00  2.330          H  
ATOM   2172  HG  LEU A 142       5.422  26.024 -12.411  1.00  2.330          H  
ATOM   2173 1HD1 LEU A 142       6.776  25.271 -14.237  1.00  2.330          H  
ATOM   2174 2HD1 LEU A 142       5.099  25.442 -14.677  1.00  2.330          H  
ATOM   2175 3HD1 LEU A 142       6.276  26.646 -15.197  1.00  2.330          H  
ATOM   2176 1HD2 LEU A 142       7.773  26.783 -12.559  1.00  2.330          H  
ATOM   2177 2HD2 LEU A 142       7.259  28.197 -13.511  1.00  2.330          H  
ATOM   2178 3HD2 LEU A 142       6.737  28.027 -11.818  1.00  2.330          H  
ATOM   2179  N   HIS A 143       2.438  26.481 -11.677  1.00  1.330          N  
ATOM   2180  CA  HIS A 143       2.042  25.554 -10.641  1.00  1.300          C  
ATOM   2181  C   HIS A 143       0.794  24.787 -11.074  1.00  1.220          C  
ATOM   2182  O   HIS A 143       0.749  23.553 -10.961  1.00  1.150          O  
ATOM   2183  CB  HIS A 143       1.827  26.361  -9.348  1.00  1.830          C  
ATOM   2184  CG  HIS A 143       1.493  25.631  -8.082  1.00  1.830          C  
ATOM   2185  ND1 HIS A 143       2.444  24.970  -7.306  1.00  1.830          N  
ATOM   2186  CD2 HIS A 143       0.328  25.498  -7.439  1.00  1.830          C  
ATOM   2187  CE1 HIS A 143       1.850  24.479  -6.227  1.00  1.830          C  
ATOM   2188  NE2 HIS A 143       0.572  24.783  -6.292  1.00  1.830          N  
ATOM   2189  H   HIS A 143       2.551  27.453 -11.395  1.00  1.600          H  
ATOM   2190  HA  HIS A 143       2.836  24.837 -10.465  1.00  1.560          H  
ATOM   2191 1HB  HIS A 143       2.735  26.923  -9.147  1.00  2.200          H  
ATOM   2192 2HB  HIS A 143       1.042  27.092  -9.518  1.00  2.200          H  
ATOM   2193  HD2 HIS A 143      -0.636  25.903  -7.762  1.00  2.200          H  
ATOM   2194  HE1 HIS A 143       2.327  23.919  -5.424  1.00  2.200          H  
ATOM   2195  HE2 HIS A 143      -0.143  24.546  -5.612  1.00  2.200          H  
ATOM   2196  N   ALA A 144      -0.236  25.495 -11.562  1.00  1.270          N  
ATOM   2197  CA  ALA A 144      -1.447  24.801 -11.971  1.00  1.300          C  
ATOM   2198  C   ALA A 144      -1.206  23.811 -13.108  1.00  1.170          C  
ATOM   2199  O   ALA A 144      -1.703  22.675 -13.076  1.00  1.170          O  
ATOM   2200  CB  ALA A 144      -2.501  25.809 -12.405  1.00  1.810          C  
ATOM   2201  H   ALA A 144      -0.181  26.517 -11.636  1.00  1.520          H  
ATOM   2202  HA  ALA A 144      -1.779  24.237 -11.114  1.00  1.560          H  
ATOM   2203 1HB  ALA A 144      -3.419  25.290 -12.677  1.00  2.170          H  
ATOM   2204 2HB  ALA A 144      -2.697  26.494 -11.585  1.00  2.170          H  
ATOM   2205 3HB  ALA A 144      -2.130  26.370 -13.265  1.00  2.170          H  
ATOM   2206  N   GLN A 145      -0.405  24.208 -14.097  1.00  1.100          N  
ATOM   2207  CA  GLN A 145      -0.139  23.319 -15.215  1.00  1.040          C  
ATOM   2208  C   GLN A 145       0.625  22.083 -14.764  1.00  0.870          C  
ATOM   2209  O   GLN A 145       0.330  20.968 -15.214  1.00  0.860          O  
ATOM   2210  CB  GLN A 145       0.627  24.069 -16.293  1.00  1.480          C  
ATOM   2211  CG  GLN A 145      -0.191  25.130 -17.011  1.00  1.480          C  
ATOM   2212  CD  GLN A 145       0.652  25.939 -17.955  1.00  1.480          C  
ATOM   2213  OE1 GLN A 145       1.870  25.775 -17.976  1.00  1.480          O  
ATOM   2214  NE2 GLN A 145       0.030  26.818 -18.731  1.00  1.480          N  
ATOM   2215  H   GLN A 145      -0.025  25.164 -14.100  1.00  1.320          H  
ATOM   2216  HA  GLN A 145      -1.091  22.993 -15.630  1.00  1.250          H  
ATOM   2217 1HB  GLN A 145       1.462  24.578 -15.821  1.00  1.780          H  
ATOM   2218 2HB  GLN A 145       1.024  23.368 -17.026  1.00  1.780          H  
ATOM   2219 1HG  GLN A 145      -0.976  24.637 -17.588  1.00  1.780          H  
ATOM   2220 2HG  GLN A 145      -0.634  25.801 -16.280  1.00  1.780          H  
ATOM   2221 1HE2 GLN A 145       0.557  27.383 -19.370  1.00  1.780          H  
ATOM   2222 2HE2 GLN A 145      -0.971  26.930 -18.682  1.00  1.780          H  
ATOM   2223  N   LEU A 146       1.573  22.265 -13.837  1.00  0.800          N  
ATOM   2224  CA  LEU A 146       2.354  21.145 -13.346  1.00  0.720          C  
ATOM   2225  C   LEU A 146       1.468  20.144 -12.641  1.00  0.750          C  
ATOM   2226  O   LEU A 146       1.625  18.941 -12.839  1.00  0.730          O  
ATOM   2227  CB  LEU A 146       3.402  21.627 -12.342  1.00  1.040          C  
ATOM   2228  CG  LEU A 146       4.504  22.516 -12.881  1.00  1.040          C  
ATOM   2229  CD1 LEU A 146       5.312  23.036 -11.728  1.00  1.040          C  
ATOM   2230  CD2 LEU A 146       5.326  21.813 -13.800  1.00  1.040          C  
ATOM   2231  H   LEU A 146       1.794  23.218 -13.528  1.00  0.960          H  
ATOM   2232  HA  LEU A 146       2.813  20.643 -14.182  1.00  0.860          H  
ATOM   2233 1HB  LEU A 146       2.889  22.186 -11.561  1.00  1.250          H  
ATOM   2234 2HB  LEU A 146       3.871  20.753 -11.889  1.00  1.250          H  
ATOM   2235  HG  LEU A 146       4.088  23.323 -13.395  1.00  1.250          H  
ATOM   2236 1HD1 LEU A 146       6.086  23.689 -12.099  1.00  1.250          H  
ATOM   2237 2HD1 LEU A 146       4.672  23.591 -11.057  1.00  1.250          H  
ATOM   2238 3HD1 LEU A 146       5.764  22.200 -11.194  1.00  1.250          H  
ATOM   2239 1HD2 LEU A 146       6.066  22.497 -14.142  1.00  1.250          H  
ATOM   2240 2HD2 LEU A 146       5.765  21.012 -13.308  1.00  1.250          H  
ATOM   2241 3HD2 LEU A 146       4.773  21.453 -14.636  1.00  1.250          H  
ATOM   2242  N   TRP A 147       0.508  20.633 -11.852  1.00  0.830          N  
ATOM   2243  CA  TRP A 147      -0.388  19.744 -11.126  1.00  0.900          C  
ATOM   2244  C   TRP A 147      -1.197  18.869 -12.038  1.00  0.900          C  
ATOM   2245  O   TRP A 147      -1.345  17.667 -11.793  1.00  0.920          O  
ATOM   2246  CB  TRP A 147      -1.369  20.502 -10.289  1.00  1.230          C  
ATOM   2247  CG  TRP A 147      -2.219  19.584  -9.521  1.00  1.230          C  
ATOM   2248  CD1 TRP A 147      -1.865  19.053  -8.386  1.00  1.230          C  
ATOM   2249  CD2 TRP A 147      -3.549  19.106  -9.764  1.00  1.230          C  
ATOM   2250  NE1 TRP A 147      -2.823  18.330  -7.882  1.00  1.230          N  
ATOM   2251  CE2 TRP A 147      -3.875  18.340  -8.695  1.00  1.230          C  
ATOM   2252  CE3 TRP A 147      -4.462  19.288 -10.759  1.00  1.230          C  
ATOM   2253  CZ2 TRP A 147      -5.080  17.758  -8.568  1.00  1.230          C  
ATOM   2254  CZ3 TRP A 147      -5.679  18.706 -10.633  1.00  1.230          C  
ATOM   2255  CH2 TRP A 147      -5.968  17.963  -9.545  1.00  1.230          C  
ATOM   2256  H   TRP A 147       0.461  21.649 -11.701  1.00  1.000          H  
ATOM   2257  HA  TRP A 147       0.205  19.111 -10.479  1.00  1.080          H  
ATOM   2258 1HB  TRP A 147      -0.845  21.172  -9.612  1.00  1.480          H  
ATOM   2259 2HB  TRP A 147      -2.000  21.118 -10.929  1.00  1.480          H  
ATOM   2260  HD1 TRP A 147      -0.941  19.184  -7.914  1.00  1.480          H  
ATOM   2261  HE1 TRP A 147      -2.709  17.877  -6.970  1.00  1.480          H  
ATOM   2262  HE3 TRP A 147      -4.225  19.891 -11.592  1.00  1.480          H  
ATOM   2263  HZ2 TRP A 147      -5.357  17.159  -7.728  1.00  1.480          H  
ATOM   2264  HZ3 TRP A 147      -6.409  18.866 -11.415  1.00  1.480          H  
ATOM   2265  HH2 TRP A 147      -6.932  17.515  -9.435  1.00  1.480          H  
ATOM   2266  N   LEU A 148      -1.766  19.478 -13.068  1.00  0.940          N  
ATOM   2267  CA  LEU A 148      -2.584  18.736 -13.995  1.00  1.030          C  
ATOM   2268  C   LEU A 148      -1.734  17.662 -14.672  1.00  0.910          C  
ATOM   2269  O   LEU A 148      -2.184  16.521 -14.827  1.00  0.960          O  
ATOM   2270  CB  LEU A 148      -3.216  19.746 -14.956  1.00  1.410          C  
ATOM   2271  CG  LEU A 148      -4.302  20.672 -14.285  1.00  1.410          C  
ATOM   2272  CD1 LEU A 148      -4.614  21.832 -15.123  1.00  1.410          C  
ATOM   2273  CD2 LEU A 148      -5.613  19.856 -14.120  1.00  1.410          C  
ATOM   2274  H   LEU A 148      -1.635  20.492 -13.186  1.00  1.130          H  
ATOM   2275  HA  LEU A 148      -3.365  18.231 -13.437  1.00  1.240          H  
ATOM   2276 1HB  LEU A 148      -2.430  20.374 -15.382  1.00  1.690          H  
ATOM   2277 2HB  LEU A 148      -3.700  19.195 -15.741  1.00  1.690          H  
ATOM   2278  HG  LEU A 148      -3.927  21.039 -13.341  1.00  1.690          H  
ATOM   2279 1HD1 LEU A 148      -5.366  22.447 -14.637  1.00  1.690          H  
ATOM   2280 2HD1 LEU A 148      -3.715  22.426 -15.286  1.00  1.690          H  
ATOM   2281 3HD1 LEU A 148      -4.981  21.479 -16.022  1.00  1.690          H  
ATOM   2282 1HD2 LEU A 148      -6.379  20.483 -13.661  1.00  1.690          H  
ATOM   2283 2HD2 LEU A 148      -5.952  19.526 -15.105  1.00  1.690          H  
ATOM   2284 3HD2 LEU A 148      -5.453  18.990 -13.509  1.00  1.690          H  
ATOM   2285  N   MET A 149      -0.478  17.986 -15.012  1.00  0.810          N  
ATOM   2286  CA  MET A 149       0.395  16.971 -15.592  1.00  0.790          C  
ATOM   2287  C   MET A 149       0.716  15.853 -14.596  1.00  0.780          C  
ATOM   2288  O   MET A 149       0.742  14.687 -14.985  1.00  0.830          O  
ATOM   2289  CB  MET A 149       1.679  17.579 -16.096  1.00  1.110          C  
ATOM   2290  CG  MET A 149       1.496  18.435 -17.290  1.00  1.110          C  
ATOM   2291  SD  MET A 149       3.013  18.881 -18.011  1.00  1.110          S  
ATOM   2292  CE  MET A 149       3.645  20.102 -16.962  1.00  1.110          C  
ATOM   2293  H   MET A 149      -0.153  18.956 -14.909  1.00  0.970          H  
ATOM   2294  HA  MET A 149      -0.123  16.519 -16.434  1.00  0.950          H  
ATOM   2295 1HB  MET A 149       2.119  18.174 -15.302  1.00  1.340          H  
ATOM   2296 2HB  MET A 149       2.385  16.787 -16.349  1.00  1.340          H  
ATOM   2297 1HG  MET A 149       0.902  17.930 -18.017  1.00  1.340          H  
ATOM   2298 2HG  MET A 149       0.971  19.343 -17.009  1.00  1.340          H  
ATOM   2299 1HE  MET A 149       4.586  20.421 -17.354  1.00  1.340          H  
ATOM   2300 2HE  MET A 149       2.951  20.945 -16.914  1.00  1.340          H  
ATOM   2301 3HE  MET A 149       3.797  19.686 -15.981  1.00  1.340          H  
ATOM   2302  N   ILE A 150       0.923  16.189 -13.312  1.00  0.770          N  
ATOM   2303  CA  ILE A 150       1.204  15.173 -12.297  1.00  0.830          C  
ATOM   2304  C   ILE A 150       0.044  14.221 -12.198  1.00  0.830          C  
ATOM   2305  O   ILE A 150       0.239  13.004 -12.117  1.00  0.850          O  
ATOM   2306  CB  ILE A 150       1.435  15.773 -10.891  1.00  1.140          C  
ATOM   2307  CG1 ILE A 150       2.741  16.568 -10.862  1.00  1.140          C  
ATOM   2308  CG2 ILE A 150       1.453  14.629  -9.827  1.00  1.140          C  
ATOM   2309  CD1 ILE A 150       2.902  17.482  -9.659  1.00  1.140          C  
ATOM   2310  H   ILE A 150       0.942  17.185 -13.062  1.00  0.920          H  
ATOM   2311  HA  ILE A 150       2.091  14.615 -12.599  1.00  1.000          H  
ATOM   2312  HB  ILE A 150       0.623  16.463 -10.661  1.00  1.370          H  
ATOM   2313 1HG1 ILE A 150       3.559  15.858 -10.857  1.00  1.370          H  
ATOM   2314 2HG1 ILE A 150       2.818  17.160 -11.762  1.00  1.370          H  
ATOM   2315 1HG2 ILE A 150       1.589  15.050  -8.844  1.00  1.370          H  
ATOM   2316 2HG2 ILE A 150       0.530  14.077  -9.829  1.00  1.370          H  
ATOM   2317 3HG2 ILE A 150       2.269  13.944 -10.051  1.00  1.370          H  
ATOM   2318 1HD1 ILE A 150       3.858  17.998  -9.721  1.00  1.370          H  
ATOM   2319 2HD1 ILE A 150       2.110  18.201  -9.672  1.00  1.370          H  
ATOM   2320 3HD1 ILE A 150       2.865  16.928  -8.737  1.00  1.370          H  
ATOM   2321  N   ALA A 151      -1.168  14.772 -12.129  1.00  0.840          N  
ATOM   2322  CA  ALA A 151      -2.336  13.935 -12.030  1.00  0.870          C  
ATOM   2323  C   ALA A 151      -2.417  13.009 -13.246  1.00  0.810          C  
ATOM   2324  O   ALA A 151      -2.666  11.807 -13.098  1.00  0.820          O  
ATOM   2325  CB  ALA A 151      -3.565  14.813 -11.918  1.00  1.210          C  
ATOM   2326  H   ALA A 151      -1.260  15.794 -12.148  1.00  1.010          H  
ATOM   2327  HA  ALA A 151      -2.249  13.318 -11.137  1.00  1.040          H  
ATOM   2328 1HB  ALA A 151      -4.411  14.188 -11.834  1.00  1.450          H  
ATOM   2329 2HB  ALA A 151      -3.481  15.452 -11.036  1.00  1.450          H  
ATOM   2330 3HB  ALA A 151      -3.653  15.437 -12.809  1.00  1.450          H  
ATOM   2331  N   ALA A 152      -2.142  13.540 -14.448  1.00  0.760          N  
ATOM   2332  CA  ALA A 152      -2.154  12.713 -15.643  1.00  0.740          C  
ATOM   2333  C   ALA A 152      -1.079  11.622 -15.578  1.00  0.720          C  
ATOM   2334  O   ALA A 152      -1.340  10.484 -15.963  1.00  0.730          O  
ATOM   2335  CB  ALA A 152      -1.949  13.572 -16.878  1.00  1.040          C  
ATOM   2336  H   ALA A 152      -1.969  14.548 -14.534  1.00  0.910          H  
ATOM   2337  HA  ALA A 152      -3.127  12.227 -15.703  1.00  0.890          H  
ATOM   2338 1HB  ALA A 152      -1.984  12.953 -17.769  1.00  1.250          H  
ATOM   2339 2HB  ALA A 152      -2.728  14.329 -16.928  1.00  1.250          H  
ATOM   2340 3HB  ALA A 152      -0.978  14.060 -16.819  1.00  1.250          H  
ATOM   2341  N   ALA A 153       0.123  11.957 -15.084  1.00  0.740          N  
ATOM   2342  CA  ALA A 153       1.216  10.992 -14.988  1.00  0.790          C  
ATOM   2343  C   ALA A 153       0.862   9.833 -14.073  1.00  0.810          C  
ATOM   2344  O   ALA A 153       1.162   8.675 -14.381  1.00  0.860          O  
ATOM   2345  CB  ALA A 153       2.466  11.670 -14.471  1.00  1.090          C  
ATOM   2346  H   ALA A 153       0.295  12.932 -14.829  1.00  0.890          H  
ATOM   2347  HA  ALA A 153       1.409  10.602 -15.984  1.00  0.950          H  
ATOM   2348 1HB  ALA A 153       3.282  10.951 -14.432  1.00  1.300          H  
ATOM   2349 2HB  ALA A 153       2.727  12.488 -15.126  1.00  1.300          H  
ATOM   2350 3HB  ALA A 153       2.274  12.060 -13.475  1.00  1.300          H  
ATOM   2351  N   ARG A 154       0.210  10.127 -12.947  1.00  0.820          N  
ATOM   2352  CA  ARG A 154      -0.150   9.054 -12.038  1.00  0.890          C  
ATOM   2353  C   ARG A 154      -1.081   8.064 -12.714  1.00  0.870          C  
ATOM   2354  O   ARG A 154      -0.905   6.841 -12.612  1.00  0.930          O  
ATOM   2355  CB  ARG A 154      -0.847   9.600 -10.805  1.00  1.220          C  
ATOM   2356  CG  ARG A 154       0.012  10.345  -9.803  1.00  1.220          C  
ATOM   2357  CD  ARG A 154      -0.812  10.757  -8.626  1.00  1.220          C  
ATOM   2358  NE  ARG A 154      -0.054  11.502  -7.631  1.00  1.220          N  
ATOM   2359  CZ  ARG A 154       0.730  10.959  -6.677  1.00  1.220          C  
ATOM   2360  NH1 ARG A 154       0.889   9.652  -6.592  1.00  1.220          N  
ATOM   2361  NH2 ARG A 154       1.347  11.744  -5.818  1.00  1.220          N  
ATOM   2362  H   ARG A 154       0.031  11.111 -12.710  1.00  0.980          H  
ATOM   2363  HA  ARG A 154       0.760   8.537 -11.736  1.00  1.070          H  
ATOM   2364 1HB  ARG A 154      -1.634  10.288 -11.120  1.00  1.460          H  
ATOM   2365 2HB  ARG A 154      -1.316   8.801 -10.294  1.00  1.460          H  
ATOM   2366 1HG  ARG A 154       0.823   9.703  -9.471  1.00  1.460          H  
ATOM   2367 2HG  ARG A 154       0.421  11.242 -10.264  1.00  1.460          H  
ATOM   2368 1HD  ARG A 154      -1.613  11.404  -8.984  1.00  1.460          H  
ATOM   2369 2HD  ARG A 154      -1.254   9.886  -8.148  1.00  1.460          H  
ATOM   2370  HE  ARG A 154      -0.129  12.507  -7.641  1.00  1.460          H  
ATOM   2371 1HH1 ARG A 154       0.424   9.040  -7.243  1.00  1.460          H  
ATOM   2372 2HH1 ARG A 154       1.485   9.259  -5.875  1.00  1.460          H  
ATOM   2373 1HH2 ARG A 154       1.224  12.742  -5.875  1.00  1.460          H  
ATOM   2374 2HH2 ARG A 154       1.939  11.350  -5.101  1.00  1.460          H  
ATOM   2375  N   VAL A 155      -2.049   8.604 -13.441  1.00  0.830          N  
ATOM   2376  CA  VAL A 155      -3.044   7.813 -14.131  1.00  0.850          C  
ATOM   2377  C   VAL A 155      -2.374   7.047 -15.280  1.00  0.810          C  
ATOM   2378  O   VAL A 155      -2.721   5.896 -15.565  1.00  0.880          O  
ATOM   2379  CB  VAL A 155      -4.179   8.704 -14.602  1.00  1.180          C  
ATOM   2380  CG1 VAL A 155      -5.180   7.901 -15.371  1.00  1.180          C  
ATOM   2381  CG2 VAL A 155      -4.812   9.366 -13.423  1.00  1.180          C  
ATOM   2382  H   VAL A 155      -2.124   9.630 -13.458  1.00  1.000          H  
ATOM   2383  HA  VAL A 155      -3.459   7.091 -13.433  1.00  1.020          H  
ATOM   2384  HB  VAL A 155      -3.769   9.467 -15.260  1.00  1.420          H  
ATOM   2385 1HG1 VAL A 155      -5.965   8.559 -15.693  1.00  1.420          H  
ATOM   2386 2HG1 VAL A 155      -4.718   7.437 -16.219  1.00  1.420          H  
ATOM   2387 3HG1 VAL A 155      -5.600   7.128 -14.730  1.00  1.420          H  
ATOM   2388 1HG2 VAL A 155      -5.571  10.019 -13.776  1.00  1.420          H  
ATOM   2389 2HG2 VAL A 155      -5.230   8.618 -12.773  1.00  1.420          H  
ATOM   2390 3HG2 VAL A 155      -4.092   9.938 -12.874  1.00  1.420          H  
ATOM   2391  N   ALA A 156      -1.430   7.698 -15.964  1.00  0.770          N  
ATOM   2392  CA  ALA A 156      -0.676   7.088 -17.053  1.00  0.820          C  
ATOM   2393  C   ALA A 156       0.050   5.825 -16.578  1.00  0.890          C  
ATOM   2394  O   ALA A 156       0.198   4.874 -17.355  1.00  0.970          O  
ATOM   2395  CB  ALA A 156       0.337   8.068 -17.596  1.00  1.130          C  
ATOM   2396  H   ALA A 156      -1.243   8.675 -15.731  1.00  0.920          H  
ATOM   2397  HA  ALA A 156      -1.371   6.812 -17.842  1.00  0.980          H  
ATOM   2398 1HB  ALA A 156       0.886   7.606 -18.399  1.00  1.350          H  
ATOM   2399 2HB  ALA A 156      -0.161   8.963 -17.952  1.00  1.350          H  
ATOM   2400 3HB  ALA A 156       1.007   8.332 -16.812  1.00  1.350          H  
ATOM   2401  N   LEU A 157       0.495   5.803 -15.319  1.00  0.950          N  
ATOM   2402  CA  LEU A 157       1.150   4.612 -14.808  1.00  1.090          C  
ATOM   2403  C   LEU A 157       0.145   3.504 -14.409  1.00  1.070          C  
ATOM   2404  O   LEU A 157       0.381   2.337 -14.726  1.00  1.170          O  
ATOM   2405  CB  LEU A 157       2.032   4.973 -13.601  1.00  1.470          C  
ATOM   2406  CG  LEU A 157       3.265   5.894 -13.878  1.00  1.470          C  
ATOM   2407  CD1 LEU A 157       3.918   6.269 -12.561  1.00  1.470          C  
ATOM   2408  CD2 LEU A 157       4.282   5.185 -14.801  1.00  1.470          C  
ATOM   2409  H   LEU A 157       0.416   6.645 -14.735  1.00  1.140          H  
ATOM   2410  HA  LEU A 157       1.771   4.205 -15.599  1.00  1.310          H  
ATOM   2411 1HB  LEU A 157       1.401   5.488 -12.874  1.00  1.760          H  
ATOM   2412 2HB  LEU A 157       2.391   4.051 -13.146  1.00  1.760          H  
ATOM   2413  HG  LEU A 157       2.925   6.810 -14.340  1.00  1.760          H  
ATOM   2414 1HD1 LEU A 157       4.763   6.931 -12.750  1.00  1.760          H  
ATOM   2415 2HD1 LEU A 157       3.190   6.783 -11.931  1.00  1.760          H  
ATOM   2416 3HD1 LEU A 157       4.267   5.371 -12.055  1.00  1.760          H  
ATOM   2417 1HD2 LEU A 157       5.130   5.846 -14.973  1.00  1.760          H  
ATOM   2418 2HD2 LEU A 157       4.632   4.268 -14.327  1.00  1.760          H  
ATOM   2419 3HD2 LEU A 157       3.832   4.940 -15.761  1.00  1.760          H  
ATOM   2420  N   ASP A 158      -0.968   3.836 -13.715  1.00  1.030          N  
ATOM   2421  CA  ASP A 158      -1.926   2.766 -13.333  1.00  1.130          C  
ATOM   2422  C   ASP A 158      -2.880   2.299 -14.450  1.00  1.100          C  
ATOM   2423  O   ASP A 158      -3.180   1.109 -14.559  1.00  1.280          O  
ATOM   2424  CB  ASP A 158      -2.820   3.109 -12.127  1.00  1.540          C  
ATOM   2425  CG  ASP A 158      -2.164   3.116 -10.711  1.00  1.540          C  
ATOM   2426  OD1 ASP A 158      -1.036   2.710 -10.543  1.00  1.540          O  
ATOM   2427  OD2 ASP A 158      -2.896   3.419  -9.770  1.00  1.540          O  
ATOM   2428  H   ASP A 158      -1.116   4.815 -13.446  1.00  1.240          H  
ATOM   2429  HA  ASP A 158      -1.333   1.900 -13.039  1.00  1.360          H  
ATOM   2430 1HB  ASP A 158      -3.250   4.093 -12.301  1.00  1.850          H  
ATOM   2431 2HB  ASP A 158      -3.650   2.407 -12.106  1.00  1.850          H  
ATOM   2432  N   ASP A 159      -3.410   3.240 -15.235  1.00  0.990          N  
ATOM   2433  CA  ASP A 159      -4.359   2.958 -16.318  1.00  1.110          C  
ATOM   2434  C   ASP A 159      -3.565   2.636 -17.570  1.00  1.100          C  
ATOM   2435  O   ASP A 159      -3.598   1.525 -18.109  1.00  1.370          O  
ATOM   2436  CB  ASP A 159      -5.247   4.212 -16.545  1.00  1.510          C  
ATOM   2437  CG  ASP A 159      -6.369   4.141 -17.618  1.00  1.510          C  
ATOM   2438  OD1 ASP A 159      -6.128   3.735 -18.772  1.00  1.510          O  
ATOM   2439  OD2 ASP A 159      -7.469   4.582 -17.302  1.00  1.510          O  
ATOM   2440  H   ASP A 159      -3.128   4.204 -15.097  1.00  1.190          H  
ATOM   2441  HA  ASP A 159      -4.974   2.100 -16.049  1.00  1.330          H  
ATOM   2442 1HB  ASP A 159      -5.715   4.472 -15.597  1.00  1.810          H  
ATOM   2443 2HB  ASP A 159      -4.623   5.048 -16.807  1.00  1.810          H  
ATOM   2444  N   GLY A 160      -2.876   3.657 -18.047  1.00  1.180          N  
ATOM   2445  CA  GLY A 160      -1.977   3.556 -19.178  1.00  1.340          C  
ATOM   2446  C   GLY A 160      -2.591   3.569 -20.574  1.00  1.260          C  
ATOM   2447  O   GLY A 160      -1.849   3.628 -21.552  1.00  1.450          O  
ATOM   2448  H   GLY A 160      -2.906   4.519 -17.506  1.00  1.420          H  
ATOM   2449 1HA  GLY A 160      -1.256   4.364 -19.121  1.00  1.610          H  
ATOM   2450 2HA  GLY A 160      -1.412   2.637 -19.054  1.00  1.610          H  
ATOM   2451  N   LYS A 161      -3.917   3.572 -20.709  1.00  1.270          N  
ATOM   2452  CA  LYS A 161      -4.466   3.535 -22.069  1.00  1.410          C  
ATOM   2453  C   LYS A 161      -5.409   4.680 -22.394  1.00  1.460          C  
ATOM   2454  O   LYS A 161      -5.348   5.246 -23.484  1.00  1.630          O  
ATOM   2455  CB  LYS A 161      -5.158   2.194 -22.309  1.00  1.920          C  
ATOM   2456  CG  LYS A 161      -4.191   0.998 -22.335  1.00  1.920          C  
ATOM   2457  CD  LYS A 161      -4.916  -0.325 -22.584  1.00  1.920          C  
ATOM   2458  CE  LYS A 161      -3.930  -1.494 -22.778  1.00  1.920          C  
ATOM   2459  NZ  LYS A 161      -3.145  -1.799 -21.535  1.00  1.920          N  
ATOM   2460  H   LYS A 161      -4.541   3.553 -19.886  1.00  1.520          H  
ATOM   2461  HA  LYS A 161      -3.640   3.603 -22.776  1.00  1.690          H  
ATOM   2462 1HB  LYS A 161      -5.888   2.021 -21.516  1.00  2.300          H  
ATOM   2463 2HB  LYS A 161      -5.695   2.224 -23.255  1.00  2.300          H  
ATOM   2464 1HG  LYS A 161      -3.441   1.159 -23.113  1.00  2.300          H  
ATOM   2465 2HG  LYS A 161      -3.682   0.948 -21.374  1.00  2.300          H  
ATOM   2466 1HD  LYS A 161      -5.562  -0.547 -21.732  1.00  2.300          H  
ATOM   2467 2HD  LYS A 161      -5.537  -0.240 -23.475  1.00  2.300          H  
ATOM   2468 1HE  LYS A 161      -4.490  -2.382 -23.065  1.00  2.300          H  
ATOM   2469 2HE  LYS A 161      -3.233  -1.241 -23.578  1.00  2.300          H  
ATOM   2470 1HZ  LYS A 161      -2.517  -2.571 -21.717  1.00  2.300          H  
ATOM   2471 2HZ  LYS A 161      -2.602  -0.990 -21.259  1.00  2.300          H  
ATOM   2472 3HZ  LYS A 161      -3.776  -2.048 -20.785  1.00  2.300          H  
ATOM   2473  N   SER A 162      -6.229   5.080 -21.434  1.00  1.460          N  
ATOM   2474  CA  SER A 162      -7.281   6.083 -21.628  1.00  1.730          C  
ATOM   2475  C   SER A 162      -6.743   7.498 -21.857  1.00  1.740          C  
ATOM   2476  O   SER A 162      -7.478   8.409 -22.245  1.00  2.040          O  
ATOM   2477  CB  SER A 162      -8.185   6.027 -20.429  1.00  2.310          C  
ATOM   2478  OG  SER A 162      -7.476   6.405 -19.311  1.00  2.310          O  
ATOM   2479  H   SER A 162      -6.190   4.622 -20.512  1.00  1.750          H  
ATOM   2480  HA  SER A 162      -7.860   5.795 -22.506  1.00  2.080          H  
ATOM   2481 1HB  SER A 162      -9.051   6.677 -20.562  1.00  2.780          H  
ATOM   2482 2HB  SER A 162      -8.548   5.011 -20.298  1.00  2.780          H  
ATOM   2483  HG  SER A 162      -7.805   5.854 -18.563  1.00  2.780          H  
ATOM   2484  N   LEU A 163      -5.449   7.671 -21.617  1.00  1.570          N  
ATOM   2485  CA  LEU A 163      -4.767   8.946 -21.754  1.00  1.770          C  
ATOM   2486  C   LEU A 163      -3.985   9.065 -23.049  1.00  1.660          C  
ATOM   2487  O   LEU A 163      -3.580  10.166 -23.436  1.00  1.780          O  
ATOM   2488  CB  LEU A 163      -3.749   9.127 -20.631  1.00  2.400          C  
ATOM   2489  CG  LEU A 163      -4.238   9.637 -19.317  1.00  2.400          C  
ATOM   2490  CD1 LEU A 163      -5.037   8.654 -18.678  1.00  2.400          C  
ATOM   2491  CD2 LEU A 163      -3.071   9.998 -18.424  1.00  2.400          C  
ATOM   2492  H   LEU A 163      -4.937   6.861 -21.302  1.00  1.880          H  
ATOM   2493  HA  LEU A 163      -5.509   9.744 -21.720  1.00  2.120          H  
ATOM   2494 1HB  LEU A 163      -3.293   8.158 -20.450  1.00  2.880          H  
ATOM   2495 2HB  LEU A 163      -2.988   9.812 -20.984  1.00  2.880          H  
ATOM   2496  HG  LEU A 163      -4.861  10.476 -19.483  1.00  2.880          H  
ATOM   2497 1HD1 LEU A 163      -5.382   9.081 -17.769  1.00  2.880          H  
ATOM   2498 2HD1 LEU A 163      -5.870   8.411 -19.275  1.00  2.880          H  
ATOM   2499 3HD1 LEU A 163      -4.455   7.757 -18.485  1.00  2.880          H  
ATOM   2500 1HD2 LEU A 163      -3.446  10.367 -17.476  1.00  2.880          H  
ATOM   2501 2HD2 LEU A 163      -2.475   9.121 -18.249  1.00  2.880          H  
ATOM   2502 3HD2 LEU A 163      -2.451  10.759 -18.880  1.00  2.880          H  
ATOM   2503  N   ILE A 164      -3.751   7.942 -23.736  1.00  1.540          N  
ATOM   2504  CA  ILE A 164      -2.861   8.011 -24.875  1.00  1.520          C  
ATOM   2505  C   ILE A 164      -3.409   8.852 -26.055  1.00  1.500          C  
ATOM   2506  O   ILE A 164      -2.593   9.437 -26.777  1.00  1.490          O  
ATOM   2507  CB  ILE A 164      -2.409   6.588 -25.353  1.00  2.140          C  
ATOM   2508  CG1 ILE A 164      -1.101   6.664 -26.203  1.00  2.140          C  
ATOM   2509  CG2 ILE A 164      -3.450   5.864 -26.198  1.00  2.140          C  
ATOM   2510  CD1 ILE A 164       0.164   7.065 -25.418  1.00  2.140          C  
ATOM   2511  H   ILE A 164      -4.164   7.047 -23.469  1.00  1.850          H  
ATOM   2512  HA  ILE A 164      -1.972   8.515 -24.530  1.00  1.820          H  
ATOM   2513  HB  ILE A 164      -2.198   5.976 -24.471  1.00  2.560          H  
ATOM   2514 1HG1 ILE A 164      -0.928   5.683 -26.638  1.00  2.560          H  
ATOM   2515 2HG1 ILE A 164      -1.236   7.378 -27.011  1.00  2.560          H  
ATOM   2516 1HG2 ILE A 164      -3.052   4.885 -26.474  1.00  2.560          H  
ATOM   2517 2HG2 ILE A 164      -4.347   5.719 -25.646  1.00  2.560          H  
ATOM   2518 3HG2 ILE A 164      -3.662   6.430 -27.104  1.00  2.560          H  
ATOM   2519 1HD1 ILE A 164       1.017   7.071 -26.096  1.00  2.560          H  
ATOM   2520 2HD1 ILE A 164       0.060   8.032 -24.986  1.00  2.560          H  
ATOM   2521 3HD1 ILE A 164       0.345   6.337 -24.622  1.00  2.560          H  
ATOM   2522  N   PRO A 165      -4.752   9.012 -26.293  1.00  1.600          N  
ATOM   2523  CA  PRO A 165      -5.284   9.801 -27.387  1.00  1.750          C  
ATOM   2524  C   PRO A 165      -4.815  11.249 -27.342  1.00  1.780          C  
ATOM   2525  O   PRO A 165      -4.875  11.938 -28.358  1.00  1.990          O  
ATOM   2526  CB  PRO A 165      -6.804   9.707 -27.194  1.00  2.620          C  
ATOM   2527  CG  PRO A 165      -7.020   8.428 -26.437  1.00  2.620          C  
ATOM   2528  CD  PRO A 165      -5.861   8.349 -25.499  1.00  2.620          C  
ATOM   2529  HA  PRO A 165      -4.985   9.335 -28.338  1.00  2.100          H  
ATOM   2530 1HB  PRO A 165      -7.160  10.590 -26.643  1.00  3.150          H  
ATOM   2531 2HB  PRO A 165      -7.307   9.717 -28.173  1.00  3.150          H  
ATOM   2532 1HG  PRO A 165      -7.983   8.453 -25.900  1.00  3.150          H  
ATOM   2533 2HG  PRO A 165      -7.062   7.572 -27.125  1.00  3.150          H  
ATOM   2534 1HD  PRO A 165      -6.138   8.940 -24.620  1.00  3.150          H  
ATOM   2535 2HD  PRO A 165      -5.697   7.313 -25.266  1.00  3.150          H  
ATOM   2536  N   ASN A 166      -4.362  11.734 -26.174  1.00  1.680          N  
ATOM   2537  CA  ASN A 166      -3.901  13.103 -26.124  1.00  1.800          C  
ATOM   2538  C   ASN A 166      -2.518  13.165 -25.492  1.00  1.610          C  
ATOM   2539  O   ASN A 166      -2.166  14.099 -24.770  1.00  1.550          O  
ATOM   2540  CB  ASN A 166      -4.889  13.968 -25.379  1.00  2.470          C  
ATOM   2541  CG  ASN A 166      -6.194  14.147 -26.080  1.00  2.470          C  
ATOM   2542  OD1 ASN A 166      -6.309  14.893 -27.062  1.00  2.470          O  
ATOM   2543  ND2 ASN A 166      -7.204  13.474 -25.591  1.00  2.470          N  
ATOM   2544  H   ASN A 166      -4.284  11.160 -25.326  1.00  2.020          H  
ATOM   2545  HA  ASN A 166      -3.808  13.486 -27.140  1.00  2.160          H  
ATOM   2546 1HB  ASN A 166      -5.102  13.483 -24.447  1.00  2.970          H  
ATOM   2547 2HB  ASN A 166      -4.453  14.935 -25.167  1.00  2.970          H  
ATOM   2548 1HD2 ASN A 166      -8.108  13.551 -26.017  1.00  2.970          H  
ATOM   2549 2HD2 ASN A 166      -7.072  12.879 -24.798  1.00  2.970          H  
ATOM   2550  N   ILE A 167      -1.647  12.244 -25.904  1.00  1.650          N  
ATOM   2551  CA  ILE A 167      -0.255  12.296 -25.465  1.00  1.580          C  
ATOM   2552  C   ILE A 167       0.437  13.593 -25.888  1.00  1.500          C  
ATOM   2553  O   ILE A 167       1.310  14.098 -25.171  1.00  1.460          O  
ATOM   2554  CB  ILE A 167       0.542  11.052 -25.910  1.00  2.240          C  
ATOM   2555  CG1 ILE A 167       1.920  11.068 -25.168  1.00  2.240          C  
ATOM   2556  CG2 ILE A 167       0.658  10.961 -27.417  1.00  2.240          C  
ATOM   2557  CD1 ILE A 167       2.735   9.788 -25.205  1.00  2.240          C  
ATOM   2558  H   ILE A 167      -1.987  11.450 -26.461  1.00  1.980          H  
ATOM   2559  HA  ILE A 167      -0.262  12.274 -24.376  1.00  1.900          H  
ATOM   2560  HB  ILE A 167       0.010  10.179 -25.564  1.00  2.690          H  
ATOM   2561 1HG1 ILE A 167       2.529  11.850 -25.615  1.00  2.690          H  
ATOM   2562 2HG1 ILE A 167       1.745  11.326 -24.139  1.00  2.690          H  
ATOM   2563 1HG2 ILE A 167       1.198  10.061 -27.698  1.00  2.690          H  
ATOM   2564 2HG2 ILE A 167      -0.338  10.924 -27.854  1.00  2.690          H  
ATOM   2565 3HG2 ILE A 167       1.173  11.808 -27.785  1.00  2.690          H  
ATOM   2566 1HD1 ILE A 167       3.659   9.949 -24.650  1.00  2.690          H  
ATOM   2567 2HD1 ILE A 167       2.185   8.992 -24.746  1.00  2.690          H  
ATOM   2568 3HD1 ILE A 167       2.973   9.518 -26.230  1.00  2.690          H  
ATOM   2569  N   GLY A 168      -0.002  14.163 -27.017  1.00  1.660          N  
ATOM   2570  CA  GLY A 168       0.520  15.410 -27.561  1.00  1.810          C  
ATOM   2571  C   GLY A 168       0.369  16.600 -26.617  1.00  1.770          C  
ATOM   2572  O   GLY A 168       1.011  17.637 -26.820  1.00  1.950          O  
ATOM   2573  H   GLY A 168      -0.704  13.673 -27.559  1.00  1.990          H  
ATOM   2574 1HA  GLY A 168       1.571  15.277 -27.786  1.00  2.170          H  
ATOM   2575 2HA  GLY A 168       0.024  15.628 -28.506  1.00  2.170          H  
ATOM   2576  N   TYR A 169      -0.475  16.475 -25.583  1.00  1.660          N  
ATOM   2577  CA  TYR A 169      -0.621  17.558 -24.626  1.00  1.780          C  
ATOM   2578  C   TYR A 169       0.650  17.639 -23.797  1.00  1.650          C  
ATOM   2579  O   TYR A 169       1.067  18.722 -23.378  1.00  1.820          O  
ATOM   2580  CB  TYR A 169      -1.834  17.352 -23.704  1.00  2.440          C  
ATOM   2581  CG  TYR A 169      -3.221  17.571 -24.347  1.00  2.440          C  
ATOM   2582  CD1 TYR A 169      -3.383  17.737 -25.732  1.00  2.440          C  
ATOM   2583  CD2 TYR A 169      -4.339  17.630 -23.528  1.00  2.440          C  
ATOM   2584  CE1 TYR A 169      -4.632  17.943 -26.259  1.00  2.440          C  
ATOM   2585  CE2 TYR A 169      -5.588  17.844 -24.079  1.00  2.440          C  
ATOM   2586  CZ  TYR A 169      -5.732  17.996 -25.429  1.00  2.440          C  
ATOM   2587  OH  TYR A 169      -6.977  18.213 -25.964  1.00  2.440          O  
ATOM   2588  H   TYR A 169      -1.004  15.609 -25.438  1.00  1.990          H  
ATOM   2589  HA  TYR A 169      -0.730  18.500 -25.160  1.00  2.140          H  
ATOM   2590 1HB  TYR A 169      -1.806  16.332 -23.307  1.00  2.930          H  
ATOM   2591 2HB  TYR A 169      -1.750  18.027 -22.851  1.00  2.930          H  
ATOM   2592  HD1 TYR A 169      -2.544  17.710 -26.411  1.00  2.930          H  
ATOM   2593  HD2 TYR A 169      -4.237  17.516 -22.448  1.00  2.930          H  
ATOM   2594  HE1 TYR A 169      -4.752  18.072 -27.334  1.00  2.930          H  
ATOM   2595  HE2 TYR A 169      -6.465  17.902 -23.441  1.00  2.930          H  
ATOM   2596  HH  TYR A 169      -6.916  18.219 -26.923  1.00  2.930          H  
ATOM   2597  N   PHE A 170       1.319  16.503 -23.584  1.00  1.490          N  
ATOM   2598  CA  PHE A 170       2.477  16.539 -22.730  1.00  1.520          C  
ATOM   2599  C   PHE A 170       3.670  16.748 -23.595  1.00  1.470          C  
ATOM   2600  O   PHE A 170       4.665  17.284 -23.134  1.00  1.520          O  
ATOM   2601  CB  PHE A 170       2.552  15.267 -21.930  1.00  2.120          C  
ATOM   2602  CG  PHE A 170       1.297  15.137 -21.225  1.00  2.120          C  
ATOM   2603  CD1 PHE A 170       0.453  14.131 -21.595  1.00  2.120          C  
ATOM   2604  CD2 PHE A 170       0.879  16.054 -20.273  1.00  2.120          C  
ATOM   2605  CE1 PHE A 170      -0.760  14.011 -21.036  1.00  2.120          C  
ATOM   2606  CE2 PHE A 170      -0.373  15.937 -19.706  1.00  2.120          C  
ATOM   2607  CZ  PHE A 170      -1.189  14.916 -20.088  1.00  2.120          C  
ATOM   2608  H   PHE A 170       1.011  15.609 -23.964  1.00  1.790          H  
ATOM   2609  HA  PHE A 170       2.404  17.372 -22.055  1.00  1.820          H  
ATOM   2610 1HB  PHE A 170       2.676  14.417 -22.580  1.00  2.540          H  
ATOM   2611 2HB  PHE A 170       3.379  15.297 -21.211  1.00  2.540          H  
ATOM   2612  HD1 PHE A 170       0.769  13.422 -22.363  1.00  2.540          H  
ATOM   2613  HD2 PHE A 170       1.538  16.868 -19.989  1.00  2.540          H  
ATOM   2614  HE1 PHE A 170      -1.387  13.203 -21.357  1.00  2.540          H  
ATOM   2615  HE2 PHE A 170      -0.717  16.650 -18.966  1.00  2.540          H  
ATOM   2616  HZ  PHE A 170      -2.179  14.824 -19.649  1.00  2.540          H  
ATOM   2617  N   TYR A 171       3.558  16.391 -24.869  1.00  1.480          N  
ATOM   2618  CA  TYR A 171       4.653  16.652 -25.782  1.00  1.580          C  
ATOM   2619  C   TYR A 171       4.793  18.168 -25.860  1.00  1.640          C  
ATOM   2620  O   TYR A 171       5.876  18.722 -25.658  1.00  1.700          O  
ATOM   2621  CB  TYR A 171       4.443  16.022 -27.134  1.00  2.170          C  
ATOM   2622  CG  TYR A 171       5.641  16.171 -27.992  1.00  2.170          C  
ATOM   2623  CD1 TYR A 171       6.729  15.339 -27.763  1.00  2.170          C  
ATOM   2624  CD2 TYR A 171       5.680  17.104 -29.000  1.00  2.170          C  
ATOM   2625  CE1 TYR A 171       7.848  15.439 -28.538  1.00  2.170          C  
ATOM   2626  CE2 TYR A 171       6.809  17.208 -29.782  1.00  2.170          C  
ATOM   2627  CZ  TYR A 171       7.890  16.378 -29.553  1.00  2.170          C  
ATOM   2628  OH  TYR A 171       9.016  16.481 -30.334  1.00  2.170          O  
ATOM   2629  H   TYR A 171       2.720  15.885 -25.167  1.00  1.780          H  
ATOM   2630  HA  TYR A 171       5.569  16.267 -25.370  1.00  1.900          H  
ATOM   2631 1HB  TYR A 171       4.216  14.965 -27.018  1.00  2.610          H  
ATOM   2632 2HB  TYR A 171       3.601  16.495 -27.637  1.00  2.610          H  
ATOM   2633  HD1 TYR A 171       6.695  14.595 -26.964  1.00  2.610          H  
ATOM   2634  HD2 TYR A 171       4.826  17.754 -29.179  1.00  2.610          H  
ATOM   2635  HE1 TYR A 171       8.698  14.777 -28.356  1.00  2.610          H  
ATOM   2636  HE2 TYR A 171       6.851  17.944 -30.584  1.00  2.610          H  
ATOM   2637  HH  TYR A 171       9.641  15.793 -30.081  1.00  2.610          H  
ATOM   2638  N   HIS A 172       3.656  18.845 -26.050  1.00  1.710          N  
ATOM   2639  CA  HIS A 172       3.608  20.299 -26.088  1.00  1.880          C  
ATOM   2640  C   HIS A 172       4.326  20.909 -24.887  1.00  1.810          C  
ATOM   2641  O   HIS A 172       5.186  21.778 -25.039  1.00  1.860          O  
ATOM   2642  CB  HIS A 172       2.142  20.745 -26.078  1.00  2.560          C  
ATOM   2643  CG  HIS A 172       1.926  22.204 -25.951  1.00  2.560          C  
ATOM   2644  ND1 HIS A 172       2.074  23.081 -27.002  1.00  2.560          N  
ATOM   2645  CD2 HIS A 172       1.572  22.951 -24.876  1.00  2.560          C  
ATOM   2646  CE1 HIS A 172       1.819  24.308 -26.582  1.00  2.560          C  
ATOM   2647  NE2 HIS A 172       1.509  24.255 -25.296  1.00  2.560          N  
ATOM   2648  H   HIS A 172       2.784  18.336 -26.230  1.00  2.050          H  
ATOM   2649  HA  HIS A 172       4.087  20.661 -26.996  1.00  2.260          H  
ATOM   2650 1HB  HIS A 172       1.658  20.404 -26.995  1.00  3.080          H  
ATOM   2651 2HB  HIS A 172       1.627  20.263 -25.257  1.00  3.080          H  
ATOM   2652  HD2 HIS A 172       1.376  22.579 -23.868  1.00  3.080          H  
ATOM   2653  HE1 HIS A 172       1.854  25.210 -27.191  1.00  3.080          H  
ATOM   2654  HE2 HIS A 172       1.270  25.045 -24.713  1.00  3.080          H  
ATOM   2655  N   TYR A 173       3.997  20.449 -23.681  1.00  1.770          N  
ATOM   2656  CA  TYR A 173       4.665  20.960 -22.496  1.00  1.810          C  
ATOM   2657  C   TYR A 173       6.164  20.543 -22.442  1.00  1.740          C  
ATOM   2658  O   TYR A 173       7.035  21.312 -22.021  1.00  1.850          O  
ATOM   2659  CB  TYR A 173       3.964  20.439 -21.261  1.00  2.520          C  
ATOM   2660  CG  TYR A 173       2.599  20.962 -20.897  1.00  2.520          C  
ATOM   2661  CD1 TYR A 173       1.605  20.043 -20.771  1.00  2.520          C  
ATOM   2662  CD2 TYR A 173       2.329  22.310 -20.644  1.00  2.520          C  
ATOM   2663  CE1 TYR A 173       0.375  20.385 -20.400  1.00  2.520          C  
ATOM   2664  CE2 TYR A 173       1.045  22.668 -20.261  1.00  2.520          C  
ATOM   2665  CZ  TYR A 173       0.087  21.677 -20.141  1.00  2.520          C  
ATOM   2666  OH  TYR A 173      -1.159  21.925 -19.776  1.00  2.520          O  
ATOM   2667  H   TYR A 173       3.240  19.764 -23.587  1.00  2.120          H  
ATOM   2668  HA  TYR A 173       4.609  22.045 -22.513  1.00  2.170          H  
ATOM   2669 1HB  TYR A 173       3.855  19.368 -21.389  1.00  3.020          H  
ATOM   2670 2HB  TYR A 173       4.584  20.580 -20.435  1.00  3.020          H  
ATOM   2671  HD1 TYR A 173       1.809  19.018 -20.950  1.00  3.020          H  
ATOM   2672  HD2 TYR A 173       3.100  23.064 -20.734  1.00  3.020          H  
ATOM   2673  HE1 TYR A 173      -0.393  19.616 -20.299  1.00  3.020          H  
ATOM   2674  HE2 TYR A 173       0.799  23.710 -20.049  1.00  3.020          H  
ATOM   2675  HH  TYR A 173      -1.376  22.875 -19.808  1.00  3.020          H  
ATOM   2676  N   ALA A 174       6.475  19.322 -22.879  1.00  1.650          N  
ATOM   2677  CA  ALA A 174       7.833  18.771 -22.860  1.00  1.730          C  
ATOM   2678  C   ALA A 174       8.808  19.591 -23.685  1.00  1.800          C  
ATOM   2679  O   ALA A 174       9.993  19.631 -23.365  1.00  1.970          O  
ATOM   2680  CB  ALA A 174       7.834  17.340 -23.348  1.00  2.390          C  
ATOM   2681  H   ALA A 174       5.723  18.709 -23.187  1.00  1.980          H  
ATOM   2682  HA  ALA A 174       8.189  18.785 -21.836  1.00  2.080          H  
ATOM   2683 1HB  ALA A 174       8.841  16.935 -23.287  1.00  2.870          H  
ATOM   2684 2HB  ALA A 174       7.165  16.757 -22.719  1.00  2.870          H  
ATOM   2685 3HB  ALA A 174       7.493  17.310 -24.374  1.00  2.870          H  
ATOM   2686  N   THR A 175       8.338  20.250 -24.742  1.00  1.830          N  
ATOM   2687  CA  THR A 175       9.230  21.033 -25.587  1.00  2.050          C  
ATOM   2688  C   THR A 175       9.446  22.472 -25.075  1.00  2.120          C  
ATOM   2689  O   THR A 175      10.094  23.276 -25.754  1.00  2.280          O  
ATOM   2690  CB  THR A 175       8.748  21.066 -27.058  1.00  2.780          C  
ATOM   2691  OG1 THR A 175       7.455  21.666 -27.139  1.00  2.780          O  
ATOM   2692  CG2 THR A 175       8.664  19.629 -27.617  1.00  2.780          C  
ATOM   2693  H   THR A 175       7.351  20.138 -25.020  1.00  2.200          H  
ATOM   2694  HA  THR A 175      10.202  20.542 -25.582  1.00  2.460          H  
ATOM   2695  HB  THR A 175       9.446  21.645 -27.656  1.00  3.340          H  
ATOM   2696  HG1 THR A 175       7.514  22.596 -26.898  1.00  3.340          H  
ATOM   2697 1HG2 THR A 175       8.325  19.664 -28.651  1.00  3.340          H  
ATOM   2698 2HG2 THR A 175       9.644  19.162 -27.572  1.00  3.340          H  
ATOM   2699 3HG2 THR A 175       7.962  19.043 -27.031  1.00  3.340          H  
ATOM   2700  N   THR A 176       8.900  22.806 -23.899  1.00  2.140          N  
ATOM   2701  CA  THR A 176       9.065  24.136 -23.298  1.00  2.330          C  
ATOM   2702  C   THR A 176      10.441  24.272 -22.631  1.00  2.260          C  
ATOM   2703  O   THR A 176      11.252  23.336 -22.639  1.00  2.330          O  
ATOM   2704  CB  THR A 176       7.974  24.472 -22.263  1.00  3.190          C  
ATOM   2705  OG1 THR A 176       8.069  23.581 -21.155  1.00  3.190          O  
ATOM   2706  CG2 THR A 176       6.583  24.413 -22.876  1.00  3.190          C  
ATOM   2707  H   THR A 176       8.355  22.108 -23.389  1.00  2.570          H  
ATOM   2708  HA  THR A 176       9.006  24.881 -24.090  1.00  2.800          H  
ATOM   2709  HB  THR A 176       8.135  25.481 -21.893  1.00  3.820          H  
ATOM   2710  HG1 THR A 176       7.841  22.675 -21.442  1.00  3.820          H  
ATOM   2711 1HG2 THR A 176       5.839  24.664 -22.124  1.00  3.820          H  
ATOM   2712 2HG2 THR A 176       6.522  25.121 -23.700  1.00  3.820          H  
ATOM   2713 3HG2 THR A 176       6.394  23.419 -23.253  1.00  3.820          H  
ATOM   2714  N   ASP A 177      10.752  25.483 -22.156  1.00  2.410          N  
ATOM   2715  CA  ASP A 177      12.053  25.784 -21.555  1.00  2.420          C  
ATOM   2716  C   ASP A 177      11.974  26.957 -20.566  1.00  2.460          C  
ATOM   2717  O   ASP A 177      10.913  27.553 -20.355  1.00  2.950          O  
ATOM   2718  CB  ASP A 177      13.060  26.107 -22.682  1.00  3.380          C  
ATOM   2719  CG  ASP A 177      14.542  25.840 -22.340  1.00  3.380          C  
ATOM   2720  OD1 ASP A 177      14.832  25.683 -21.172  1.00  3.380          O  
ATOM   2721  OD2 ASP A 177      15.355  25.819 -23.232  1.00  3.380          O  
ATOM   2722  H   ASP A 177      10.056  26.213 -22.192  1.00  2.890          H  
ATOM   2723  HA  ASP A 177      12.396  24.903 -21.011  1.00  2.900          H  
ATOM   2724 1HB  ASP A 177      12.805  25.526 -23.569  1.00  4.060          H  
ATOM   2725 2HB  ASP A 177      12.962  27.164 -22.948  1.00  4.060          H  
ATOM   2726  N   GLN A 178      13.114  27.307 -19.982  1.00  2.310          N  
ATOM   2727  CA  GLN A 178      13.244  28.424 -19.054  1.00  2.500          C  
ATOM   2728  C   GLN A 178      12.555  29.652 -19.651  1.00  2.370          C  
ATOM   2729  O   GLN A 178      12.823  30.010 -20.797  1.00  2.490          O  
ATOM   2730  CB  GLN A 178      14.726  28.722 -18.801  1.00  3.420          C  
ATOM   2731  CG  GLN A 178      14.991  29.800 -17.778  1.00  3.420          C  
ATOM   2732  CD  GLN A 178      16.441  30.027 -17.546  1.00  3.420          C  
ATOM   2733  OE1 GLN A 178      17.291  29.302 -18.066  1.00  3.420          O  
ATOM   2734  NE2 GLN A 178      16.752  31.044 -16.757  1.00  3.420          N  
ATOM   2735  H   GLN A 178      13.935  26.738 -20.201  1.00  2.770          H  
ATOM   2736  HA  GLN A 178      12.773  28.157 -18.122  1.00  3.000          H  
ATOM   2737 1HB  GLN A 178      15.227  27.811 -18.476  1.00  4.110          H  
ATOM   2738 2HB  GLN A 178      15.194  29.025 -19.739  1.00  4.110          H  
ATOM   2739 1HG  GLN A 178      14.555  30.739 -18.116  1.00  4.110          H  
ATOM   2740 2HG  GLN A 178      14.555  29.492 -16.831  1.00  4.110          H  
ATOM   2741 1HE2 GLN A 178      17.713  31.250 -16.561  1.00  4.110          H  
ATOM   2742 2HE2 GLN A 178      16.033  31.610 -16.353  1.00  4.110          H  
ATOM   2743  N   PRO A 179      11.732  30.375 -18.866  1.00  2.700          N  
ATOM   2744  CA  PRO A 179      11.456  30.339 -17.425  1.00  2.970          C  
ATOM   2745  C   PRO A 179      10.475  29.296 -16.881  1.00  2.590          C  
ATOM   2746  O   PRO A 179      10.057  29.414 -15.733  1.00  2.840          O  
ATOM   2747  CB  PRO A 179      10.892  31.749 -17.204  1.00  4.460          C  
ATOM   2748  CG  PRO A 179      10.147  32.054 -18.472  1.00  4.460          C  
ATOM   2749  CD  PRO A 179      10.979  31.416 -19.575  1.00  4.460          C  
ATOM   2750  HA  PRO A 179      12.397  30.259 -16.880  1.00  3.560          H  
ATOM   2751 1HB  PRO A 179      10.237  31.760 -16.318  1.00  5.350          H  
ATOM   2752 2HB  PRO A 179      11.712  32.456 -17.006  1.00  5.350          H  
ATOM   2753 1HG  PRO A 179       9.129  31.651 -18.414  1.00  5.350          H  
ATOM   2754 2HG  PRO A 179      10.044  33.142 -18.596  1.00  5.350          H  
ATOM   2755 1HD  PRO A 179      10.328  30.949 -20.332  1.00  5.350          H  
ATOM   2756 2HD  PRO A 179      11.670  32.144 -20.025  1.00  5.350          H  
ATOM   2757  N   HIS A 180      10.136  28.262 -17.642  1.00  2.520          N  
ATOM   2758  CA  HIS A 180       9.224  27.259 -17.122  1.00  2.510          C  
ATOM   2759  C   HIS A 180       9.865  25.885 -17.240  1.00  2.240          C  
ATOM   2760  O   HIS A 180       9.328  24.958 -17.857  1.00  2.190          O  
ATOM   2761  CB  HIS A 180       7.903  27.322 -17.875  1.00  3.520          C  
ATOM   2762  CG  HIS A 180       7.218  28.643 -17.739  1.00  3.520          C  
ATOM   2763  ND1 HIS A 180       6.585  29.036 -16.579  1.00  3.520          N  
ATOM   2764  CD2 HIS A 180       7.069  29.658 -18.611  1.00  3.520          C  
ATOM   2765  CE1 HIS A 180       6.074  30.236 -16.744  1.00  3.520          C  
ATOM   2766  NE2 HIS A 180       6.352  30.641 -17.971  1.00  3.520          N  
ATOM   2767  H   HIS A 180      10.472  28.151 -18.602  1.00  3.020          H  
ATOM   2768  HA  HIS A 180       9.022  27.441 -16.069  1.00  3.010          H  
ATOM   2769 1HB  HIS A 180       8.078  27.127 -18.935  1.00  4.220          H  
ATOM   2770 2HB  HIS A 180       7.252  26.572 -17.511  1.00  4.220          H  
ATOM   2771  HD1 HIS A 180       6.759  28.654 -15.671  1.00  4.220          H  
ATOM   2772  HD2 HIS A 180       7.399  29.802 -19.640  1.00  4.220          H  
ATOM   2773  HE1 HIS A 180       5.527  30.721 -15.929  1.00  4.220          H  
ATOM   2774  N   VAL A 181      10.988  25.752 -16.535  1.00  2.220          N  
ATOM   2775  CA  VAL A 181      11.813  24.552 -16.559  1.00  2.220          C  
ATOM   2776  C   VAL A 181      11.069  23.362 -15.969  1.00  1.820          C  
ATOM   2777  O   VAL A 181      11.271  22.223 -16.396  1.00  1.840          O  
ATOM   2778  CB  VAL A 181      13.146  24.794 -15.801  1.00  3.110          C  
ATOM   2779  CG1 VAL A 181      13.891  25.953 -16.466  1.00  3.110          C  
ATOM   2780  CG2 VAL A 181      12.905  25.095 -14.298  1.00  3.110          C  
ATOM   2781  H   VAL A 181      11.300  26.561 -16.016  1.00  2.660          H  
ATOM   2782  HA  VAL A 181      12.054  24.325 -17.600  1.00  2.660          H  
ATOM   2783  HB  VAL A 181      13.772  23.907 -15.897  1.00  3.730          H  
ATOM   2784 1HG1 VAL A 181      14.849  26.112 -15.969  1.00  3.730          H  
ATOM   2785 2HG1 VAL A 181      14.064  25.711 -17.515  1.00  3.730          H  
ATOM   2786 3HG1 VAL A 181      13.302  26.850 -16.389  1.00  3.730          H  
ATOM   2787 1HG2 VAL A 181      13.868  25.259 -13.815  1.00  3.730          H  
ATOM   2788 2HG2 VAL A 181      12.294  25.986 -14.186  1.00  3.730          H  
ATOM   2789 3HG2 VAL A 181      12.418  24.259 -13.810  1.00  3.730          H  
ATOM   2790  N   LEU A 182      10.182  23.630 -15.007  1.00  1.650          N  
ATOM   2791  CA  LEU A 182       9.410  22.566 -14.415  1.00  1.450          C  
ATOM   2792  C   LEU A 182       8.362  22.035 -15.377  1.00  1.280          C  
ATOM   2793  O   LEU A 182       7.918  20.897 -15.212  1.00  1.240          O  
ATOM   2794  CB  LEU A 182       8.759  23.020 -13.114  1.00  2.110          C  
ATOM   2795  CG  LEU A 182       9.689  23.331 -11.932  1.00  2.110          C  
ATOM   2796  CD1 LEU A 182       8.848  23.914 -10.817  1.00  2.110          C  
ATOM   2797  CD2 LEU A 182      10.398  22.050 -11.453  1.00  2.110          C  
ATOM   2798  H   LEU A 182      10.067  24.576 -14.672  1.00  1.980          H  
ATOM   2799  HA  LEU A 182      10.085  21.752 -14.196  1.00  1.740          H  
ATOM   2800 1HB  LEU A 182       8.194  23.901 -13.313  1.00  2.530          H  
ATOM   2801 2HB  LEU A 182       8.081  22.240 -12.788  1.00  2.530          H  
ATOM   2802  HG  LEU A 182      10.430  24.070 -12.225  1.00  2.530          H  
ATOM   2803 1HD1 LEU A 182       9.487  24.153  -9.966  1.00  2.530          H  
ATOM   2804 2HD1 LEU A 182       8.355  24.821 -11.162  1.00  2.530          H  
ATOM   2805 3HD1 LEU A 182       8.098  23.189 -10.511  1.00  2.530          H  
ATOM   2806 1HD2 LEU A 182      11.034  22.294 -10.601  1.00  2.530          H  
ATOM   2807 2HD2 LEU A 182       9.659  21.319 -11.149  1.00  2.530          H  
ATOM   2808 3HD2 LEU A 182      11.017  21.628 -12.235  1.00  2.530          H  
ATOM   2809  N   ILE A 183       7.897  22.843 -16.350  1.00  1.320          N  
ATOM   2810  CA  ILE A 183       6.919  22.313 -17.282  1.00  1.270          C  
ATOM   2811  C   ILE A 183       7.620  21.260 -18.090  1.00  1.300          C  
ATOM   2812  O   ILE A 183       7.108  20.156 -18.266  1.00  1.220          O  
ATOM   2813  CB  ILE A 183       6.326  23.391 -18.225  1.00  1.800          C  
ATOM   2814  CG1 ILE A 183       5.484  24.412 -17.484  1.00  1.800          C  
ATOM   2815  CG2 ILE A 183       5.549  22.771 -19.301  1.00  1.800          C  
ATOM   2816  CD1 ILE A 183       4.189  23.903 -16.812  1.00  1.800          C  
ATOM   2817  H   ILE A 183       8.266  23.777 -16.517  1.00  1.580          H  
ATOM   2818  HA  ILE A 183       6.125  21.844 -16.725  1.00  1.520          H  
ATOM   2819  HB  ILE A 183       7.145  23.943 -18.681  1.00  2.160          H  
ATOM   2820 1HG1 ILE A 183       6.104  24.816 -16.741  1.00  2.160          H  
ATOM   2821 2HG1 ILE A 183       5.209  25.206 -18.181  1.00  2.160          H  
ATOM   2822 1HG2 ILE A 183       5.183  23.545 -19.962  1.00  2.160          H  
ATOM   2823 2HG2 ILE A 183       6.179  22.107 -19.862  1.00  2.160          H  
ATOM   2824 3HG2 ILE A 183       4.724  22.219 -18.891  1.00  2.160          H  
ATOM   2825 1HD1 ILE A 183       3.705  24.736 -16.314  1.00  2.160          H  
ATOM   2826 2HD1 ILE A 183       3.503  23.504 -17.553  1.00  2.160          H  
ATOM   2827 3HD1 ILE A 183       4.402  23.152 -16.094  1.00  2.160          H  
ATOM   2828  N   ARG A 184       8.815  21.603 -18.564  1.00  1.460          N  
ATOM   2829  CA  ARG A 184       9.619  20.685 -19.353  1.00  1.530          C  
ATOM   2830  C   ARG A 184       9.835  19.372 -18.590  1.00  1.460          C  
ATOM   2831  O   ARG A 184       9.622  18.278 -19.127  1.00  1.430          O  
ATOM   2832  CB  ARG A 184      10.958  21.333 -19.665  1.00  2.110          C  
ATOM   2833  CG  ARG A 184      11.897  20.534 -20.509  1.00  2.110          C  
ATOM   2834  CD  ARG A 184      13.170  21.265 -20.726  1.00  2.110          C  
ATOM   2835  NE  ARG A 184      14.076  20.514 -21.571  1.00  2.110          N  
ATOM   2836  CZ  ARG A 184      14.097  20.548 -22.928  1.00  2.110          C  
ATOM   2837  NH1 ARG A 184      13.255  21.315 -23.614  1.00  2.110          N  
ATOM   2838  NH2 ARG A 184      14.982  19.799 -23.577  1.00  2.110          N  
ATOM   2839  H   ARG A 184       9.147  22.556 -18.374  1.00  1.750          H  
ATOM   2840  HA  ARG A 184       9.098  20.481 -20.289  1.00  1.840          H  
ATOM   2841 1HB  ARG A 184      10.780  22.280 -20.178  1.00  2.540          H  
ATOM   2842 2HB  ARG A 184      11.474  21.561 -18.746  1.00  2.540          H  
ATOM   2843 1HG  ARG A 184      12.123  19.584 -20.027  1.00  2.540          H  
ATOM   2844 2HG  ARG A 184      11.435  20.352 -21.474  1.00  2.540          H  
ATOM   2845 1HD  ARG A 184      12.982  22.232 -21.181  1.00  2.540          H  
ATOM   2846 2HD  ARG A 184      13.656  21.416 -19.763  1.00  2.540          H  
ATOM   2847  HE  ARG A 184      14.742  19.910 -21.110  1.00  2.540          H  
ATOM   2848 1HH1 ARG A 184      12.560  21.924 -23.137  1.00  2.540          H  
ATOM   2849 2HH1 ARG A 184      13.288  21.327 -24.620  1.00  2.540          H  
ATOM   2850 1HH2 ARG A 184      15.626  19.215 -23.061  1.00  2.540          H  
ATOM   2851 2HH2 ARG A 184      15.013  19.811 -24.585  1.00  2.540          H  
ATOM   2852  N   HIS A 185      10.249  19.496 -17.321  1.00  1.450          N  
ATOM   2853  CA  HIS A 185      10.522  18.356 -16.448  1.00  1.440          C  
ATOM   2854  C   HIS A 185       9.312  17.461 -16.192  1.00  1.270          C  
ATOM   2855  O   HIS A 185       9.360  16.245 -16.427  1.00  1.250          O  
ATOM   2856  CB  HIS A 185      11.031  18.871 -15.100  1.00  2.020          C  
ATOM   2857  CG  HIS A 185      11.297  17.820 -14.091  1.00  2.020          C  
ATOM   2858  ND1 HIS A 185      12.418  17.023 -14.115  1.00  2.020          N  
ATOM   2859  CD2 HIS A 185      10.571  17.426 -13.024  1.00  2.020          C  
ATOM   2860  CE1 HIS A 185      12.372  16.185 -13.095  1.00  2.020          C  
ATOM   2861  NE2 HIS A 185      11.251  16.410 -12.419  1.00  2.020          N  
ATOM   2862  H   HIS A 185      10.431  20.439 -16.959  1.00  1.740          H  
ATOM   2863  HA  HIS A 185      11.298  17.742 -16.899  1.00  1.730          H  
ATOM   2864 1HB  HIS A 185      11.939  19.457 -15.249  1.00  2.420          H  
ATOM   2865 2HB  HIS A 185      10.288  19.533 -14.681  1.00  2.420          H  
ATOM   2866  HD1 HIS A 185      13.230  17.166 -14.683  1.00  2.420          H  
ATOM   2867  HD2 HIS A 185       9.632  17.749 -12.619  1.00  2.420          H  
ATOM   2868  HE1 HIS A 185      13.171  15.462 -12.935  1.00  2.420          H  
ATOM   2869  N   PHE A 186       8.216  18.048 -15.717  1.00  1.180          N  
ATOM   2870  CA  PHE A 186       7.046  17.255 -15.408  1.00  1.060          C  
ATOM   2871  C   PHE A 186       6.397  16.690 -16.648  1.00  1.040          C  
ATOM   2872  O   PHE A 186       5.851  15.577 -16.609  1.00  1.010          O  
ATOM   2873  CB  PHE A 186       6.069  18.041 -14.555  1.00  1.530          C  
ATOM   2874  CG  PHE A 186       6.437  18.006 -13.089  1.00  1.530          C  
ATOM   2875  CD1 PHE A 186       7.191  18.998 -12.475  1.00  1.530          C  
ATOM   2876  CD2 PHE A 186       6.008  16.945 -12.316  1.00  1.530          C  
ATOM   2877  CE1 PHE A 186       7.486  18.928 -11.132  1.00  1.530          C  
ATOM   2878  CE2 PHE A 186       6.311  16.874 -10.984  1.00  1.530          C  
ATOM   2879  CZ  PHE A 186       7.046  17.866 -10.388  1.00  1.530          C  
ATOM   2880  H   PHE A 186       8.202  19.057 -15.553  1.00  1.420          H  
ATOM   2881  HA  PHE A 186       7.375  16.416 -14.799  1.00  1.270          H  
ATOM   2882 1HB  PHE A 186       6.062  19.079 -14.885  1.00  1.840          H  
ATOM   2883 2HB  PHE A 186       5.061  17.649 -14.675  1.00  1.840          H  
ATOM   2884  HD1 PHE A 186       7.556  19.838 -13.058  1.00  1.840          H  
ATOM   2885  HD2 PHE A 186       5.414  16.153 -12.781  1.00  1.840          H  
ATOM   2886  HE1 PHE A 186       8.072  19.712 -10.664  1.00  1.840          H  
ATOM   2887  HE2 PHE A 186       5.962  16.035 -10.401  1.00  1.840          H  
ATOM   2888  HZ  PHE A 186       7.280  17.806  -9.329  1.00  1.840          H  
ATOM   2889  N   ALA A 187       6.415  17.437 -17.747  1.00  1.110          N  
ATOM   2890  CA  ALA A 187       5.856  16.934 -18.970  1.00  1.160          C  
ATOM   2891  C   ALA A 187       6.613  15.727 -19.448  1.00  1.190          C  
ATOM   2892  O   ALA A 187       5.997  14.757 -19.891  1.00  1.190          O  
ATOM   2893  CB  ALA A 187       5.911  17.982 -19.990  1.00  1.600          C  
ATOM   2894  H   ALA A 187       6.824  18.377 -17.762  1.00  1.330          H  
ATOM   2895  HA  ALA A 187       4.823  16.647 -18.785  1.00  1.390          H  
ATOM   2896 1HB  ALA A 187       5.476  17.621 -20.901  1.00  1.920          H  
ATOM   2897 2HB  ALA A 187       5.387  18.803 -19.619  1.00  1.920          H  
ATOM   2898 3HB  ALA A 187       6.937  18.252 -20.137  1.00  1.920          H  
ATOM   2899  N   ALA A 188       7.953  15.767 -19.348  1.00  1.230          N  
ATOM   2900  CA  ALA A 188       8.749  14.633 -19.763  1.00  1.270          C  
ATOM   2901  C   ALA A 188       8.395  13.419 -18.928  1.00  1.190          C  
ATOM   2902  O   ALA A 188       8.254  12.323 -19.467  1.00  1.200          O  
ATOM   2903  CB  ALA A 188      10.220  14.954 -19.641  1.00  1.760          C  
ATOM   2904  H   ALA A 188       8.432  16.622 -19.039  1.00  1.480          H  
ATOM   2905  HA  ALA A 188       8.516  14.413 -20.801  1.00  1.520          H  
ATOM   2906 1HB  ALA A 188      10.809  14.101 -19.969  1.00  2.110          H  
ATOM   2907 2HB  ALA A 188      10.451  15.823 -20.260  1.00  2.110          H  
ATOM   2908 3HB  ALA A 188      10.453  15.181 -18.600  1.00  2.110          H  
ATOM   2909  N   ARG A 189       8.203  13.616 -17.617  1.00  1.150          N  
ATOM   2910  CA  ARG A 189       7.834  12.512 -16.738  1.00  1.110          C  
ATOM   2911  C   ARG A 189       6.474  11.928 -17.109  1.00  1.050          C  
ATOM   2912  O   ARG A 189       6.301  10.703 -17.116  1.00  1.040          O  
ATOM   2913  CB  ARG A 189       7.863  12.970 -15.288  1.00  1.570          C  
ATOM   2914  CG  ARG A 189       9.280  13.176 -14.752  1.00  1.570          C  
ATOM   2915  CD  ARG A 189       9.347  13.885 -13.444  1.00  1.570          C  
ATOM   2916  NE  ARG A 189       8.676  13.185 -12.364  1.00  1.570          N  
ATOM   2917  CZ  ARG A 189       8.630  13.612 -11.077  1.00  1.570          C  
ATOM   2918  NH1 ARG A 189       9.256  14.719 -10.700  1.00  1.570          N  
ATOM   2919  NH2 ARG A 189       7.959  12.901 -10.180  1.00  1.570          N  
ATOM   2920  H   ARG A 189       8.375  14.550 -17.224  1.00  1.380          H  
ATOM   2921  HA  ARG A 189       8.581  11.729 -16.850  1.00  1.330          H  
ATOM   2922 1HB  ARG A 189       7.330  13.912 -15.192  1.00  1.880          H  
ATOM   2923 2HB  ARG A 189       7.358  12.239 -14.662  1.00  1.880          H  
ATOM   2924 1HG  ARG A 189       9.756  12.206 -14.628  1.00  1.880          H  
ATOM   2925 2HG  ARG A 189       9.848  13.765 -15.473  1.00  1.880          H  
ATOM   2926 1HD  ARG A 189      10.392  13.973 -13.182  1.00  1.880          H  
ATOM   2927 2HD  ARG A 189       8.906  14.877 -13.546  1.00  1.880          H  
ATOM   2928  HE  ARG A 189       8.191  12.328 -12.591  1.00  1.880          H  
ATOM   2929 1HH1 ARG A 189       9.816  15.275 -11.365  1.00  1.880          H  
ATOM   2930 2HH1 ARG A 189       9.217  15.016  -9.738  1.00  1.880          H  
ATOM   2931 1HH2 ARG A 189       7.485  12.052 -10.460  1.00  1.880          H  
ATOM   2932 2HH2 ARG A 189       7.936  13.193  -9.215  1.00  1.880          H  
ATOM   2933  N   THR A 190       5.527  12.802 -17.452  1.00  1.060          N  
ATOM   2934  CA  THR A 190       4.193  12.386 -17.848  1.00  1.060          C  
ATOM   2935  C   THR A 190       4.279  11.587 -19.150  1.00  1.030          C  
ATOM   2936  O   THR A 190       3.638  10.535 -19.283  1.00  1.050          O  
ATOM   2937  CB  THR A 190       3.262  13.597 -18.013  1.00  1.480          C  
ATOM   2938  OG1 THR A 190       3.213  14.325 -16.779  1.00  1.480          O  
ATOM   2939  CG2 THR A 190       1.846  13.090 -18.319  1.00  1.480          C  
ATOM   2940  H   THR A 190       5.734  13.800 -17.367  1.00  1.270          H  
ATOM   2941  HA  THR A 190       3.788  11.733 -17.081  1.00  1.270          H  
ATOM   2942  HB  THR A 190       3.614  14.250 -18.809  1.00  1.780          H  
ATOM   2943  HG1 THR A 190       4.085  14.743 -16.611  1.00  1.780          H  
ATOM   2944 1HG2 THR A 190       1.182  13.927 -18.398  1.00  1.780          H  
ATOM   2945 2HG2 THR A 190       1.835  12.529 -19.250  1.00  1.780          H  
ATOM   2946 3HG2 THR A 190       1.510  12.454 -17.520  1.00  1.780          H  
ATOM   2947  N   LEU A 191       5.072  12.078 -20.121  1.00  1.030          N  
ATOM   2948  CA  LEU A 191       5.235  11.354 -21.370  1.00  1.030          C  
ATOM   2949  C   LEU A 191       5.855  10.005 -21.133  1.00  0.970          C  
ATOM   2950  O   LEU A 191       5.357   9.017 -21.661  1.00  0.990          O  
ATOM   2951  CB  LEU A 191       6.178  12.077 -22.340  1.00  1.440          C  
ATOM   2952  CG  LEU A 191       5.719  13.344 -23.019  1.00  1.440          C  
ATOM   2953  CD1 LEU A 191       6.906  13.963 -23.717  1.00  1.440          C  
ATOM   2954  CD2 LEU A 191       4.641  13.006 -24.037  1.00  1.440          C  
ATOM   2955  H   LEU A 191       5.546  12.974 -19.981  1.00  1.240          H  
ATOM   2956  HA  LEU A 191       4.257  11.206 -21.818  1.00  1.240          H  
ATOM   2957 1HB  LEU A 191       7.084  12.323 -21.789  1.00  1.730          H  
ATOM   2958 2HB  LEU A 191       6.450  11.376 -23.116  1.00  1.730          H  
ATOM   2959  HG  LEU A 191       5.338  14.051 -22.285  1.00  1.730          H  
ATOM   2960 1HD1 LEU A 191       6.607  14.851 -24.199  1.00  1.730          H  
ATOM   2961 2HD1 LEU A 191       7.675  14.196 -22.990  1.00  1.730          H  
ATOM   2962 3HD1 LEU A 191       7.306  13.267 -24.459  1.00  1.730          H  
ATOM   2963 1HD2 LEU A 191       4.322  13.891 -24.545  1.00  1.730          H  
ATOM   2964 2HD2 LEU A 191       5.041  12.302 -24.768  1.00  1.730          H  
ATOM   2965 3HD2 LEU A 191       3.794  12.565 -23.538  1.00  1.730          H  
ATOM   2966  N   LEU A 192       6.877   9.933 -20.271  1.00  0.930          N  
ATOM   2967  CA  LEU A 192       7.517   8.664 -20.004  1.00  0.910          C  
ATOM   2968  C   LEU A 192       6.530   7.694 -19.394  1.00  0.950          C  
ATOM   2969  O   LEU A 192       6.473   6.539 -19.800  1.00  0.990          O  
ATOM   2970  CB  LEU A 192       8.728   8.856 -19.083  1.00  1.280          C  
ATOM   2971  CG  LEU A 192       9.963   9.586 -19.707  1.00  1.280          C  
ATOM   2972  CD1 LEU A 192      10.954   9.922 -18.598  1.00  1.280          C  
ATOM   2973  CD2 LEU A 192      10.629   8.694 -20.767  1.00  1.280          C  
ATOM   2974  H   LEU A 192       7.255  10.788 -19.854  1.00  1.120          H  
ATOM   2975  HA  LEU A 192       7.851   8.254 -20.946  1.00  1.090          H  
ATOM   2976 1HB  LEU A 192       8.405   9.435 -18.219  1.00  1.540          H  
ATOM   2977 2HB  LEU A 192       9.055   7.874 -18.736  1.00  1.540          H  
ATOM   2978  HG  LEU A 192       9.646  10.504 -20.176  1.00  1.540          H  
ATOM   2979 1HD1 LEU A 192      11.811  10.441 -19.024  1.00  1.540          H  
ATOM   2980 2HD1 LEU A 192      10.470  10.566 -17.866  1.00  1.540          H  
ATOM   2981 3HD1 LEU A 192      11.287   9.006 -18.114  1.00  1.540          H  
ATOM   2982 1HD2 LEU A 192      11.487   9.219 -21.184  1.00  1.540          H  
ATOM   2983 2HD2 LEU A 192      10.960   7.763 -20.308  1.00  1.540          H  
ATOM   2984 3HD2 LEU A 192       9.936   8.468 -21.573  1.00  1.540          H  
ATOM   2985  N   ALA A 193       5.663   8.158 -18.493  1.00  0.970          N  
ATOM   2986  CA  ALA A 193       4.676   7.239 -17.948  1.00  1.050          C  
ATOM   2987  C   ALA A 193       3.807   6.665 -19.075  1.00  1.100          C  
ATOM   2988  O   ALA A 193       3.609   5.446 -19.156  1.00  1.190          O  
ATOM   2989  CB  ALA A 193       3.808   7.963 -16.937  1.00  1.440          C  
ATOM   2990  H   ALA A 193       5.747   9.118 -18.140  1.00  1.160          H  
ATOM   2991  HA  ALA A 193       5.199   6.414 -17.469  1.00  1.260          H  
ATOM   2992 1HB  ALA A 193       3.083   7.271 -16.540  1.00  1.730          H  
ATOM   2993 2HB  ALA A 193       4.430   8.355 -16.132  1.00  1.730          H  
ATOM   2994 3HB  ALA A 193       3.295   8.787 -17.426  1.00  1.730          H  
ATOM   2995  N   LEU A 194       3.372   7.529 -20.001  1.00  1.090          N  
ATOM   2996  CA  LEU A 194       2.569   7.083 -21.137  1.00  1.180          C  
ATOM   2997  C   LEU A 194       3.354   6.203 -22.101  1.00  1.190          C  
ATOM   2998  O   LEU A 194       2.795   5.282 -22.692  1.00  1.290          O  
ATOM   2999  CB  LEU A 194       1.956   8.286 -21.867  1.00  1.620          C  
ATOM   3000  CG  LEU A 194       0.858   9.047 -21.087  1.00  1.620          C  
ATOM   3001  CD1 LEU A 194       0.486  10.337 -21.799  1.00  1.620          C  
ATOM   3002  CD2 LEU A 194      -0.389   8.176 -20.975  1.00  1.620          C  
ATOM   3003  H   LEU A 194       3.563   8.532 -19.868  1.00  1.310          H  
ATOM   3004  HA  LEU A 194       1.772   6.464 -20.746  1.00  1.420          H  
ATOM   3005 1HB  LEU A 194       2.756   8.990 -22.099  1.00  1.940          H  
ATOM   3006 2HB  LEU A 194       1.523   7.933 -22.792  1.00  1.940          H  
ATOM   3007  HG  LEU A 194       1.237   9.298 -20.099  1.00  1.940          H  
ATOM   3008 1HD1 LEU A 194      -0.285  10.859 -21.230  1.00  1.940          H  
ATOM   3009 2HD1 LEU A 194       1.371  10.968 -21.872  1.00  1.940          H  
ATOM   3010 3HD1 LEU A 194       0.106  10.109 -22.794  1.00  1.940          H  
ATOM   3011 1HD2 LEU A 194      -1.097   8.733 -20.418  1.00  1.940          H  
ATOM   3012 2HD2 LEU A 194      -0.778   7.951 -21.972  1.00  1.940          H  
ATOM   3013 3HD2 LEU A 194      -0.199   7.250 -20.459  1.00  1.940          H  
ATOM   3014  N   HIS A 195       4.648   6.467 -22.252  1.00  1.110          N  
ATOM   3015  CA  HIS A 195       5.492   5.678 -23.135  1.00  1.130          C  
ATOM   3016  C   HIS A 195       5.689   4.283 -22.550  1.00  1.170          C  
ATOM   3017  O   HIS A 195       5.453   3.278 -23.210  1.00  1.270          O  
ATOM   3018  CB  HIS A 195       6.883   6.329 -23.282  1.00  1.570          C  
ATOM   3019  CG  HIS A 195       6.938   7.642 -24.044  1.00  1.570          C  
ATOM   3020  ND1 HIS A 195       8.054   8.456 -24.033  1.00  1.570          N  
ATOM   3021  CD2 HIS A 195       6.035   8.264 -24.835  1.00  1.570          C  
ATOM   3022  CE1 HIS A 195       7.829   9.517 -24.792  1.00  1.570          C  
ATOM   3023  NE2 HIS A 195       6.618   9.419 -25.290  1.00  1.570          N  
ATOM   3024  H   HIS A 195       5.035   7.277 -21.772  1.00  1.330          H  
ATOM   3025  HA  HIS A 195       5.026   5.575 -24.115  1.00  1.360          H  
ATOM   3026 1HB  HIS A 195       7.287   6.502 -22.296  1.00  1.890          H  
ATOM   3027 2HB  HIS A 195       7.554   5.632 -23.766  1.00  1.890          H  
ATOM   3028  HD2 HIS A 195       5.036   7.905 -25.075  1.00  1.890          H  
ATOM   3029  HE1 HIS A 195       8.528  10.335 -24.983  1.00  1.890          H  
ATOM   3030  HE2 HIS A 195       6.187  10.089 -25.914  1.00  1.890          H  
ATOM   3031  N   ASP A 196       5.995   4.190 -21.257  1.00  1.140          N  
ATOM   3032  CA  ASP A 196       6.213   2.887 -20.630  1.00  1.210          C  
ATOM   3033  C   ASP A 196       4.966   2.018 -20.722  1.00  1.310          C  
ATOM   3034  O   ASP A 196       5.049   0.806 -20.939  1.00  1.440          O  
ATOM   3035  CB  ASP A 196       6.612   3.028 -19.155  1.00  1.670          C  
ATOM   3036  CG  ASP A 196       8.048   3.547 -18.911  1.00  1.670          C  
ATOM   3037  OD1 ASP A 196       8.829   3.619 -19.835  1.00  1.670          O  
ATOM   3038  OD2 ASP A 196       8.354   3.825 -17.775  1.00  1.670          O  
ATOM   3039  H   ASP A 196       6.141   5.041 -20.715  1.00  1.370          H  
ATOM   3040  HA  ASP A 196       7.021   2.383 -21.160  1.00  1.450          H  
ATOM   3041 1HB  ASP A 196       5.917   3.730 -18.676  1.00  2.000          H  
ATOM   3042 2HB  ASP A 196       6.493   2.069 -18.656  1.00  2.000          H  
ATOM   3043  N   SER A 197       3.800   2.654 -20.618  1.00  1.320          N  
ATOM   3044  CA  SER A 197       2.511   1.982 -20.677  1.00  1.420          C  
ATOM   3045  C   SER A 197       2.018   1.683 -22.109  1.00  1.510          C  
ATOM   3046  O   SER A 197       0.979   1.031 -22.278  1.00  1.620          O  
ATOM   3047  CB  SER A 197       1.471   2.828 -19.952  1.00  1.950          C  
ATOM   3048  OG  SER A 197       1.722   2.912 -18.545  1.00  1.950          O  
ATOM   3049  H   SER A 197       3.798   3.655 -20.395  1.00  1.580          H  
ATOM   3050  HA  SER A 197       2.607   1.035 -20.151  1.00  1.700          H  
ATOM   3051 1HB  SER A 197       1.471   3.834 -20.379  1.00  2.340          H  
ATOM   3052 2HB  SER A 197       0.502   2.403 -20.134  1.00  2.340          H  
ATOM   3053  HG  SER A 197       1.101   3.597 -18.168  1.00  2.340          H  
ATOM   3054  N   ASP A 198       2.721   2.193 -23.132  1.00  1.650          N  
ATOM   3055  CA  ASP A 198       2.359   2.038 -24.542  1.00  1.840          C  
ATOM   3056  C   ASP A 198       3.567   2.223 -25.458  1.00  1.420          C  
ATOM   3057  O   ASP A 198       3.933   3.339 -25.831  1.00  1.850          O  
ATOM   3058  CB  ASP A 198       1.235   3.001 -24.953  1.00  2.500          C  
ATOM   3059  CG  ASP A 198       0.785   2.809 -26.430  1.00  2.500          C  
ATOM   3060  OD1 ASP A 198       1.536   2.201 -27.194  1.00  2.500          O  
ATOM   3061  OD2 ASP A 198      -0.274   3.267 -26.811  1.00  2.500          O  
ATOM   3062  H   ASP A 198       3.599   2.678 -22.933  1.00  1.980          H  
ATOM   3063  HA  ASP A 198       1.990   1.022 -24.680  1.00  2.210          H  
ATOM   3064 1HB  ASP A 198       0.371   2.855 -24.295  1.00  3.000          H  
ATOM   3065 2HB  ASP A 198       1.576   4.030 -24.813  1.00  3.000          H  
ATOM   3066  N   LEU A 199       4.137   1.106 -25.899  1.00  1.680          N  
ATOM   3067  CA  LEU A 199       5.356   1.128 -26.694  1.00  2.500          C  
ATOM   3068  C   LEU A 199       5.079   1.199 -28.194  1.00  2.610          C  
ATOM   3069  O   LEU A 199       6.000   1.100 -29.009  1.00  3.140          O  
ATOM   3070  CB  LEU A 199       6.190  -0.126 -26.395  1.00  3.170          C  
ATOM   3071  CG  LEU A 199       6.652  -0.328 -24.908  1.00  3.170          C  
ATOM   3072  CD1 LEU A 199       7.385  -1.659 -24.807  1.00  3.170          C  
ATOM   3073  CD2 LEU A 199       7.548   0.829 -24.446  1.00  3.170          C  
ATOM   3074  H   LEU A 199       3.747   0.222 -25.606  1.00  2.020          H  
ATOM   3075  HA  LEU A 199       5.916   2.012 -26.424  1.00  3.000          H  
ATOM   3076 1HB  LEU A 199       5.606  -0.998 -26.686  1.00  3.810          H  
ATOM   3077 2HB  LEU A 199       7.084  -0.094 -27.017  1.00  3.810          H  
ATOM   3078  HG  LEU A 199       5.777  -0.373 -24.258  1.00  3.810          H  
ATOM   3079 1HD1 LEU A 199       7.691  -1.824 -23.774  1.00  3.810          H  
ATOM   3080 2HD1 LEU A 199       6.722  -2.465 -25.121  1.00  3.810          H  
ATOM   3081 3HD1 LEU A 199       8.265  -1.642 -25.450  1.00  3.810          H  
ATOM   3082 1HD2 LEU A 199       7.850   0.660 -23.411  1.00  3.810          H  
ATOM   3083 2HD2 LEU A 199       8.432   0.889 -25.079  1.00  3.810          H  
ATOM   3084 3HD2 LEU A 199       7.003   1.761 -24.496  1.00  3.810          H  
ATOM   3085  N   ILE A 200       3.802   1.308 -28.557  1.00  2.660          N  
ATOM   3086  CA  ILE A 200       3.367   1.356 -29.946  1.00  2.970          C  
ATOM   3087  C   ILE A 200       3.121   2.799 -30.378  1.00  2.490          C  
ATOM   3088  O   ILE A 200       3.505   3.209 -31.471  1.00  2.580          O  
ATOM   3089  CB  ILE A 200       2.097   0.503 -30.159  1.00  4.030          C  
ATOM   3090  CG1 ILE A 200       2.352  -0.989 -29.698  1.00  4.030          C  
ATOM   3091  CG2 ILE A 200       1.640   0.567 -31.633  1.00  4.030          C  
ATOM   3092  CD1 ILE A 200       3.511  -1.728 -30.377  1.00  4.030          C  
ATOM   3093  H   ILE A 200       3.079   1.413 -27.831  1.00  3.190          H  
ATOM   3094  HA  ILE A 200       4.161   0.967 -30.576  1.00  3.560          H  
ATOM   3095  HB  ILE A 200       1.297   0.897 -29.523  1.00  4.840          H  
ATOM   3096 1HG1 ILE A 200       2.540  -0.984 -28.627  1.00  4.840          H  
ATOM   3097 2HG1 ILE A 200       1.440  -1.558 -29.885  1.00  4.840          H  
ATOM   3098 1HG2 ILE A 200       0.735  -0.025 -31.755  1.00  4.840          H  
ATOM   3099 2HG2 ILE A 200       1.428   1.599 -31.913  1.00  4.840          H  
ATOM   3100 3HG2 ILE A 200       2.418   0.179 -32.285  1.00  4.840          H  
ATOM   3101 1HD1 ILE A 200       3.571  -2.738 -29.972  1.00  4.840          H  
ATOM   3102 2HD1 ILE A 200       3.345  -1.786 -31.449  1.00  4.840          H  
ATOM   3103 3HD1 ILE A 200       4.451  -1.218 -30.184  1.00  4.840          H  
ATOM   3104  N   SER A 201       2.479   3.574 -29.513  1.00  2.380          N  
ATOM   3105  CA  SER A 201       2.094   4.958 -29.796  1.00  2.790          C  
ATOM   3106  C   SER A 201       3.195   5.992 -29.547  1.00  3.250          C  
ATOM   3107  O   SER A 201       2.990   7.181 -29.777  1.00  3.540          O  
ATOM   3108  CB  SER A 201       0.908   5.371 -28.950  1.00  3.740          C  
ATOM   3109  OG  SER A 201      -0.232   4.601 -29.228  1.00  3.740          O  
ATOM   3110  H   SER A 201       2.163   3.149 -28.632  1.00  2.860          H  
ATOM   3111  HA  SER A 201       1.807   5.013 -30.846  1.00  3.350          H  
ATOM   3112 1HB  SER A 201       1.166   5.282 -27.899  1.00  4.490          H  
ATOM   3113 2HB  SER A 201       0.688   6.419 -29.142  1.00  4.490          H  
ATOM   3114  HG  SER A 201      -0.286   3.944 -28.488  1.00  4.490          H  
ATOM   3115  N   ILE A 202       4.383   5.573 -29.122  1.00  3.640          N  
ATOM   3116  CA  ILE A 202       5.431   6.550 -28.804  1.00  4.260          C  
ATOM   3117  C   ILE A 202       5.792   7.463 -30.001  1.00  4.810          C  
ATOM   3118  O   ILE A 202       5.816   8.698 -29.815  1.00  5.230          O  
ATOM   3119  CB  ILE A 202       6.727   5.864 -28.272  1.00  5.720          C  
ATOM   3120  CG1 ILE A 202       6.439   5.257 -26.933  1.00  5.720          C  
ATOM   3121  CG2 ILE A 202       7.857   6.902 -28.185  1.00  5.720          C  
ATOM   3122  CD1 ILE A 202       7.501   4.323 -26.406  1.00  5.720          C  
ATOM   3123  H   ILE A 202       4.518   4.580 -28.979  1.00  4.370          H  
ATOM   3124  HA  ILE A 202       5.060   7.187 -28.004  1.00  5.110          H  
ATOM   3125  HB  ILE A 202       7.037   5.062 -28.899  1.00  6.860          H  
ATOM   3126 1HG1 ILE A 202       6.283   6.021 -26.241  1.00  6.860          H  
ATOM   3127 2HG1 ILE A 202       5.523   4.694 -27.020  1.00  6.860          H  
ATOM   3128 1HG2 ILE A 202       8.759   6.450 -27.803  1.00  6.860          H  
ATOM   3129 2HG2 ILE A 202       8.076   7.309 -29.163  1.00  6.860          H  
ATOM   3130 3HG2 ILE A 202       7.552   7.707 -27.518  1.00  6.860          H  
ATOM   3131 1HD1 ILE A 202       7.167   3.928 -25.449  1.00  6.860          H  
ATOM   3132 2HD1 ILE A 202       7.645   3.501 -27.108  1.00  6.860          H  
ATOM   3133 3HD1 ILE A 202       8.439   4.845 -26.264  1.00  6.860          H  
ATOM   3134  N   PRO A 203       5.995   6.940 -31.244  1.00  5.110          N  
ATOM   3135  CA  PRO A 203       6.367   7.688 -32.432  1.00  5.700          C  
ATOM   3136  C   PRO A 203       5.353   8.768 -32.771  1.00  6.130          C  
ATOM   3137  O   PRO A 203       5.682   9.729 -33.462  1.00  6.620          O  
ATOM   3138  CB  PRO A 203       6.389   6.615 -33.530  1.00  8.550          C  
ATOM   3139  CG  PRO A 203       6.623   5.333 -32.810  1.00  8.550          C  
ATOM   3140  CD  PRO A 203       5.851   5.477 -31.540  1.00  8.550          C  
ATOM   3141  HA  PRO A 203       7.367   8.118 -32.292  1.00  6.840          H  
ATOM   3142 1HB  PRO A 203       5.439   6.624 -34.081  1.00 10.260          H  
ATOM   3143 2HB  PRO A 203       7.180   6.827 -34.262  1.00 10.260          H  
ATOM   3144 1HG  PRO A 203       6.282   4.486 -33.425  1.00 10.260          H  
ATOM   3145 2HG  PRO A 203       7.706   5.193 -32.647  1.00 10.260          H  
ATOM   3146 1HD  PRO A 203       4.810   5.236 -31.757  1.00 10.260          H  
ATOM   3147 2HD  PRO A 203       6.279   4.815 -30.822  1.00 10.260          H  
ATOM   3148  N   ALA A 204       4.121   8.660 -32.243  1.00  6.190          N  
ATOM   3149  CA  ALA A 204       3.094   9.644 -32.525  1.00  6.950          C  
ATOM   3150  C   ALA A 204       3.621  11.043 -32.277  1.00  7.180          C  
ATOM   3151  O   ALA A 204       3.257  11.981 -32.988  1.00  7.830          O  
ATOM   3152  CB  ALA A 204       1.877   9.400 -31.650  1.00  9.430          C  
ATOM   3153  H   ALA A 204       3.864   7.905 -31.604  1.00  7.430          H  
ATOM   3154  HA  ALA A 204       2.816   9.560 -33.575  1.00  8.340          H  
ATOM   3155 1HB  ALA A 204       1.111  10.135 -31.879  1.00 11.310          H  
ATOM   3156 2HB  ALA A 204       1.491   8.398 -31.833  1.00 11.310          H  
ATOM   3157 3HB  ALA A 204       2.164   9.488 -30.601  1.00 11.310          H  
ATOM   3158  N   GLN A 205       4.429  11.201 -31.226  1.00  6.850          N  
ATOM   3159  CA  GLN A 205       4.980  12.503 -30.925  1.00  7.290          C  
ATOM   3160  C   GLN A 205       6.490  12.525 -31.109  1.00  7.640          C  
ATOM   3161  O   GLN A 205       7.063  13.557 -31.457  1.00  8.200          O  
ATOM   3162  CB  GLN A 205       4.634  12.902 -29.503  1.00 10.030          C  
ATOM   3163  CG  GLN A 205       3.175  12.953 -29.238  1.00 10.030          C  
ATOM   3164  CD  GLN A 205       2.467  13.981 -30.063  1.00 10.030          C  
ATOM   3165  OE1 GLN A 205       2.821  15.162 -30.050  1.00 10.030          O  
ATOM   3166  NE2 GLN A 205       1.448  13.554 -30.789  1.00 10.030          N  
ATOM   3167  H   GLN A 205       4.696  10.394 -30.656  1.00  8.220          H  
ATOM   3168  HA  GLN A 205       4.556  13.234 -31.612  1.00  8.750          H  
ATOM   3169 1HB  GLN A 205       5.105  12.216 -28.797  1.00 12.040          H  
ATOM   3170 2HB  GLN A 205       5.027  13.872 -29.332  1.00 12.040          H  
ATOM   3171 1HG  GLN A 205       2.751  11.981 -29.475  1.00 12.040          H  
ATOM   3172 2HG  GLN A 205       3.021  13.189 -28.188  1.00 12.040          H  
ATOM   3173 1HE2 GLN A 205       0.944  14.192 -31.370  1.00 12.040          H  
ATOM   3174 2HE2 GLN A 205       1.187  12.588 -30.786  1.00 12.040          H  
ATOM   3175  N   GLU A 206       7.141  11.371 -30.920  1.00  7.500          N  
ATOM   3176  CA  GLU A 206       8.599  11.346 -30.919  1.00  8.040          C  
ATOM   3177  C   GLU A 206       9.308  11.156 -32.273  1.00  8.600          C  
ATOM   3178  O   GLU A 206      10.526  11.342 -32.331  1.00  9.180          O  
ATOM   3179  CB  GLU A 206       9.073  10.247 -29.966  1.00 11.040          C  
ATOM   3180  CG  GLU A 206       8.662  10.447 -28.492  1.00 11.040          C  
ATOM   3181  CD  GLU A 206       9.296  11.628 -27.824  1.00 11.040          C  
ATOM   3182  OE1 GLU A 206      10.454  11.851 -28.051  1.00 11.040          O  
ATOM   3183  OE2 GLU A 206       8.631  12.309 -27.081  1.00 11.040          O  
ATOM   3184  H   GLU A 206       6.631  10.516 -30.692  1.00  9.000          H  
ATOM   3185  HA  GLU A 206       8.934  12.302 -30.513  1.00  9.650          H  
ATOM   3186 1HB  GLU A 206       8.669   9.294 -30.302  1.00 13.250          H  
ATOM   3187 2HB  GLU A 206      10.158  10.174 -30.006  1.00 13.250          H  
ATOM   3188 1HG  GLU A 206       7.577  10.541 -28.433  1.00 13.250          H  
ATOM   3189 2HG  GLU A 206       8.948   9.562 -27.939  1.00 13.250          H  
ATOM   3190  N   GLU A 207       8.601  10.786 -33.353  1.00  8.620          N  
ATOM   3191  CA  GLU A 207       9.284  10.565 -34.627  1.00  9.340          C  
ATOM   3192  C   GLU A 207       8.648  11.360 -35.766  1.00  9.870          C  
ATOM   3193  O   GLU A 207       9.214  12.362 -36.208  1.00 10.400          O  
ATOM   3194  OXT GLU A 207       7.760  10.832 -36.435  1.00 14.010          O  
ATOM   3195  CB  GLU A 207       9.310   9.069 -34.969  1.00 12.180          C  
ATOM   3196  CG  GLU A 207      10.115   8.202 -33.970  1.00 12.180          C  
ATOM   3197  CD  GLU A 207      10.165   6.725 -34.324  1.00 12.180          C  
ATOM   3198  OE1 GLU A 207       9.558   6.336 -35.294  1.00 12.180          O  
ATOM   3199  OE2 GLU A 207      10.810   5.990 -33.613  1.00 12.180          O  
ATOM   3200  H   GLU A 207       7.591  10.608 -33.316  1.00 10.340          H  
ATOM   3201  HA  GLU A 207      10.314  10.903 -34.529  1.00 11.210          H  
ATOM   3202 1HB  GLU A 207       8.291   8.699 -35.002  1.00 14.610          H  
ATOM   3203 2HB  GLU A 207       9.740   8.932 -35.958  1.00 14.610          H  
ATOM   3204 1HG  GLU A 207      11.132   8.587 -33.927  1.00 14.610          H  
ATOM   3205 2HG  GLU A 207       9.681   8.311 -32.980  1.00 14.610          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 -1186.06 142.885 832.484 -67.8291 24.2014 45.8005 447.994 -482.153 -1.29415 -9.52226 -355.811 -47.3585 -166.01 -1.27412 -25.8014 -15.698 0 9.79445 13.9748 92.5673 175.454 -35.8427 36.4136 -35.4123 38.6298 164.439 -405.426
SER:NtermProteinFull_1 -1.60277 0.11902 1.92584 -0.03846 0.00041 0.05859 1.33862 -0.88553 -0 -0 -0.90457 -1.34492 0 0 -1.25094 0 0 0.07016 0.00425 0.86366 0 0 0.93891 -0.77834 0 0.32846 -1.1576
GLY_2 -0.84288 0.08197 0.86561 -6e-05 0 0 0.13381 -0.41546 -0.0141 -0.1287 -0.00721 -0.39972 0 0 0 0 0 -0.13417 0 0 0 0.33538 0 0.83697 -0.03638 0.40529 0.68034
ILE_3 -4.88771 0.71422 2.72106 -0.45474 0.36166 0.09277 1.80743 -1.75062 -0 -0 -1.82371 0.0044 0 0 -1.25094 0 0 -0.03715 0.06256 0.3509 0 -0.72486 0 0.73287 -0.21986 0.31756 -3.98417
SER_4 -4.71301 0.3434 6.08725 -0.02992 0 0.06991 3.16534 -2.69074 -0 -0 -3.50635 -0.38409 0 0 -1.44192 0 0 -0.00152 0.03953 0.16745 0 -0.42865 0.62828 -0.77834 -0.47058 0.35729 -3.58668
GLU_5 -3.91464 0.16868 3.87678 -0.46328 0.2752 1.4563 1.79392 -1.93005 -0.0285 -0.15943 -1.10999 -3.04907 0 0 0 0 0 -0.04071 0.00591 0 3.98429 -0.29397 0 -2.7348 -0.61625 0.1709 -2.6087
LYS_6 -4.11968 0.31917 4.95297 -0.30674 0.0339 0.14057 1.4347 -2.13152 -0.04046 -0.19297 -1.51995 -0.03058 0 0 0 0 0 0.09623 0.01131 1.78479 0 0.00649 0 -1.5107 -0.48451 0.14081 -1.41616
GLU_7 -5.79133 0.49713 6.48945 -0.20334 0.03159 0.29065 3.37496 -3.01128 -0.0141 -0.1287 -2.85744 -0.53913 0 0 -1.44192 0 0 0.06034 0.07631 0 3.21225 -0.27482 0 -2.7348 -0.44058 0.26682 -3.13794
ILE_8 -6.93583 0.6137 5.58501 -0.50397 0.35064 0.10432 2.80452 -3.05222 -0 -0 -2.36599 -0.03878 0 0 0 0 0 -0.03479 0.04473 0.53924 0 -0.43531 0 0.73287 -0.27751 0.43683 -2.43254
PHE_9 -8.91275 1.16664 3.56064 -0.49817 0.20061 0.20049 2.79202 -2.8989 -0 -0 -2.16152 -0.13543 0 0 0 0 0 0.05414 0.01202 0 3.38557 -0.23328 0 1.0402 -0.05427 0.50448 -1.9775
GLY_10 -3.79148 0.21818 4.7609 -5e-05 0 0 2.1943 -2.30962 -0 -0 -2.04231 -0.40848 0 0 0 0 0 -0.06176 0 0 0 0.43529 0 0.83697 0.3737 0.29806 0.50371
ILE_11 -5.33184 0.27504 4.85107 -0.49868 0.37464 0.10214 2.47778 -2.63477 -0.01947 -0.16421 -2.32198 0.02922 0 0 0 0 0 -0.04639 0.06244 0.52134 0 -0.41228 0 0.73287 0.4693 0.2413 -1.29246
THR_12 -5.88074 0.87574 3.86865 -0.161 0.06019 0.09498 2.71652 -2.6507 -0 -0 -2.02029 -0.34899 0 0 0 0 0 0.17635 0.00604 1.67262 0 0.11476 2.32157 -1.0874 -0.00825 0.65491 0.40495
LEU_13 -8.65791 0.86422 3.38422 -0.46946 0.15988 0.10452 3.11533 -3.01595 -0 -0 -2.3023 0.20829 0 0 0 0 0 0.00056 0.00764 0.40141 0 -0.26314 0 0.18072 -0.17759 0.81164 -5.64792
GLU_14 -5.0383 0.37455 6.09312 -0.21531 0.02959 0.30017 2.73842 -2.95155 -0.02721 -0.22315 -1.99094 -0.59764 0 0 0 0 0 -0.03709 0.0196 0 3.01158 -0.23912 0 -2.7348 -0.40533 0.56829 -1.32512
ALA_15 -3.86089 0.18161 3.88002 -0.02063 0 0 2.21831 -2.2598 -0.01314 -0.13518 -2.08863 -0.36651 0 0 0 0 0 0.12788 0 0 0 -0.2542 0 1.8394 -0.42836 0.35203 -0.82808
ILE_16 -8.99003 1.20394 2.77216 -0.64331 0.72509 0.1584 2.26875 -2.51927 -0 -0 -0.73784 -0.1368 0 0 0 0 0 -0.05524 0.02635 3.32034 0 -0.43505 0 0.73287 -0.17452 0.56439 -1.91977
ALA_17 -4.27699 0.50293 2.71814 -0.02316 0 0 1.51322 -1.93576 -0 -0 -0.87125 -0.36004 0 0 0 0 0 0.02451 0 0 0 -0.3794 0 1.8394 -0.3089 0.58322 -0.97409
GLU_18 -3.01989 0.27445 3.38843 -0.20798 0.0219 0.27817 1.17639 -1.49531 -0.00085 -0.01789 -1.40259 -0.546 0 0 0 0 0 -0.04218 0.03708 0 3.12134 -0.25277 0 -2.7348 -0.42088 0.33664 -1.50673
SER_19 -4.61237 0.72862 4.30396 -0.03117 0.03254 0.03058 2.32723 -2.17832 -0.02004 -0.17623 -1.31911 0.25744 0 0 0 0 0 0.26958 0.00187 0.45088 0 0.02414 0.64387 -0.77834 0.46565 1.15734 1.57816
PRO_20 -6.18164 1.01579 3.0341 -0.09144 0.00059 0.05725 1.40459 -1.45888 -0.01457 -0.11362 -0.4177 0.70667 0 0 0 0 0 -0.12252 0.01434 0.57025 0 -0.41628 0 -2.4119 0.3477 1.12272 -2.95454
GLU_21 -3.80753 0.87511 5.02351 -0.18805 0.03743 0.27194 1.48028 -1.96503 -0 -0 -1.14077 -0.53713 0 0 0 -0.2967 0 0.20852 0.01018 0 3.0748 0.05194 0 -2.7348 5.49302 1.5227 7.37942
PRO_22 -2.68704 0.65694 1.53446 -0.07853 0 0.04681 0.27202 -0.59203 -0 -0 0.44735 0.60654 0 0 0 0 0 -0.1376 0.01246 0.51316 0 -0.29035 0 -2.4119 5.48107 1.85534 5.2287
ALA_23 -3.58096 0.6394 1.98127 -0.02464 0 0 1.44813 -1.5246 -0 -0 -0.57971 -0.15263 0 0 0 0 0 0.02233 0 0 0 -0.12561 0 1.8394 -0.51956 0.76532 0.18814
ASN_24 -4.17786 0.34097 4.75216 -0.25631 0.05539 0.39854 2.75796 -2.21755 -0 -0 -2.21357 -0.73522 0 0 -1.08845 0 0 -0.03352 0.04968 0 2.46933 0.00823 0 -0.93687 -0.33939 0.41479 -0.75169
SER_25 -3.10273 0.12569 3.75428 -0.02938 0.00017 0.04741 1.75008 -1.82778 -0.00746 -0.05267 -1.01886 -0.96576 0 0 0 0 0 -0.05294 3e-05 0.16169 0 -0.26592 0.60283 -0.77834 -0.32584 0.1969 -1.78861
ASP_26 -3.87801 0.35518 4.92453 -0.10968 0.00774 0.33741 2.3202 -2.25503 -0.00746 -0.05267 -1.02319 -0.25006 0 0 -1.08845 0 0 -0.04377 0.01548 0 1.85822 -0.13769 0 -2.3716 -0.38686 0.20121 -1.58448
ARG_27 -4.68848 0.12111 4.50506 -0.43934 0.04557 0.21833 2.03634 -2.2061 -0 -0 -1.6184 0.28861 0 0 0 0 0 -0.00201 0.00861 2.01392 0 -0.14725 0 -1.2888 -0.24415 0.35989 -1.03709
LEU_28 -8.91293 1.55117 3.21871 -0.52875 0.43435 0.11508 1.90622 -2.81904 -0 -0 -0.74432 0.16841 0 0 0 0 0 0.38463 0.5767 3.17611 0 -0.20913 0 0.18072 -0.12136 0.9435 -0.67993
PHE_29 -5.39537 0.30129 3.90638 -0.90006 0.10071 0.32604 2.34124 -2.3008 -0 -0 -2.0857 -0.01401 0 0 0 0 0 0.00843 0.00605 0 1.88894 -0.45403 0 1.0402 0.01157 0.88342 -0.33569
SER_30 -5.37196 0.59499 5.56933 -0.02512 8e-05 0.02546 2.93086 -2.73793 -0.0249 -0.1153 -1.62214 -0.3504 0 0 0 0 0 -0.06384 0.01754 0.60123 0 0.25126 0.60492 -0.77834 -0.09177 0.95557 0.36954
LEU_31 -9.06003 2.36639 3.36753 -0.64171 0.18094 0.18304 2.78019 -2.6567 -0 -0 -2.36943 0.21811 0 0 0 0 0 0.06069 0.45184 0.41395 0 0.03993 0 0.18072 2.0717 2.58382 0.171
PRO_32 -8.18726 2.07421 2.92202 -0.0915 0.00048 0.05661 1.90194 -1.79968 -0 -0 -1.30541 0.78831 0 0 0 0 0 0.14145 0.0351 0.35694 0 0.23662 0 -2.4119 2.19242 2.23431 -0.85534
GLY_33 -3.52026 0.29147 2.95319 -5e-05 0 0 1.36076 -1.78461 -0 -0 -0.95705 -0.43161 0 0 0 0 0 -0.11238 0 0 0 0.43131 0 0.83697 0.12856 0.55148 -0.25221
LEU_34 -4.75983 0.45777 4.98176 -0.49144 0.23812 0.11861 2.8226 -2.4752 -0.00139 -0.00524 -3.48317 0.16857 0 0 0 0 0 -0.04086 0.01796 0.31933 0 -0.28161 0 0.18072 0.16132 0.3696 -1.70237
LEU_35 -9.03427 1.35259 2.80594 -0.49896 0.21387 0.11684 2.90079 -2.64559 -0.0249 -0.1153 -1.84285 0.22769 0 0 0 0 0 -0.05918 0.00116 0.28615 0 -0.27636 0 0.18072 -0.1449 0.58847 -5.9681
VAL_36 -7.75455 1.88958 2.24979 -0.26999 0.18715 0.04469 2.1054 -2.44778 -0.01107 -0.09112 -1.79854 0.3854 0 0 0 0 0 -0.14413 0.18333 0.76016 0 0.37299 0 1.9342 -0.24946 0.7393 -1.91466
SER_37 -2.96109 0.33152 3.95377 -0.03895 0.00052 0.05086 1.88123 -1.73948 -0 -0 -2.09586 -0.31264 0 0 0 0 0 -0.04707 0.00979 0.16744 0 -0.34093 1.82295 -0.77834 -0.37725 0.52459 0.05106
LYS_38 -5.01186 0.61573 5.04259 -0.536 0.13322 0.43091 2.33234 -2.44465 -0.00139 -0.00524 -2.6826 -0.27406 0 0 0 0 0 -0.00972 0.09821 3.08886 0 0.04658 0 -1.5107 -0.40035 0.34779 -0.74034
LEU_39 -9.92365 2.07178 3.60452 -0.51241 0.2567 0.12567 2.48096 -2.87142 -3e-05 -0.00015 -1.20836 0.21767 0 0 0 0 0 0.02798 0.5323 0.30329 0 -0.2753 0 0.18072 -0.28468 0.94101 -4.3334
GLU_40 -3.3663 0.34039 3.37893 -0.22828 0.02676 0.33385 0.54359 -1.59438 -0.04113 -0.24401 -0.06672 -0.60661 0 0 0 0 0 -0.09244 0.0077 0 3.24258 -0.27136 0 -2.7348 -0.5309 0.8707 -1.03242
SER_41 -2.85661 0.53289 3.49282 -0.0286 0.00828 0.02674 1.44489 -1.62331 -0 -0 -1.30951 -0.03101 0 0 0 0 0 -0.06006 0.00124 0.56606 0 -0.18399 0.60811 -0.77834 -0.60826 0.46056 -0.33811
ASN_42 -6.27422 0.67527 6.1895 -0.18479 0.01514 0.28991 3.21967 -3.12807 -0.00995 -0.03122 -3.45792 -0.81663 0 0 0 -0.80495 0 0.00455 0.00243 0 1.46162 -0.14763 0 -0.93687 0.88981 0.81072 -2.23362
GLU_43 -4.01255 0.51438 4.90778 -0.21801 0.03425 0.30711 2.02958 -2.10278 -0.01196 -0.03354 -2.4064 -0.57248 0 0 0 0 0 -0.05648 0.0007 0 3.02613 -0.31082 0 -2.7348 0.83552 0.63132 -0.17305
ALA_44 -6.2438 0.77644 2.77387 -0.02703 0.00324 0 1.68622 -2.48821 -0 -0 -1.25794 -0.45456 0 0 0 0 0 0.0695 0 0 0 -0.04433 0 1.8394 -0.61241 0.48881 -3.4908
LEU_45 -9.83596 1.26147 3.97448 -0.45875 0.14519 0.11542 2.70168 -2.98336 -0 -0 -2.24689 0.13976 0 0 0 0 0 0.12409 0.4673 0.38082 0 -0.27543 0 0.18072 -0.40119 0.77428 -5.93639
ASP_46 -4.57036 0.34192 5.79554 -0.10246 0.00258 0.30593 2.3697 -2.69283 -0.00992 -0.03107 -2.79283 -0.33431 0 0 0 -0.4115 0 -0.04657 0.02355 0 1.83096 0.00824 0 -2.3716 -0.22542 0.65281 -2.25764
VAL_47 -8.35781 1.57647 2.77345 -0.3084 0.23862 0.06877 2.61283 -2.7164 -0 -0 -1.62588 -0.12121 0 0 0 0 0 -0.01195 0.1468 0.12205 0 -0.3245 0 1.9342 -0.16887 0.52927 -3.63257
LEU_48 -9.69986 1.01391 3.37271 -0.6815 0.1879 0.26724 2.83486 -3.03126 -0 -0 -2.53513 0.0858 0 0 0 0 0 0.08917 0.0191 1.03185 0 -0.26806 0 0.18072 -0.20413 0.6556 -6.68107
SER_49 -6.25125 0.43207 6.18208 -0.02763 0 0.0648 3.13591 -3.17898 -0.00016 -0.00081 -2.33775 -0.58943 0 0 0 -0.75292 0 0.08675 0.00257 0.7849 0 0.34181 0.64069 -0.77834 -0.05515 0.52727 -1.77358
TYR_50 -5.95209 0.56911 4.78741 -0.59911 0.06367 0.28768 2.53253 -2.69586 -0 -0 -1.80888 -0.25483 0 0 0 0 0 0.0138 0.01221 0 2.82032 0.01341 5e-05 1.2797 -0.00335 0.29549 1.36127
ALA_51 -6.78234 0.5981 3.57885 -0.02275 0 0 2.98253 -2.84619 -0 -0 -2.05209 -0.38196 0 0 0 0 0 -0.05121 0 0 0 -0.31745 0 1.8394 -0.3693 0.25468 -3.56974
LEU_52 -10.4696 1.59707 4.24436 -0.49012 0.24693 0.10969 3.56228 -3.415 -0 -0 -1.89144 0.24981 0 0 0 0 0 0.1965 0.00325 0.47468 0 -0.24856 0 0.18072 -0.37865 0.58176 -5.44635
ASP_53 -4.29057 0.26528 6.00328 -0.09653 0.00465 0.29179 2.49356 -2.73868 -0.02122 -0.17369 -3.65174 -0.38564 0 0 0 -0.72093 0 -0.02236 0.23257 0 1.80191 0.16129 0 -2.3716 -0.27476 0.83568 -2.65772
LEU_54 -7.22662 0.81332 3.6283 -0.47551 0.19868 0.10683 2.69264 -2.66085 -0 -0 -2.0731 0.22472 0 0 0 0 0 -0.04889 0.03058 0.27009 0 -0.30242 0 0.18072 -0.3673 0.63107 -4.37773
PHE_55 -12.0258 2.87118 4.42328 -0.64721 0.63834 0.29414 3.50766 -3.26176 -0 -0 -2.3365 -0.31686 0 0 0 0 0 0.17118 0.41991 0 4.20454 0.24479 0 1.0402 -0.14873 1.16479 0.24309
ASP_56 -3.76038 0.43213 4.89843 -0.20552 0.00184 0.67649 1.71104 -2.05468 -0.01328 -0.09091 -1.01336 -0.07391 0 0 0 0 0 0.08401 0.08538 0 3.31966 0.03052 0 -2.3716 -0.1689 1.08737 2.57433
GLU_57 -4.13846 0.37917 4.96763 -0.19972 0.02742 0.27829 1.89911 -2.13754 -0.01575 -0.10739 -0.83842 -0.54626 0 0 0 0 0 -0.04136 0.00414 0 3.02153 -0.11774 0 -2.7348 -0.13489 0.38992 -0.04512
VAL_58 -7.30095 1.16213 1.38481 -0.32159 0.36291 0.07417 1.51179 -1.81954 -0.01457 -0.11362 0.26127 -0.11959 0 0 0 0 0 -0.0072 0.00504 0.11967 0 -0.1853 0 1.9342 0.01036 0.47447 -2.58155
LEU_59 -5.08296 0.44336 2.39562 -0.51878 0.22685 0.16401 1.38466 -1.6729 -0 -0 -1.21953 0.0435 0 0 0 0 0 -0.03686 0.03588 0.19609 0 0.00482 0 0.18072 -0.1291 0.54023 -3.04439
LYS_60 -5.7818 0.36192 8.6527 -0.54475 0.21751 0.40293 3.11907 -3.26841 -0.00612 -0.01629 -5.46771 -0.13228 0 0 0 -0.2967 0 0.05404 0.01661 3.53209 0 0.08072 0 -1.5107 -0.26594 0.49204 -0.36109
ASP_61 -2.23879 0.19215 3.22601 -0.11299 0.0063 0.34152 1.37092 -1.45701 -0 -0 -0.66986 -0.6179 0 0 0 0 0 -0.08842 0.01125 0 1.70301 0.02168 0 -2.3716 -0.16523 0.44824 -0.40073
GLU_62 -2.92818 0.17758 3.96586 -0.43646 0.19704 1.36865 1.12026 -1.56892 -0.01698 -0.15188 -0.31079 -3.06742 0 0 0 0 0 -0.11741 0.03826 0 3.73723 -0.3103 0 -2.7348 -0.23859 0.36948 -0.90736
ASP_63 -2.51619 0.24272 4.0389 -0.11949 0.04843 0.37854 1.19795 -1.59313 -0.01391 -0.08102 -2.25971 -0.09426 0 0 0 0 0 -0.05703 0.13627 0 2.42074 -0.36829 0 -2.3716 -0.59784 0.28008 -1.32882
GLY_64 -1.43336 0.04408 2.33129 -0.00025 0 0 0.88392 -1.09731 -0.00919 -0.08715 -0.88421 -0.17218 0 0 0 0 0 -0.09983 0 0 0 -0.8202 0 0.83697 -0.32998 0.18203 -0.65536
ASP_65 -1.23843 0.04203 1.88135 -0.10712 0.01092 0.30428 0.22868 -0.76466 -0 -0 -0.75302 -0.16113 0 0 0 0 0 0.16016 0.00271 0 2.10025 0.13697 0 -2.3716 -0.09493 0.16996 -0.45358
GLY_66 -1.30902 0.26294 1.83181 -0.00054 0 0 0.53995 -0.83483 -0.01698 -0.11328 0.54231 -0.15965 0 0 0 0 0 -0.09322 0 0 0 -0.90379 0 0.83697 -0.16923 0.71991 1.13335
PRO_67 -1.351 0.14249 0.80391 -0.07452 0 0.04518 0.13635 -0.38927 -0.00055 -0.00148 0.34813 0.59687 0 0 0 0 0 -0.15733 0.00579 0.48173 0 -0.35145 0 -2.4119 -0.33625 0.81062 -1.70269
TRP_68 -1.88123 0.15803 1.68297 -0.92906 0.04207 0.35587 0.4286 -0.82974 -0.01698 -0.11328 0.20741 -0.10065 0 0 0 0 0 0.01619 0.01633 0 1.40446 -0.17852 0 1.6906 -0.33993 0.3721 1.98525
ASN_69 -2.32729 0.1289 2.9248 -0.15745 0.00774 0.2072 0.90965 -1.24798 -0.00055 -0.00148 -1.21248 -0.89143 0 0 -1.06004 0 0 0.03529 0.00949 0 1.91013 -0.18636 0 -0.93687 -0.06525 0.22948 -1.7245
GLU_70 -3.87917 0.48378 4.30753 -0.26678 0.02903 0.32828 1.83332 -1.8017 -0.01483 -0.13293 -1.84119 -0.26043 0 0 -1.06004 0 0 -0.03942 0.06746 0 2.89224 -0.02261 0 -2.7348 -0.21207 0.19565 -2.12868
LYS_71 -2.3267 0.17952 1.64238 -0.43485 0.07545 0.23573 0.46333 -0.73642 -0 -0 0.52914 0.07922 0 0 0 0 0 -0.10464 0.0314 1.438 0 -0.02537 0 -1.5107 -0.53468 0.25971 -0.73946
LEU_72 -3.39296 0.49102 2.67644 -0.52376 0.22147 0.15744 0.83481 -1.10904 -0 -0 -0.41216 0.08153 0 0 0 0 0 -0.06089 0.08199 0.19496 0 -0.10459 0 0.18072 -0.55732 0.26155 -0.9788
SER_73 -3.36558 0.44263 3.99772 -0.03596 0.00766 0.04974 1.66133 -1.64464 -0.01483 -0.13293 -1.97828 -0.33583 0 0 -0.63589 0 0 0.13905 0.00043 0.92737 0 -0.00908 1.95419 -0.77834 -0.61184 1.02168 0.65859
PRO_74 -2.57009 0.63226 2.32567 -0.19938 0.00372 0.14499 1.33238 -0.94657 -0 -0 -0.30491 0.01588 0 0 -0.63589 0 0 -0.03 0.00933 0.71027 0 -1.03593 0 -2.4119 -0.60428 1.73401 -1.83044
PRO_75 -1.65929 0.2271 0.79922 -0.10118 0.00355 0.06341 0.16383 -0.32976 -0 -0 0.30011 0.69339 0 0 0 0 0 -0.02426 0.00319 0.33601 0 -0.05341 0 -2.4119 -0.23027 0.96292 -1.25734
THR_76 -3.258 0.31286 2.71795 -0.22529 0.15187 0.08747 1.29817 -1.24298 -0.01142 -0.15978 -1.3208 -1.0762 0 0 0 -0.7163 0 0.21435 0.0126 1.14852 0 -0.1339 2.27499 -1.0874 -0.11151 0.33041 -0.79439
HIS_D_77 -4.39186 0.19748 4.78601 -0.73056 0.04856 1.01154 2.44397 -2.35368 -0.0008 -0.01044 -2.35686 -0.40513 0 0 -0.49719 0 0 0.02635 0.46608 0 1.49166 -0.31415 0 -0.45461 0.08882 0.61635 -0.33847
VAL_78 -6.10538 0.58168 1.32112 -0.34704 0.44911 0.07585 1.26824 -1.6089 -0 -0 -0.45408 -0.30478 0 0 -0.49719 0 0 0.10312 0.19993 1.94589 0 -0.02156 0 1.9342 -0.03175 1.67006 0.17852
GLU_79 -6.54122 0.76945 6.20792 -0.63711 0.24434 1.1887 3.51569 -3.04221 -0 -0 -2.71609 -0.65518 0 0 0 0 0 0.08452 0.17678 0 3.90882 -0.3218 0 -2.7348 -0.54216 2.32092 1.22656
ASP_80 -3.98552 0.4616 5.13905 -0.10787 0.00129 0.31807 2.58997 -2.37648 -0 -0 -3.17359 -0.68999 0 0 0 -0.7163 0 -0.05985 0.02665 0 1.71009 0.07405 0 -2.3716 -0.27307 1.58429 -1.84924
SER_81 -4.57757 0.42202 4.77205 -0.02501 0.00051 0.02474 1.86966 -2.42934 -0.01142 -0.15978 -1.06868 -0.31515 0 0 0 0 0 -0.04619 0.01943 1.09357 0 -0.00315 0.60565 -0.77834 -0.32515 0.69564 -0.23652
LEU_82 -9.47012 1.35007 3.49212 -0.51685 0.3124 0.1169 2.82873 -2.88843 -0.0008 -0.01044 -2.09107 0.20899 0 0 0 0 0 0.10189 0.29661 0.34018 0 -0.26932 0 0.18072 -0.36633 0.58716 -5.79759
ALA_83 -6.29457 0.72839 3.18288 -0.02081 0 0 2.54097 -2.70854 -0 -0 -1.60765 -0.40408 0 0 0 0 0 0.11107 0 0 0 -0.34262 0 1.8394 -0.30267 0.64846 -2.62977
GLY_84 -3.70897 0.31353 4.15696 -5e-05 0 0 2.034 -2.2059 -0 -0 -1.91311 -0.40677 0 0 0 0 0 -0.08693 0 0 0 0.1522 0 0.83697 0.3163 0.28006 -0.23171
TYR_85 -6.8852 0.88645 3.85452 -0.61076 0.03142 0.27355 2.51155 -2.57195 -0 -0 -1.69665 -0.22981 0 0 0 0 0 -0.01329 0.04239 0 2.73574 0.02365 0.0001 1.2797 0.4723 0.1731 0.27681
ILE_86 -9.71241 0.98521 2.83254 -0.53645 0.46019 0.10918 2.54829 -2.96173 -0 -0 -1.259 -0.09866 0 0 0 0 0 0.02122 0.0906 0.61133 0 -0.41367 0 0.73287 -0.13845 0.46762 -6.26132
TRP_87 -10.2131 1.30152 5.00556 -0.68107 0.13592 0.38079 3.40022 -3.71875 -0 -0 -2.00778 -0.35594 0 0 0 0 0 0.0533 0.0032 0 2.95638 -0.05598 0 1.6906 -0.14817 0.74352 -1.50973
ALA_88 -3.69556 0.37076 3.77583 -0.02091 0 0 1.91836 -2.13939 -0 -0 -1.78351 -0.36456 0 0 0 0 0 -0.04882 0 0 0 -0.37997 0 1.8394 -0.41708 0.60729 -0.33815
ARG_89 -9.31983 1.21688 6.89995 -1.55752 0.64603 1.35392 2.44549 -3.14096 -0.03006 -0.15288 -0.84566 0.16109 0 0 0 0 0 0.08398 0.11353 3.40884 0 0.09838 0 -1.2888 -0.01616 0.63425 0.71045
LEU_90 -8.13777 1.69935 3.08474 -0.67605 0.46898 0.22847 2.25821 -2.52863 -0 -0 -1.58143 -0.03841 0 0 0 0 0 -0.09199 0.03314 1.62188 0 -0.14971 0 0.18072 0.1315 0.95755 -2.53944
GLY_91 -3.20686 1.2024 3.19916 -0.00018 0 0 1.89734 -1.66929 -0 -0 -1.2356 -0.19116 0 0 -0.9261 0 0 6.7744 0 0 0 -1.52082 0 0.83697 0.66242 12.9773 18.8
SER_92 -3.55508 1.38051 3.75293 -0.01819 0 0.03536 1.80467 -1.61091 -0.02486 -0.14113 -0.11199 -0.8562 0 0 -0.84327 0 0 0.68562 0.50894 0.74684 0 -0.09719 0.61064 -0.77834 6.5549 14.4231 22.4664
PRO_93 -3.98986 0.71876 1.49899 -0.11366 0.00968 0.07078 0.69782 -0.80571 -0 -0 0.17238 0.6297 0 0 0 0 0 0.02078 0.01298 0.09613 0 0.64444 0 -2.4119 6.06934 2.32381 5.64448
GLU_94 -4.90987 0.17689 5.66186 -0.23795 0.04407 0.35866 2.53279 -2.36291 -0.01692 -0.15224 -2.88739 -0.52655 0 0 -0.84327 -0.80495 0 -0.058 0.02756 0 3.91956 0.11525 0 -2.7348 0.33031 0.42591 -1.94196
ALA_95 -4.28232 0.29852 4.25257 -0.0229 0 0 1.86358 -2.25559 -0 -0 -1.49917 -0.34995 0 0 0 0 0 -0.06178 0 0 0 -0.28606 0 1.8394 -0.28055 0.1627 -0.62156
GLU_96 -4.24919 0.22394 4.90495 -0.47068 0.31504 1.49582 1.7397 -2.35088 -0.03273 -0.22695 -1.84737 -2.87457 0 0 0 0 0 0.03341 0.05471 0 3.8837 -0.18207 0 -2.7348 -0.43277 0.22543 -2.5253
MET_97 -9.63515 0.71859 6.78322 -0.40561 0.0966 0.1302 3.16833 -3.37781 -0.05295 -0.36513 -2.174 -0.19913 0 0 0 0 0 0.00325 0.15912 1.9733 0 0.05065 0 0.60916 -0.09559 0.30526 -2.3077
ARG_98 -10.3276 1.18633 8.6827 -1.16531 0.30541 0.79959 3.83784 -4.30972 -0.01056 -0.10323 -3.04819 0.29454 0 0 0 0 0 -0.00317 0.07759 2.90426 0 -0.05514 0 -1.2888 0.20097 0.84624 -1.17628
TRP_99 -7.88454 0.40616 5.2049 -0.93459 0.06495 0.29976 3.17511 -3.13967 -0.01268 -0.13405 -2.22826 -0.42977 0 0 0 0 0 -0.03038 0.0844 0 1.96179 -0.04674 0 1.6906 0.0955 0.82948 -1.02803
GLN_100 -7.46426 0.57345 7.3927 -0.27766 0.03196 0.21572 3.44293 -3.57121 -0 -0 -4.08359 -0.38633 0 0 0 -0.4115 0 0.12953 0.01976 0 3.16447 -0.13786 0 -0.18838 -0.1958 0.36751 -1.37858
ALA_101 -7.20159 0.74957 3.74013 -0.0202 0 0 3.58352 -3.23445 -0 -0 -2.55455 -0.36757 0 0 0 0 0 -0.01753 0 0 0 -0.18841 0 1.8394 -0.31399 0.44701 -3.53864
ALA_102 -6.95844 0.46156 4.26935 -0.02267 0 0 2.81085 -3.12627 -0 -0 -1.5801 -0.37992 0 0 0 0 0 0.00988 0 0 0 -0.3256 0 1.8394 -0.49819 0.33444 -3.16569
HIS_103 -5.97271 0.43402 6.58182 -0.59263 0.00753 0.62259 3.00991 -3.12491 -0.00016 -0.00081 -2.14351 -0.52695 0 0 0 -0.75292 0 0.12183 0.21895 0 2.53234 -0.10809 0 -0.45461 -0.33184 0.26633 -0.21383
ALA_104 -6.64338 0.42634 3.63453 -0.02175 0 0 3.04458 -2.98015 -0 -0 -2.1903 -0.3855 0 0 0 0 0 0.01654 0 0 0 -0.37019 0 1.8394 -0.34282 0.34871 -3.62399
VAL_105 -9.14493 1.99062 3.80746 -0.33034 0.43969 0.07613 3.27118 -3.22718 -0 -0 -2.69135 -0.2323 0 0 0 0 0 -0.00797 0.00232 0.08387 0 -0.28951 0 1.9342 -0.39921 0.76122 -3.95608
LEU_106 -8.67642 0.87032 5.88027 -0.69722 0.21676 0.27099 2.77821 -3.30805 -0 -0 -2.49643 0.07101 0 0 0 0 0 0.04511 0.10512 0.80329 0 -0.16003 0 0.18072 0.00628 0.78982 -3.32023
ALA_107 -6.27077 0.60774 4.53318 -0.02101 0 0 2.40824 -2.928 -0.00547 -0.0663 -1.44343 -0.36449 0 0 0 0 0 -0.02647 0 0 0 -0.30704 0 1.8394 -0.18945 0.50128 -1.73258
LEU_108 -10.7677 1.83024 4.1119 -0.44891 0.07843 0.08753 3.37468 -3.49845 -0.01548 -0.13094 -2.62555 0.20962 0 0 0 0 0 -0.03145 0.07279 0.51536 0 -0.23396 0 0.18072 -0.35881 1.22778 -6.42223
CYS_109 -8.408 1.10734 4.8033 -0.05317 0 0.01712 2.74022 -2.75667 -0 -0 -2.65537 -0.18197 0 0 0 0 0 0.03404 0.00019 0.28136 0 0.30439 0 3.6196 0.00986 1.20795 0.07019
ARG_110 -5.70446 0.35008 6.8754 -0.43059 0.05787 0.2105 3.07131 -2.91351 -0.01328 -0.09091 -4.87235 0.32315 0 0 0 -1.8474 0 -0.01369 0.1459 2.10168 0 -0.19585 0 -1.2888 -0.08981 0.60312 -3.72163
MET_111 -7.40317 0.9957 5.12986 -0.39301 0.16986 0.12129 2.3766 -2.56475 -0 -0 -0.78886 0.01874 0 0 0 0 0 0.00525 0.08741 1.72967 0 0.21268 0 0.60916 0.31864 0.74797 1.37304
SER_112 -3.68446 0.22984 4.2328 -0.02859 0.02102 0.02916 2.08527 -1.89098 -0.01548 -0.13094 -2.38748 0.1253 0 0 0 0 0 -0.05186 0.02676 0.59044 0 -0.04749 0.60146 -0.77834 0.46119 0.68722 0.07481
ARG_113 -6.5342 0.68862 7.86153 -0.52647 0.0802 0.28422 4.58062 -3.48549 -0.05188 -0.33516 -5.46188 0.42952 0 0 0 -1.22836 0 0.17791 0.30162 2.30324 0 0.15142 0 -1.2888 5.44288 0.68386 4.07341
THR_114 -4.44477 0.46549 4.10431 -0.21068 0.20965 0.07907 1.83502 -2.08971 -0 -0 -1.28129 -0.77574 0 0 0 0 0 -0.04085 0.00121 0.08988 0 0.10895 2.29836 -1.0874 5.90117 0.74206 5.90472
CYS_115 -3.50487 0.1766 3.63819 -0.04129 0 0.01698 1.69678 -1.79074 -0.01316 -0.16217 -1.40491 -0.27074 0 0 0 0 0 -0.0241 0.00178 0.27804 0 0.27711 0 3.6196 0.47774 0.4988 3.46962
VAL_116 -8.07998 0.81821 3.27847 -0.30767 0.22656 0.07115 2.57045 -2.62858 -0 -0 -1.91717 -0.36533 0 0 0 0 0 -0.04385 0.06123 0.44583 0 -0.32129 0 1.9342 0.05976 0.39231 -3.80569
ILE_117 -9.94688 1.45494 4.39721 -0.52542 0.37968 0.1064 2.70315 -3.12859 -0 -0 -1.88466 -0.02403 0 0 0 0 0 0.01311 0.06695 0.55594 0 -0.39711 0 0.73287 0.00125 0.63496 -4.86021
GLN_118 -5.02618 0.34691 5.21339 -0.26264 0.04302 0.19861 2.49681 -2.63372 -0.01771 -0.19959 -2.53439 -0.49039 0 0 0 0 0 0.16298 0.07363 0 2.70654 -0.11363 0 -0.18838 -0.11711 0.54728 0.20544
GLY_119 -4.30792 0.45863 4.61129 -5e-05 0 0 2.12127 -2.44702 -0 -0 -1.76532 -0.40024 0 0 0 0 0 -0.06465 0 0 0 0.37362 0 0.83697 0.33891 0.27364 0.02913
ILE_120 -9.30467 0.696 3.645 -0.49335 0.53192 0.09578 3.21392 -3.13962 -0 -0 -2.32898 0.08899 0 0 0 0 0 0.00987 0.09681 0.48626 0 -0.37141 0 0.73287 0.58854 0.76984 -4.68223
PHE_121 -10.2177 1.5551 3.15152 -0.61084 0.2923 0.2601 3.06515 -2.96395 -0 -0 -2.43516 -0.01514 0 0 0 0 0 0.0212 0.22566 0 4.07297 -0.07611 0 1.0402 0.0333 0.97922 -1.62221
GLN_122 -4.65402 0.29323 4.99426 -0.82753 0.10078 0.86345 2.50717 -2.55993 -0 -0 -2.50728 -0.79588 0 0 0 0 0 0.0009 0.01342 0 2.81487 -0.16891 0 -0.18838 -0.23417 0.46557 0.11755
HIS_D_123 -5.78853 0.44436 4.42808 -0.34704 0.00884 0.40965 1.93457 -2.56285 -0 -0 -0.85087 -0.44428 0 0 0 0 0 -0.02049 0.01151 0 2.46665 0.06207 0 -0.45461 -0.25899 0.33325 -0.62866
ALA_124 -4.89326 0.88464 3.24125 -0.02094 0 0 2.12014 -2.34542 -0 -0 -1.33215 -0.32152 0 0 0 0 0 -0.00236 0 0 0 -0.03903 0 1.8394 -0.12829 0.3745 -0.62304
ILE_125 -5.19898 0.423 2.19826 -0.68106 0.37249 0.23677 1.41295 -1.75064 -0.00128 -0.02875 -0.95681 0.34136 0 0 0 0 0 -0.04369 0.14148 1.03268 0 -0.06326 0 0.73287 -0.01329 0.5146 -1.33129
ASN_126 -3.77688 0.3197 4.28063 -0.17468 0.02874 0.25725 2.05266 -2.15282 -0.00151 -0.03598 -1.06919 -0.56246 0 0 -0.59657 0 0 0.03028 0.00548 0 3.82098 0.26158 0 -0.93687 -0.00576 0.56603 2.3106
ALA_127 -2.01541 0.33486 2.19858 -0.02391 0 0 1.15769 -1.2156 -0.01083 -0.10866 -0.77954 -0.1951 0 0 -0.59657 0 0 -0.03016 0 0 0 -0.17441 0 1.8394 -0.44131 0.36597 0.30501
THR_128 -2.77659 0.21022 1.17594 -0.15964 0.05148 0.05897 0.84983 -0.97044 -0.00992 -0.13097 0.39317 -0.16484 0 0 0 0 0 -0.09148 0.02473 0.04822 0 0.04111 2.29329 -1.0874 -0.62827 0.33902 -0.53355
THR_129 -2.03593 0.19115 1.32713 -0.13766 0.06431 0.09481 0.52627 -0.84975 -0.01083 -0.10866 0.04819 -1.06211 0 0 0 0 0 -0.04867 0.0144 0.04253 0 -0.42576 2.27816 -1.0874 -0.2658 0.32584 -1.11977
LEU_130 -4.20577 0.55839 1.48608 -0.46343 0.21374 0.08451 0.65697 -1.1552 -0 -0 0.3298 0.31055 0 0 0 0 0 -0.00136 0.06676 0.42276 0 -0.20675 0 0.18072 -0.34487 0.81596 -1.25114
PRO_131 -2.87852 0.3805 1.74432 -0.19063 0.00221 0.13704 0.47325 -0.75224 -0 -0 -0.84438 0.0079 0 0 0 0 0 -0.03386 0.00029 0.737 0 -0.93505 0 -2.4119 -0.62584 0.83708 -4.35285
PHE_132 -3.76801 0.45178 1.8617 -0.6043 0.03529 0.29643 0.58259 -1.18285 -0 -0 -0.33019 0.09391 0 0 0 0 0 -0.07851 0.01317 0 2.44437 -0.04756 0 1.0402 -0.34279 0.27372 0.73894
CYS_133 -3.05198 0.37852 2.66485 -0.06574 0.05098 0.02542 0.4579 -1.1613 -0 -0 0.55858 -0.77004 0 0 0 0 0 0.00913 0.06469 0.3668 0 -0.10584 0 3.6196 0.6103 1.13227 4.78415
ASP_134 -3.20234 0.80184 2.8933 -0.11392 0.00154 0.34417 0.55198 -1.46076 -0 -0 0.36891 -0.55604 0 0 0 0 0 -0.01148 0.00666 0 2.14911 -0.3529 0 -2.3716 0.46455 1.14828 0.66129
ARG_135 -8.64251 0.76332 6.05674 -0.78576 0.17132 0.53408 2.16201 -3.02875 -0.02486 -0.14113 -1.24313 -0.25054 0 0 -0.9261 0 0 -0.00097 0.17289 2.18252 0 -0.17933 0 -1.2888 -0.24858 0.35344 -4.36415
ASN_136 -2.92382 0.13346 2.17398 -0.36283 0.09906 0.71385 0.17797 -1.13261 -0 -0 0.13251 -1.83391 0 0 0 0 0 -0.07115 0.09829 0 2.6908 -0.58287 0 -0.93687 -0.48428 0.44654 -1.66187
LEU_137 -4.82325 0.77868 3.48637 -0.48227 0.21704 0.10367 1.84668 -1.79733 -0.01827 -0.06731 -0.33541 0.12071 0 0 0 0 0 0.1018 0.10622 0.58086 0 -0.30304 0 0.18072 -0.48548 0.97271 0.18312
PRO_138 -2.6997 0.38917 2.54639 -0.06512 0 0.04111 1.34688 -1.12474 -0 -0 -1.18366 0.61468 0 0 0 0 0 0.18005 0.03812 0.17742 0 -0.47114 0 -2.4119 0.00213 1.00967 -1.61066
PHE_139 -7.17909 0.94439 3.28893 -1.1462 0.21672 0.55072 1.72654 -2.18239 -0 -0 -1.59978 0.1062 0 0 0 0 0 0.20452 0.28495 0 1.77811 -0.31349 0 1.0402 0.32844 0.68558 -1.26564
TYR_140 -10.1818 0.89234 5.0802 -0.68426 0.05687 0.34365 2.66388 -3.17543 -0 -0 -2.22624 -0.16395 0 0 0 0 0 0.16249 0.00942 0 2.42663 0.08045 0.0001 1.2797 0.1668 0.61325 -2.65591
THR_141 -4.29631 0.1874 4.59327 -0.1933 0.12146 0.07143 2.13546 -2.33452 -0.02316 -0.11812 -1.30069 -0.39726 0 0 0 0 0 0.01654 0.00689 0.08122 0 -0.02415 2.28027 -1.0874 0.00976 0.34903 0.07785
LEU_142 -8.40014 1.12932 4.71452 -0.67077 0.15781 0.22291 2.89084 -3.0367 -0.01049 -0.13932 -1.67366 0.12306 0 0 0 0 0 -0.00477 0.19859 0.77318 0 -0.17603 0 0.18072 0.16248 0.44594 -3.1125
HIS_143 -9.52463 0.66387 8.33414 -0.52141 0.00179 0.51186 3.12886 -4.26312 -0.01062 -0.1035 -3.33791 -0.3853 0 0 0 0 0 -0.00846 0.05181 0 1.60395 -0.19315 0 -0.45461 0.18235 0.70658 -3.61752
ALA_144 -5.27667 0.50227 3.90175 -0.02132 0 0 2.45692 -2.58839 -0 -0 -2.08016 -0.34071 0 0 0 0 0 -0.02461 0 0 0 -0.19472 0 1.8394 -0.08343 0.57169 -1.33797
GLN_145 -7.04886 0.41675 5.48421 -0.27345 0.04969 0.21844 2.70711 -2.98674 -0.0229 -0.32756 -2.60368 -0.51491 0 0 0 0 0 -0.01334 0.03067 0 2.78797 -0.15688 0 -0.18838 -0.31064 0.28878 -2.46372
LEU_146 -9.90131 1.67536 4.2274 -0.52536 0.30875 0.11982 2.69041 -3.19865 -0 -0 -2.50467 0.28284 0 0 0 0 0 -0.02486 0.06786 0.37366 0 -0.26841 0 0.18072 -0.29638 0.58686 -6.20598
TRP_147 -14.2291 2.91056 6.22782 -1.46169 0.13283 0.68848 4.17695 -4.53104 -0.01065 -0.11352 -2.77933 -0.32371 0 0 0 0 0 -0.01943 0.02572 0 1.76076 -0.2585 0 1.6906 -0.16828 1.41719 -4.86431
LEU_148 -8.91376 1.0786 3.63341 -0.47419 0.22439 0.11057 2.81188 -3.05011 -0 -0 -2.00777 0.1958 0 0 0 0 0 0.18309 0.37192 0.32779 0 -0.27421 0 0.18072 -0.18853 1.54289 -4.24751
MET_149 -11.1125 1.19254 4.96888 -0.3683 0.08851 0.11034 3.36742 -3.34168 -0 -0 -2.23173 -0.02931 0 0 0 0 0 0.0601 0.05301 1.75862 0 -0.00669 0 0.60916 -0.21971 0.91296 -4.18841
ILE_150 -8.48477 0.87404 3.86436 -0.50686 0.46781 0.10254 2.91072 -2.91647 -0 -0 -2.14182 -0.03196 0 0 0 0 0 -0.04423 0.08369 0.50532 0 -0.42122 0 0.73287 -0.0098 0.58217 -4.43363
ALA_151 -6.0643 0.48984 2.66857 -0.02043 0 0 2.53248 -2.55051 -0 -0 -2.09451 -0.36699 0 0 0 0 0 0.08027 0 0 0 -0.21425 0 1.8394 -0.11511 0.41509 -3.40045
ALA_152 -6.27803 0.38057 2.85139 -0.02185 0 0 3.04372 -2.74505 -0 -0 -2.42126 -0.3556 0 0 0 0 0 -0.02522 0 0 0 -0.19126 0 1.8394 -0.33407 0.28669 -3.97058
ALA_153 -5.75898 0.50528 3.99309 -0.02218 0 0 3.07646 -2.90499 -0 -0 -2.07625 -0.35349 0 0 0 0 0 -0.01842 0 0 0 -0.22152 0 1.8394 -0.36913 0.24636 -2.06435
ARG_154 -8.68917 0.48934 6.64606 -0.61379 0.1057 0.3366 2.96664 -3.4521 -0.01268 -0.13405 -2.09086 0.25873 0 0 0 0 0 -0.03642 0.05546 2.5323 0 -0.06711 0 -1.2888 -0.36017 0.31884 -3.03547
VAL_155 -8.34361 1.46157 3.62231 -0.31189 0.25308 0.07042 2.96383 -2.92283 -0 -0 -3.02532 -0.19286 0 0 0 0 0 0.00206 0.22721 0.41273 0 -0.19121 0 1.9342 -0.25961 0.47716 -3.82277
ALA_156 -6.51418 0.79277 3.12123 -0.0237 0 0 2.4385 -2.82195 -0 -0 -2.10018 -0.37586 0 0 -0.49226 0 0 0.04837 0 0 0 -0.40495 0 1.8394 -0.4122 0.44203 -4.46296
LEU_157 -4.25966 0.37903 3.51888 -0.47648 0.23201 0.11277 1.47744 -2.02066 -0 -0 -0.61636 0.22536 0 0 0 0 0 0.02159 0.00577 0.47125 0 -0.19952 0 0.18072 -0.27837 0.44097 -0.78524
ASP_158 -3.11278 0.0931 4.40576 -0.10191 0.00409 0.31661 1.79994 -1.92009 -0 -0 -2.49916 -0.14478 0 0 0 -1.12648 0 -0.02949 0.14172 0 2.12844 -0.07061 0 -2.3716 -0.00228 0.96996 -1.51955
ASP_159 -4.98756 0.32241 7.90488 -0.18052 0.01317 0.58971 4.39737 -3.27046 -0.02745 -0.14663 -8.12477 -0.62146 0 0 -1.64394 -1.53429 0 0.24518 0.03913 0 4.66434 0.01707 0 -2.3716 0.84253 1.28258 -2.59032
GLY_160 -3.03612 0.48058 3.21675 -5e-05 0 0 1.288 -1.59824 -0.00338 -0.04874 0.05192 -0.39312 0 0 0 0 0 -0.15027 0 0 0 -1.41504 0 0.83697 0.50516 1.02682 0.76124
LYS_161 -3.1298 0.44331 4.22086 -0.34817 0.04691 0.23339 2.13353 -1.85398 -0.04094 -0.26154 -2.21033 0.03549 0 0 -0.95849 0 0 -0.00445 0.00888 2.1802 0 -0.2156 0 -1.5107 -0.05317 0.69477 -0.58985
SER_162 -3.99141 0.44292 4.11269 -0.03174 0.00019 0.04931 1.71257 -1.85952 -0.04236 -0.25029 -1.60016 -0.87578 0 0 -0.68545 -0.30593 0 -0.06252 0.03212 0.16433 0 -0.38217 1.18971 -0.77834 0.09061 0.66783 -2.40339
LEU_163 -8.67715 2.25333 1.01053 -0.55333 0.59569 0.1472 1.6867 -2.05225 -0 -0 -0.49779 -0.01738 0 0 0 0 0 0.14188 0.12645 2.35473 0 -0.13934 0 0.18072 -0.30601 0.96232 -2.78371
ILE_164 -6.1641 1.24682 3.27073 -0.69559 0.51311 0.25232 2.11112 -2.03179 -0 -0 -1.80399 0.22042 0 0 0 0 0 -0.05107 0.33627 0.90818 0 0.19459 0 0.73287 5.71841 2.34177 7.10009
PRO_165 -3.33778 1.06672 2.10704 -0.07804 2e-05 0.04712 0.44647 -0.94906 -0 -0 -0.26409 0.60466 0 0 0 0 0 -0.17219 0.00281 0.41005 0 -0.60489 0 -2.4119 5.65704 2.13295 4.65694
ASN_166 -5.49071 0.75961 4.0382 -0.1988 0.02944 0.32559 2.18055 -2.25473 -0.0101 -0.04511 -1.36879 -0.72076 0 0 0 0 0 0.2791 0.0189 0 2.19622 -0.71755 0 -0.93687 0.07434 0.64773 -1.19374
ILE_167 -7.75524 1.02465 2.99629 -0.57711 0.25321 0.17504 2.96165 -2.32417 -0 -0 -2.33814 0.13629 0 0 0 0 0 -0.08359 0.18745 1.33034 0 0.19992 0 0.73287 0.0659 0.70906 -2.3056
GLY_168 -3.84453 0.53055 3.40342 -4e-05 0 0 1.2157 -1.8666 -0 -0 -1.20141 -0.42494 0 0 0 0 0 -0.14793 0 0 0 0.32351 0 0.83697 0.04179 0.50915 -0.62435
TYR_169 -8.93388 0.8676 3.49522 -0.54153 0.36498 0.24437 2.53052 -2.63234 -0 -0 -1.56821 -0.42337 0 0 0 0 0 -0.03234 0.00651 0 3.88236 0.04799 0.01528 1.2797 0.07322 0.39688 -0.92704
PHE_170 -11.1626 1.38001 3.04604 -0.81494 0.18871 0.50497 3.00281 -2.99115 -0.0101 -0.04511 -2.2589 0.16686 0 0 0 0 0 0.39895 0.57941 0 2.21433 0.0134 0 1.0402 -0.07993 1.07721 -3.74982
TYR_171 -8.3504 0.87066 5.07918 -0.88095 0.05545 0.2924 2.93715 -3.28238 -0 -0 -0.84753 -0.31079 0 0 0 0 0 0.14623 0.20166 0 1.9124 -0.17957 0.00951 1.2797 0.02721 1.13054 0.09047
HIS_172 -4.58573 0.25319 4.57513 -0.69976 0.01895 0.70528 2.04621 -2.40866 -0 -0 -1.36315 -0.37752 0 0 0 0 0 0.05394 0.11333 0 1.58215 -0.30808 0 -0.45461 0.28243 0.49341 -0.07349
TYR_173 -11.0471 2.14272 4.98821 -0.54373 0.05283 0.2499 3.27186 -3.61508 -0.00762 -0.11531 -2.904 -0.28844 0 0 0 0 0 -0.04703 0.00069 0 2.63669 0.15292 0.1086 1.2797 0.18001 0.97897 -2.52519
ALA_174 -5.46453 0.74043 3.40816 -0.02428 2e-05 0 2.57954 -2.67404 -0.00449 -0.01936 -1.46632 -0.37594 0 0 0 0 0 -0.09156 0 0 0 -0.27661 0 1.8394 -0.49088 1.03693 -1.2835
THR_175 -3.26989 0.19499 3.00829 -0.13133 0.0549 0.07609 1.54769 -1.76154 -0 -0 -1.24557 -0.89261 0 0 0 0 0 -0.0511 0.00656 0.01454 0 -0.10112 2.32342 -1.0874 -0.48711 0.35006 -1.45113
THR_176 -4.90486 0.35387 5.41104 -0.11283 0.03346 0.06215 2.89577 -2.54484 -0.00471 -0.02049 -2.84481 -0.26876 0 0 -0.46098 0 0 0.09954 0.00627 0.07457 0 -0.49611 4.10295 -1.0874 -0.20307 0.32408 0.41482
ASP_177 -3.23579 0.2051 3.95386 -0.10491 0.01019 0.31158 1.62572 -1.7487 -0 -0 -2.70696 -1.30295 0 0 -0.68125 0 0 0.0116 0 0 2.07138 -0.22775 0 -2.3716 -0.0623 0.30537 -3.94741
GLN_178 -3.03505 0.63263 2.42914 -0.34168 0.05001 0.20733 0.96611 -1.23079 -0 -0 -1.26066 -0.14435 0 0 -0.68125 0 0 0.41186 0.00376 0 2.70885 0.117 0 -0.18838 0.16441 0.75937 1.56831
PRO_179 -2.96258 0.3475 1.44067 -0.12294 0.03456 0.07733 0.5386 -0.76252 -0 -0 0.09311 0.5214 0 0 0 0 0 0.04384 0.00777 0.12355 0 -0.17765 0 -2.4119 0.60021 1.14482 -1.46424
HIS_D_180 -6.4441 0.54417 5.17465 -0.42029 0.01615 0.53974 2.75948 -2.63439 -0.00023 -0.00113 -2.41578 -0.30733 0 0 0 0 0 0.03471 0.00063 0 1.48226 -0.74783 0 -0.45461 1.09853 0.78605 -0.98932
VAL_181 -4.39996 0.43146 2.95478 -0.26734 0.14011 0.04379 1.65036 -1.84335 -0 -0 -1.10815 0.42061 0 0 0 0 0 -0.03815 0.02984 0.74684 0 0.13891 0 1.9342 0.47419 0.38998 1.69811
LEU_182 -6.30034 1.01113 2.45932 -0.5112 0.26982 0.13962 1.55479 -2.00942 -0 -0 -1.03375 0.17579 0 0 0 0 0 0.06101 0.00718 0.29921 0 -0.26774 0 0.18072 -0.31622 0.48274 -3.79733
ILE_183 -10.0646 1.88369 3.76744 -0.65766 0.59284 0.14118 3.28718 -3.15512 -0 -0 -2.09251 0.3173 0 0 0 0 0 -0.04977 0.20703 0.59667 0 -0.47787 0 0.73287 -0.15224 0.81977 -4.30385
ARG_184 -6.81388 0.32838 7.44042 -0.70973 0.12962 0.42048 3.26085 -3.5916 -0 -0 -3.31971 0.25916 0 0 -0.46098 0 0 -0.01093 0.02464 2.81887 0 -0.08698 0 -1.2888 0.05156 0.64967 -0.89897
HIS_D_185 -6.3744 0.52243 5.73299 -0.70643 0.02131 0.70625 2.83779 -2.93971 -0 -0 -2.77416 -0.2797 0 0 0 -0.88273 0 0.00928 0.02365 0 1.51032 -0.34308 0 -0.45461 0.2518 0.34069 -2.7983
PHE_186 -9.43362 0.89426 4.45691 -0.61239 0.02499 0.25418 2.73144 -2.97542 -0 -0 -3.21003 -0.06291 0 0 0 0 0 0.12207 0.29376 0 2.40379 0.12608 0 1.0402 0.13119 0.4005 -3.41501
ALA_187 -7.53753 1.33291 4.33045 -0.0237 0 0 3.08618 -3.27174 -0 -0 -2.85136 -0.35354 0 0 0 0 0 0.04107 0 0 0 -0.16876 0 1.8394 -0.24298 0.63727 -3.18233
ALA_188 -4.88456 0.35328 4.56975 -0.02161 0 0 2.67507 -2.65421 -0 -0 -2.37801 -0.37091 0 0 0 0 0 0.03208 0 0 0 -0.22829 0 1.8394 -0.34985 0.49101 -0.92684
ARG_189 -6.80913 0.3677 6.48447 -0.56414 0.05835 0.30726 2.92877 -3.19118 -0 -0 -2.94842 0.49072 0 0 0 -0.88273 0 0.02675 0.458 2.4052 0 -0.09587 0 -1.2888 -0.41246 0.36176 -2.30374
THR_190 -7.92217 0.53904 5.19101 -0.20116 0.09492 0.07248 3.41002 -3.24595 -0 -0 -2.66768 -0.07456 0 0 0 0 0 0.08705 0.10462 0.10651 0 -0.01417 2.28138 -1.0874 -0.18441 0.42244 -3.08803
LEU_191 -9.92709 0.97083 5.85897 -0.49358 0.19002 0.1139 3.31246 -3.73581 -0 -0 -2.65315 0.23276 0 0 0 0 0 -0.01551 0.07059 0.45359 0 -0.24827 0 0.18072 -0.08531 0.57428 -5.2006
LEU_192 -5.85433 0.46261 6.42983 -0.4763 0.23731 0.11077 3.03008 -3.17201 -0 -0 -2.38656 0.22293 0 0 0 0 0 0.12024 0.07048 0.3412 0 -0.27209 0 0.18072 -0.2814 0.67163 -0.56489
ALA_193 -5.9536 0.54501 3.74446 -0.01995 0 0 2.59281 -2.81414 -0 -0 -1.76559 -0.35717 0 0 0 0 0 0.05832 0 0 0 -0.161 0 1.8394 -0.26919 0.40079 -2.15986
LEU_194 -8.99922 0.82091 3.38526 -0.49914 0.32348 0.12893 2.05634 -2.90755 -0.00338 -0.04874 -0.89033 0.22456 0 0 0 0 0 0.02017 0.05118 0.31008 0 -0.31848 0 0.18072 -0.28404 0.38379 -6.06547
HIS_195 -9.38005 0.86412 7.56421 -0.39363 0.03835 0.36363 3.127 -4.1153 -0.02103 -0.15709 -2.24684 -0.50126 0 0 0 0 0 -0.01095 0.0103 0 3.09064 -0.11125 0 -0.45461 -0.1742 0.53198 -1.97598
ASP_196 -3.17644 0.12944 4.22143 -0.10645 0.00714 0.32152 1.53232 -1.98141 -0 -0 -1.56509 -0.38229 0 0 0 0 0 -0.04837 0.00695 0 1.71719 0.08592 0 -2.3716 -0.19709 0.45887 -1.34795
SER_197 -3.57316 0.27762 4.28201 -0.0274 0.00943 0.02645 1.71663 -1.97754 -0.00852 -0.06746 -2.21842 -0.18221 0 0 -0.49226 0 0 -0.06138 0.03187 0.85153 0 -0.29468 0.65079 -0.77834 -0.5533 0.47868 -1.90967
ASP_198 -5.72844 0.39699 8.52382 -0.24831 0.1531 0.88791 4.71498 -3.64898 -0 -0 -6.37992 -1.05543 0 0 -1.28194 -0.60221 0 -0.06851 0.04266 0 1.93084 -0.90392 0 -2.3716 -0.06447 0.52802 -5.17542
LEU_199 -3.28931 0.19734 2.06477 -0.51565 0.21796 0.14964 0.80436 -1.34595 -0 -0 0.04441 0.10723 0 0 0 0 0 -0.07397 0.06593 0.08845 0 -0.12453 0 0.18072 0.00652 0.34599 -1.07609
ILE_200 -2.80063 0.26676 3.3524 -0.64809 0.42298 0.14887 1.6197 -1.49594 -0 -0 -1.61164 0.10456 0 0 -0.57469 0 0 -0.03671 0.0265 0.89294 0 -0.48045 0 0.73287 -0.21977 0.37761 0.07726
SER_201 -4.04395 0.36383 4.19652 -0.03398 0.01829 0.0285 1.95904 -1.90676 -0.03155 -0.15603 -3.43542 0.00189 0 0 -0.70725 -0.60221 0 -0.02377 0.0122 0.75698 0 -0.20124 1.72255 -0.77834 -0.16158 0.76894 -2.25333
ILE_202 -6.90127 1.54848 4.21577 -0.51081 0.44371 0.10187 2.38641 -2.45311 -0.01829 -0.14448 -1.81866 0.13141 0 0 0 0 0 -0.02324 0.00449 0.56662 0 -0.3614 0 0.73287 5.56232 1.70763 5.17032
PRO_203 -5.3114 1.23265 4.00814 -0.07949 5e-05 0.04762 1.48487 -1.76971 -0 -0 -0.81206 0.64084 0 0 0 0 0 -0.19357 0.00931 0.4179 0 -0.60287 0 -2.4119 5.65467 1.51627 3.83132
ALA_204 -2.87765 0.44423 2.31355 -0.02339 0 0 1.39526 -1.44613 -0 -0 -0.51863 -0.3803 0 0 0 0 0 -0.02431 0 0 0 -0.31113 0 1.8394 -0.20117 0.42616 0.63589
GLN_205 -6.20413 0.86853 3.74047 -0.66738 0.11269 0.75357 1.16152 -2.11244 -0.03155 -0.15603 0.03605 -0.70028 0 0 0 0 0 0.03826 0.03172 0 2.32166 -0.15921 0 -0.18838 0.11263 0.29475 -0.74753
GLU_206 -4.3389 0.20659 3.72593 -0.44477 0.06533 0.90438 0.98296 -1.65252 -0.00274 -0.0126 -1.00159 -0.29998 0 0 0 0 0 -0.0446 0.01218 0 3.02459 -0.11259 0 -2.7348 -0.03247 0.64073 -1.11488
GLU:CtermProteinFull_207 -2.56068 0.17116 2.79788 -0.22988 0.03045 0.42516 0.92019 -1.06428 -0 -0 -0.84026 -0.17473 0 0 0 0 0 0 0.00472 0 3.28356 0 0 -2.7348 -0.21451 0.59189 0.40587
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389121 MODEL 4 2022-07-30_00000299_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 124.162
ATOM      1  N   SER A   1      -6.133  35.101  -7.071  1.00 23.060          N  
ATOM      2  CA  SER A   1      -4.746  35.047  -7.497  1.00 22.680          C  
ATOM      3  C   SER A   1      -3.757  34.723  -6.375  1.00 22.700          C  
ATOM      4  O   SER A   1      -2.691  34.167  -6.637  1.00 22.810          O  
ATOM      5  CB  SER A   1      -4.379  36.378  -8.086  1.00 31.900          C  
ATOM      6  OG  SER A   1      -4.465  37.357  -7.100  1.00 31.900          O  
ATOM      7 1H   SER A   1      -6.725  35.106  -7.889  1.00 27.670          H  
ATOM      8 2H   SER A   1      -6.356  34.299  -6.506  1.00 27.670          H  
ATOM      9 3H   SER A   1      -6.281  35.953  -6.551  1.00 27.670          H  
ATOM     10  HA  SER A   1      -4.656  34.275  -8.263  1.00 27.220          H  
ATOM     11 1HB  SER A   1      -3.365  36.339  -8.484  1.00 38.280          H  
ATOM     12 2HB  SER A   1      -5.051  36.618  -8.909  1.00 38.280          H  
ATOM     13  HG  SER A   1      -4.183  38.182  -7.518  1.00 38.280          H  
ATOM     14  N   GLY A   2      -4.100  35.036  -5.116  1.00 22.710          N  
ATOM     15  CA  GLY A   2      -3.172  34.781  -4.003  1.00 22.840          C  
ATOM     16  C   GLY A   2      -3.170  33.345  -3.466  1.00 22.060          C  
ATOM     17  O   GLY A   2      -2.336  32.997  -2.630  1.00 22.530          O  
ATOM     18  H   GLY A   2      -4.973  35.497  -4.917  1.00 27.250          H  
ATOM     19 1HA  GLY A   2      -2.162  35.040  -4.323  1.00 27.410          H  
ATOM     20 2HA  GLY A   2      -3.413  35.461  -3.187  1.00 27.410          H  
ATOM     21  N   ILE A   3      -4.107  32.529  -3.936  1.00 20.940          N  
ATOM     22  CA  ILE A   3      -4.257  31.141  -3.520  1.00 20.140          C  
ATOM     23  C   ILE A   3      -4.201  30.292  -4.788  1.00 19.690          C  
ATOM     24  O   ILE A   3      -4.859  30.635  -5.773  1.00 19.370          O  
ATOM     25  CB  ILE A   3      -5.597  30.912  -2.771  1.00 28.520          C  
ATOM     26  CG1 ILE A   3      -5.689  31.831  -1.527  1.00 28.520          C  
ATOM     27  CG2 ILE A   3      -5.675  29.450  -2.317  1.00 28.520          C  
ATOM     28  CD1 ILE A   3      -7.059  31.858  -0.858  1.00 28.520          C  
ATOM     29  H   ILE A   3      -4.748  32.887  -4.624  1.00 25.130          H  
ATOM     30  HA  ILE A   3      -3.426  30.855  -2.874  1.00 24.170          H  
ATOM     31  HB  ILE A   3      -6.429  31.138  -3.433  1.00 34.220          H  
ATOM     32 1HG1 ILE A   3      -4.947  31.506  -0.799  1.00 34.220          H  
ATOM     33 2HG1 ILE A   3      -5.455  32.846  -1.825  1.00 34.220          H  
ATOM     34 1HG2 ILE A   3      -6.601  29.245  -1.805  1.00 34.220          H  
ATOM     35 2HG2 ILE A   3      -5.610  28.813  -3.166  1.00 34.220          H  
ATOM     36 3HG2 ILE A   3      -4.836  29.234  -1.648  1.00 34.220          H  
ATOM     37 1HD1 ILE A   3      -7.024  32.538  -0.007  1.00 34.220          H  
ATOM     38 2HD1 ILE A   3      -7.805  32.211  -1.573  1.00 34.220          H  
ATOM     39 3HD1 ILE A   3      -7.340  30.874  -0.505  1.00 34.220          H  
ATOM     40  N   SER A   4      -3.379  29.238  -4.785  1.00 19.780          N  
ATOM     41  CA  SER A   4      -3.242  28.343  -5.942  1.00 19.450          C  
ATOM     42  C   SER A   4      -4.538  27.654  -6.271  1.00 18.210          C  
ATOM     43  O   SER A   4      -5.315  27.337  -5.373  1.00 17.630          O  
ATOM     44  CB  SER A   4      -2.194  27.281  -5.709  1.00 27.360          C  
ATOM     45  OG  SER A   4      -2.207  26.333  -6.761  1.00 27.360          O  
ATOM     46  H   SER A   4      -2.869  29.008  -3.919  1.00 23.740          H  
ATOM     47  HA  SER A   4      -2.948  28.940  -6.808  1.00 23.340          H  
ATOM     48 1HB  SER A   4      -1.214  27.745  -5.638  1.00 32.830          H  
ATOM     49 2HB  SER A   4      -2.385  26.787  -4.773  1.00 32.830          H  
ATOM     50  HG  SER A   4      -1.467  25.740  -6.585  1.00 32.830          H  
ATOM     51  N   GLU A   5      -4.785  27.362  -7.543  1.00 17.830          N  
ATOM     52  CA  GLU A   5      -6.028  26.688  -7.884  1.00 16.690          C  
ATOM     53  C   GLU A   5      -6.184  25.387  -7.110  1.00 16.250          C  
ATOM     54  O   GLU A   5      -7.288  25.058  -6.683  1.00 15.400          O  
ATOM     55  CB  GLU A   5      -6.077  26.419  -9.386  1.00 23.820          C  
ATOM     56  CG  GLU A   5      -6.170  27.682 -10.234  1.00 23.820          C  
ATOM     57  CD  GLU A   5      -4.828  28.346 -10.467  1.00 23.820          C  
ATOM     58  OE1 GLU A   5      -3.836  27.839  -9.975  1.00 23.820          O  
ATOM     59  OE2 GLU A   5      -4.794  29.357 -11.118  1.00 23.820          O  
ATOM     60  H   GLU A   5      -4.122  27.623  -8.280  1.00 21.400          H  
ATOM     61  HA  GLU A   5      -6.857  27.338  -7.622  1.00 20.030          H  
ATOM     62 1HB  GLU A   5      -5.189  25.864  -9.685  1.00 28.590          H  
ATOM     63 2HB  GLU A   5      -6.934  25.800  -9.613  1.00 28.590          H  
ATOM     64 1HG  GLU A   5      -6.614  27.430 -11.196  1.00 28.590          H  
ATOM     65 2HG  GLU A   5      -6.832  28.386  -9.731  1.00 28.590          H  
ATOM     66  N   LYS A   6      -5.091  24.653  -6.883  1.00 16.930          N  
ATOM     67  CA  LYS A   6      -5.235  23.401  -6.149  1.00 16.710          C  
ATOM     68  C   LYS A   6      -5.644  23.679  -4.709  1.00 16.590          C  
ATOM     69  O   LYS A   6      -6.461  22.952  -4.137  1.00 15.930          O  
ATOM     70  CB  LYS A   6      -3.955  22.571  -6.202  1.00 23.480          C  
ATOM     71  CG  LYS A   6      -3.666  21.955  -7.571  1.00 23.480          C  
ATOM     72  CD  LYS A   6      -2.373  21.144  -7.552  1.00 23.480          C  
ATOM     73  CE  LYS A   6      -2.081  20.508  -8.910  1.00 23.480          C  
ATOM     74  NZ  LYS A   6      -0.803  19.734  -8.896  1.00 23.480          N  
ATOM     75  H   LYS A   6      -4.185  24.985  -7.214  1.00 20.320          H  
ATOM     76  HA  LYS A   6      -6.033  22.821  -6.612  1.00 20.050          H  
ATOM     77 1HB  LYS A   6      -3.108  23.198  -5.924  1.00 28.180          H  
ATOM     78 2HB  LYS A   6      -4.017  21.763  -5.473  1.00 28.180          H  
ATOM     79 1HG  LYS A   6      -4.495  21.300  -7.852  1.00 28.180          H  
ATOM     80 2HG  LYS A   6      -3.587  22.748  -8.314  1.00 28.180          H  
ATOM     81 1HD  LYS A   6      -1.541  21.793  -7.278  1.00 28.180          H  
ATOM     82 2HD  LYS A   6      -2.455  20.351  -6.807  1.00 28.180          H  
ATOM     83 1HE  LYS A   6      -2.900  19.835  -9.175  1.00 28.180          H  
ATOM     84 2HE  LYS A   6      -2.009  21.292  -9.661  1.00 28.180          H  
ATOM     85 1HZ  LYS A   6      -0.641  19.331  -9.808  1.00 28.180          H  
ATOM     86 2HZ  LYS A   6      -0.034  20.348  -8.660  1.00 28.180          H  
ATOM     87 3HZ  LYS A   6      -0.868  18.995  -8.209  1.00 28.180          H  
ATOM     88  N   GLU A   7      -5.067  24.727  -4.124  1.00 17.300          N  
ATOM     89  CA  GLU A   7      -5.360  25.136  -2.759  1.00 17.340          C  
ATOM     90  C   GLU A   7      -6.818  25.588  -2.642  1.00 16.350          C  
ATOM     91  O   GLU A   7      -7.486  25.260  -1.661  1.00 15.920          O  
ATOM     92  CB  GLU A   7      -4.392  26.237  -2.321  1.00 24.260          C  
ATOM     93  CG  GLU A   7      -2.956  25.784  -2.103  1.00 24.260          C  
ATOM     94  CD  GLU A   7      -1.988  26.941  -1.834  1.00 24.260          C  
ATOM     95  OE1 GLU A   7      -2.225  28.063  -2.282  1.00 24.260          O  
ATOM     96  OE2 GLU A   7      -1.009  26.696  -1.176  1.00 24.260          O  
ATOM     97  H   GLU A   7      -4.407  25.268  -4.667  1.00 20.760          H  
ATOM     98  HA  GLU A   7      -5.219  24.278  -2.103  1.00 20.810          H  
ATOM     99 1HB  GLU A   7      -4.353  26.989  -3.081  1.00 29.110          H  
ATOM    100 2HB  GLU A   7      -4.751  26.700  -1.403  1.00 29.110          H  
ATOM    101 1HG  GLU A   7      -2.936  25.110  -1.249  1.00 29.110          H  
ATOM    102 2HG  GLU A   7      -2.624  25.223  -2.974  1.00 29.110          H  
ATOM    103  N   ILE A   8      -7.319  26.293  -3.666  1.00 16.030          N  
ATOM    104  CA  ILE A   8      -8.704  26.755  -3.684  1.00 15.190          C  
ATOM    105  C   ILE A   8      -9.634  25.566  -3.718  1.00 14.130          C  
ATOM    106  O   ILE A   8     -10.612  25.508  -2.959  1.00 13.540          O  
ATOM    107  CB  ILE A   8      -9.012  27.653  -4.910  1.00 21.600          C  
ATOM    108  CG1 ILE A   8      -8.239  28.969  -4.773  1.00 21.600          C  
ATOM    109  CG2 ILE A   8     -10.541  27.889  -5.045  1.00 21.600          C  
ATOM    110  CD1 ILE A   8      -8.191  29.836  -5.995  1.00 21.600          C  
ATOM    111  H   ILE A   8      -6.676  26.548  -4.420  1.00 19.240          H  
ATOM    112  HA  ILE A   8      -8.895  27.322  -2.775  1.00 18.230          H  
ATOM    113  HB  ILE A   8      -8.647  27.159  -5.810  1.00 25.920          H  
ATOM    114 1HG1 ILE A   8      -8.661  29.539  -3.948  1.00 25.920          H  
ATOM    115 2HG1 ILE A   8      -7.238  28.726  -4.545  1.00 25.920          H  
ATOM    116 1HG2 ILE A   8     -10.745  28.505  -5.911  1.00 25.920          H  
ATOM    117 2HG2 ILE A   8     -11.070  26.945  -5.168  1.00 25.920          H  
ATOM    118 3HG2 ILE A   8     -10.910  28.390  -4.149  1.00 25.920          H  
ATOM    119 1HD1 ILE A   8      -7.588  30.719  -5.775  1.00 25.920          H  
ATOM    120 2HD1 ILE A   8      -7.730  29.292  -6.814  1.00 25.920          H  
ATOM    121 3HD1 ILE A   8      -9.186  30.148  -6.284  1.00 25.920          H  
ATOM    122  N   PHE A   9      -9.338  24.617  -4.610  1.00 13.950          N  
ATOM    123  CA  PHE A   9     -10.156  23.433  -4.756  1.00 13.070          C  
ATOM    124  C   PHE A   9     -10.149  22.689  -3.432  1.00 13.170          C  
ATOM    125  O   PHE A   9     -11.200  22.274  -2.959  1.00 12.450          O  
ATOM    126  CB  PHE A   9      -9.588  22.543  -5.864  1.00 18.650          C  
ATOM    127  CG  PHE A   9      -9.562  23.176  -7.265  1.00 18.650          C  
ATOM    128  CD1 PHE A   9      -8.705  22.660  -8.230  1.00 18.650          C  
ATOM    129  CD2 PHE A   9     -10.319  24.302  -7.611  1.00 18.650          C  
ATOM    130  CE1 PHE A   9      -8.613  23.217  -9.472  1.00 18.650          C  
ATOM    131  CE2 PHE A   9     -10.221  24.854  -8.865  1.00 18.650          C  
ATOM    132  CZ  PHE A   9      -9.369  24.306  -9.794  1.00 18.650          C  
ATOM    133  H   PHE A   9      -8.532  24.748  -5.230  1.00 16.740          H  
ATOM    134  HA  PHE A   9     -11.181  23.719  -4.981  1.00 15.680          H  
ATOM    135 1HB  PHE A   9      -8.566  22.284  -5.611  1.00 22.380          H  
ATOM    136 2HB  PHE A   9     -10.154  21.616  -5.916  1.00 22.380          H  
ATOM    137  HD1 PHE A   9      -8.095  21.808  -7.992  1.00 22.380          H  
ATOM    138  HD2 PHE A   9     -10.986  24.762  -6.889  1.00 22.380          H  
ATOM    139  HE1 PHE A   9      -7.929  22.788 -10.208  1.00 22.380          H  
ATOM    140  HE2 PHE A   9     -10.812  25.732  -9.121  1.00 22.380          H  
ATOM    141  HZ  PHE A   9      -9.285  24.747 -10.785  1.00 22.380          H  
ATOM    142  N   GLY A  10      -8.972  22.587  -2.800  1.00 14.170          N  
ATOM    143  CA  GLY A  10      -8.774  21.928  -1.517  1.00 14.510          C  
ATOM    144  C   GLY A  10      -9.651  22.508  -0.417  1.00 14.150          C  
ATOM    145  O   GLY A  10     -10.365  21.769   0.269  1.00 13.650          O  
ATOM    146  H   GLY A  10      -8.133  22.944  -3.265  1.00 17.000          H  
ATOM    147 1HA  GLY A  10      -8.965  20.865  -1.617  1.00 17.410          H  
ATOM    148 2HA  GLY A  10      -7.727  22.039  -1.235  1.00 17.410          H  
ATOM    149  N   ILE A  11      -9.599  23.832  -0.257  1.00 14.470          N  
ATOM    150  CA  ILE A  11     -10.372  24.520   0.770  1.00 14.310          C  
ATOM    151  C   ILE A  11     -11.860  24.309   0.516  1.00 13.110          C  
ATOM    152  O   ILE A  11     -12.627  24.039   1.455  1.00 12.760          O  
ATOM    153  CB  ILE A  11     -10.056  26.041   0.752  1.00 20.100          C  
ATOM    154  CG1 ILE A  11      -8.584  26.278   1.230  1.00 20.100          C  
ATOM    155  CG2 ILE A  11     -11.066  26.797   1.672  1.00 20.100          C  
ATOM    156  CD1 ILE A  11      -8.034  27.689   0.942  1.00 20.100          C  
ATOM    157  H   ILE A  11      -8.965  24.365  -0.858  1.00 17.360          H  
ATOM    158  HA  ILE A  11     -10.119  24.110   1.742  1.00 17.170          H  
ATOM    159  HB  ILE A  11     -10.133  26.416  -0.272  1.00 24.120          H  
ATOM    160 1HG1 ILE A  11      -8.534  26.103   2.303  1.00 24.120          H  
ATOM    161 2HG1 ILE A  11      -7.939  25.556   0.740  1.00 24.120          H  
ATOM    162 1HG2 ILE A  11     -10.854  27.858   1.661  1.00 24.120          H  
ATOM    163 2HG2 ILE A  11     -12.087  26.648   1.324  1.00 24.120          H  
ATOM    164 3HG2 ILE A  11     -10.978  26.420   2.694  1.00 24.120          H  
ATOM    165 1HD1 ILE A  11      -7.007  27.754   1.301  1.00 24.120          H  
ATOM    166 2HD1 ILE A  11      -8.048  27.867  -0.135  1.00 24.120          H  
ATOM    167 3HD1 ILE A  11      -8.631  28.442   1.440  1.00 24.120          H  
ATOM    168  N   THR A  12     -12.278  24.455  -0.740  1.00 12.550          N  
ATOM    169  CA  THR A  12     -13.669  24.283  -1.097  1.00 11.460          C  
ATOM    170  C   THR A  12     -14.110  22.842  -0.812  1.00 10.850          C  
ATOM    171  O   THR A  12     -15.192  22.634  -0.268  1.00 10.210          O  
ATOM    172  CB  THR A  12     -13.929  24.675  -2.556  1.00 16.480          C  
ATOM    173  OG1 THR A  12     -13.554  26.047  -2.758  1.00 16.480          O  
ATOM    174  CG2 THR A  12     -15.430  24.546  -2.837  1.00 16.480          C  
ATOM    175  H   THR A  12     -11.610  24.700  -1.476  1.00 15.060          H  
ATOM    176  HA  THR A  12     -14.265  24.943  -0.469  1.00 13.750          H  
ATOM    177  HB  THR A  12     -13.347  24.050  -3.216  1.00 19.780          H  
ATOM    178  HG1 THR A  12     -12.578  26.110  -2.709  1.00 19.780          H  
ATOM    179 1HG2 THR A  12     -15.632  24.846  -3.862  1.00 19.780          H  
ATOM    180 2HG2 THR A  12     -15.751  23.521  -2.691  1.00 19.780          H  
ATOM    181 3HG2 THR A  12     -15.979  25.193  -2.157  1.00 19.780          H  
ATOM    182  N   LEU A  13     -13.278  21.846  -1.148  1.00 11.180          N  
ATOM    183  CA  LEU A  13     -13.619  20.453  -0.885  1.00 10.870          C  
ATOM    184  C   LEU A  13     -13.840  20.201   0.590  1.00 11.170          C  
ATOM    185  O   LEU A  13     -14.797  19.506   0.951  1.00 10.670          O  
ATOM    186  CB  LEU A  13     -12.482  19.539  -1.353  1.00 15.340          C  
ATOM    187  CG  LEU A  13     -12.299  19.336  -2.849  1.00 15.340          C  
ATOM    188  CD1 LEU A  13     -10.968  18.705  -3.095  1.00 15.340          C  
ATOM    189  CD2 LEU A  13     -13.356  18.423  -3.330  1.00 15.340          C  
ATOM    190  H   LEU A  13     -12.410  22.062  -1.636  1.00 13.420          H  
ATOM    191  HA  LEU A  13     -14.530  20.217  -1.408  1.00 13.040          H  
ATOM    192 1HB  LEU A  13     -11.551  19.940  -0.971  1.00 18.410          H  
ATOM    193 2HB  LEU A  13     -12.627  18.553  -0.902  1.00 18.410          H  
ATOM    194  HG  LEU A  13     -12.356  20.266  -3.381  1.00 18.410          H  
ATOM    195 1HD1 LEU A  13     -10.844  18.534  -4.165  1.00 18.410          H  
ATOM    196 2HD1 LEU A  13     -10.187  19.356  -2.749  1.00 18.410          H  
ATOM    197 3HD1 LEU A  13     -10.918  17.764  -2.554  1.00 18.410          H  
ATOM    198 1HD2 LEU A  13     -13.211  18.238  -4.371  1.00 18.410          H  
ATOM    199 2HD2 LEU A  13     -13.293  17.478  -2.791  1.00 18.410          H  
ATOM    200 3HD2 LEU A  13     -14.321  18.868  -3.180  1.00 18.410          H  
ATOM    201  N   GLU A  14     -13.000  20.773   1.458  1.00 12.100          N  
ATOM    202  CA  GLU A  14     -13.228  20.574   2.879  1.00 12.520          C  
ATOM    203  C   GLU A  14     -14.578  21.164   3.271  1.00 11.870          C  
ATOM    204  O   GLU A  14     -15.343  20.532   4.009  1.00 11.700          O  
ATOM    205  CB  GLU A  14     -12.127  21.235   3.715  1.00 17.360          C  
ATOM    206  CG  GLU A  14     -10.760  20.564   3.639  1.00 17.360          C  
ATOM    207  CD  GLU A  14      -9.702  21.297   4.441  1.00 17.360          C  
ATOM    208  OE1 GLU A  14      -9.966  22.394   4.878  1.00 17.360          O  
ATOM    209  OE2 GLU A  14      -8.638  20.752   4.624  1.00 17.360          O  
ATOM    210  H   GLU A  14     -12.180  21.291   1.115  1.00 14.520          H  
ATOM    211  HA  GLU A  14     -13.238  19.505   3.086  1.00 15.020          H  
ATOM    212 1HB  GLU A  14     -12.000  22.267   3.380  1.00 20.830          H  
ATOM    213 2HB  GLU A  14     -12.433  21.267   4.761  1.00 20.830          H  
ATOM    214 1HG  GLU A  14     -10.846  19.543   4.006  1.00 20.830          H  
ATOM    215 2HG  GLU A  14     -10.453  20.520   2.595  1.00 20.830          H  
ATOM    216  N   ALA A  15     -14.896  22.355   2.742  1.00 11.600          N  
ATOM    217  CA  ALA A  15     -16.164  22.995   3.041  1.00 11.130          C  
ATOM    218  C   ALA A  15     -17.342  22.138   2.585  1.00 10.070          C  
ATOM    219  O   ALA A  15     -18.329  22.019   3.313  1.00  9.820          O  
ATOM    220  CB  ALA A  15     -16.230  24.366   2.389  1.00 15.770          C  
ATOM    221  H   ALA A  15     -14.197  22.846   2.169  1.00 13.920          H  
ATOM    222  HA  ALA A  15     -16.229  23.114   4.123  1.00 13.360          H  
ATOM    223 1HB  ALA A  15     -17.169  24.848   2.650  1.00 18.920          H  
ATOM    224 2HB  ALA A  15     -15.394  24.972   2.741  1.00 18.920          H  
ATOM    225 3HB  ALA A  15     -16.167  24.262   1.313  1.00 18.920          H  
ATOM    226  N   ILE A  16     -17.220  21.503   1.412  1.00  9.580          N  
ATOM    227  CA  ILE A  16     -18.285  20.652   0.882  1.00  8.720          C  
ATOM    228  C   ILE A  16     -18.484  19.436   1.767  1.00  8.940          C  
ATOM    229  O   ILE A  16     -19.616  19.060   2.075  1.00  8.470          O  
ATOM    230  CB  ILE A  16     -17.956  20.136  -0.539  1.00 12.550          C  
ATOM    231  CG1 ILE A  16     -17.943  21.283  -1.557  1.00 12.550          C  
ATOM    232  CG2 ILE A  16     -19.024  19.062  -0.955  1.00 12.550          C  
ATOM    233  CD1 ILE A  16     -17.296  20.903  -2.896  1.00 12.550          C  
ATOM    234  H   ILE A  16     -16.384  21.693   0.852  1.00 11.500          H  
ATOM    235  HA  ILE A  16     -19.209  21.222   0.856  1.00 10.460          H  
ATOM    236  HB  ILE A  16     -16.973  19.697  -0.538  1.00 15.060          H  
ATOM    237 1HG1 ILE A  16     -18.967  21.593  -1.748  1.00 15.060          H  
ATOM    238 2HG1 ILE A  16     -17.409  22.125  -1.136  1.00 15.060          H  
ATOM    239 1HG2 ILE A  16     -18.804  18.683  -1.934  1.00 15.060          H  
ATOM    240 2HG2 ILE A  16     -19.026  18.225  -0.265  1.00 15.060          H  
ATOM    241 3HG2 ILE A  16     -20.018  19.517  -0.960  1.00 15.060          H  
ATOM    242 1HD1 ILE A  16     -17.325  21.764  -3.566  1.00 15.060          H  
ATOM    243 2HD1 ILE A  16     -16.273  20.617  -2.730  1.00 15.060          H  
ATOM    244 3HD1 ILE A  16     -17.809  20.088  -3.358  1.00 15.060          H  
ATOM    245  N   ALA A  17     -17.388  18.774   2.125  1.00  9.820          N  
ATOM    246  CA  ALA A  17     -17.442  17.580   2.944  1.00 10.350          C  
ATOM    247  C   ALA A  17     -18.084  17.820   4.313  1.00 10.440          C  
ATOM    248  O   ALA A  17     -18.794  16.954   4.822  1.00 10.560          O  
ATOM    249  CB  ALA A  17     -16.044  17.028   3.135  1.00 14.280          C  
ATOM    250  H   ALA A  17     -16.474  19.117   1.807  1.00 11.780          H  
ATOM    251  HA  ALA A  17     -18.052  16.845   2.414  1.00 12.420          H  
ATOM    252 1HB  ALA A  17     -16.087  16.113   3.718  1.00 17.130          H  
ATOM    253 2HB  ALA A  17     -15.588  16.820   2.170  1.00 17.130          H  
ATOM    254 3HB  ALA A  17     -15.441  17.770   3.662  1.00 17.130          H  
ATOM    255  N   GLU A  18     -17.810  18.983   4.923  1.00 10.560          N  
ATOM    256  CA  GLU A  18     -18.356  19.279   6.245  1.00 10.820          C  
ATOM    257  C   GLU A  18     -19.723  19.980   6.265  1.00  9.970          C  
ATOM    258  O   GLU A  18     -20.509  19.767   7.193  1.00 10.180          O  
ATOM    259  CB  GLU A  18     -17.360  20.124   7.043  1.00 15.040          C  
ATOM    260  CG  GLU A  18     -16.057  19.403   7.401  1.00 15.040          C  
ATOM    261  CD  GLU A  18     -15.115  20.257   8.226  1.00 15.040          C  
ATOM    262  OE1 GLU A  18     -15.390  21.424   8.385  1.00 15.040          O  
ATOM    263  OE2 GLU A  18     -14.134  19.735   8.710  1.00 15.040          O  
ATOM    264  H   GLU A  18     -17.156  19.637   4.483  1.00 12.670          H  
ATOM    265  HA  GLU A  18     -18.474  18.331   6.766  1.00 12.980          H  
ATOM    266 1HB  GLU A  18     -17.098  21.010   6.457  1.00 18.050          H  
ATOM    267 2HB  GLU A  18     -17.827  20.466   7.965  1.00 18.050          H  
ATOM    268 1HG  GLU A  18     -16.294  18.495   7.952  1.00 18.050          H  
ATOM    269 2HG  GLU A  18     -15.559  19.114   6.474  1.00 18.050          H  
ATOM    270  N   SER A  19     -19.997  20.848   5.290  1.00  9.150          N  
ATOM    271  CA  SER A  19     -21.234  21.614   5.265  1.00  8.530          C  
ATOM    272  C   SER A  19     -22.456  20.716   5.095  1.00  7.600          C  
ATOM    273  O   SER A  19     -22.381  19.691   4.417  1.00  7.150          O  
ATOM    274  CB  SER A  19     -21.197  22.621   4.128  1.00 12.190          C  
ATOM    275  OG  SER A  19     -20.194  23.574   4.334  1.00 12.190          O  
ATOM    276  H   SER A  19     -19.325  21.017   4.542  1.00 10.980          H  
ATOM    277  HA  SER A  19     -21.283  22.151   6.206  1.00 10.240          H  
ATOM    278 1HB  SER A  19     -21.014  22.097   3.185  1.00 14.630          H  
ATOM    279 2HB  SER A  19     -22.163  23.112   4.041  1.00 14.630          H  
ATOM    280  HG  SER A  19     -19.364  23.115   4.115  1.00 14.630          H  
ATOM    281  N   PRO A  20     -23.603  21.047   5.711  1.00  7.540          N  
ATOM    282  CA  PRO A  20     -24.847  20.341   5.523  1.00  6.900          C  
ATOM    283  C   PRO A  20     -25.339  20.610   4.115  1.00  6.100          C  
ATOM    284  O   PRO A  20     -25.186  21.728   3.624  1.00  6.200          O  
ATOM    285  CB  PRO A  20     -25.761  20.960   6.586  1.00 10.350          C  
ATOM    286  CG  PRO A  20     -25.190  22.351   6.818  1.00 10.350          C  
ATOM    287  CD  PRO A  20     -23.683  22.198   6.630  1.00 10.350          C  
ATOM    288  HA  PRO A  20     -24.690  19.265   5.691  1.00  8.280          H  
ATOM    289 1HB  PRO A  20     -26.798  20.983   6.214  1.00 12.420          H  
ATOM    290 2HB  PRO A  20     -25.760  20.337   7.492  1.00 12.420          H  
ATOM    291 1HG  PRO A  20     -25.629  23.058   6.093  1.00 12.420          H  
ATOM    292 2HG  PRO A  20     -25.465  22.715   7.821  1.00 12.420          H  
ATOM    293 1HD  PRO A  20     -23.303  23.117   6.164  1.00 12.420          H  
ATOM    294 2HD  PRO A  20     -23.183  21.966   7.586  1.00 12.420          H  
ATOM    295  N   GLU A  21     -26.011  19.633   3.536  1.00  5.620          N  
ATOM    296  CA  GLU A  21     -26.613  19.733   2.212  1.00  5.080          C  
ATOM    297  C   GLU A  21     -27.987  19.068   2.283  1.00  4.090          C  
ATOM    298  O   GLU A  21     -28.205  18.265   3.188  1.00  3.950          O  
ATOM    299  CB  GLU A  21     -25.726  19.047   1.153  1.00  7.330          C  
ATOM    300  CG  GLU A  21     -24.413  19.780   0.768  1.00  7.330          C  
ATOM    301  CD  GLU A  21     -24.629  21.008  -0.083  1.00  7.330          C  
ATOM    302  OE1 GLU A  21     -25.710  21.149  -0.602  1.00  7.330          O  
ATOM    303  OE2 GLU A  21     -23.711  21.782  -0.245  1.00  7.330          O  
ATOM    304  H   GLU A  21     -26.094  18.753   4.028  1.00  6.740          H  
ATOM    305  HA  GLU A  21     -26.701  20.785   1.966  1.00  6.100          H  
ATOM    306 1HB  GLU A  21     -25.438  18.062   1.522  1.00  8.790          H  
ATOM    307 2HB  GLU A  21     -26.288  18.881   0.249  1.00  8.790          H  
ATOM    308 1HG  GLU A  21     -23.861  20.054   1.668  1.00  8.790          H  
ATOM    309 2HG  GLU A  21     -23.803  19.104   0.200  1.00  8.790          H  
ATOM    310  N   PRO A  22     -28.941  19.382   1.378  1.00  3.860          N  
ATOM    311  CA  PRO A  22     -30.255  18.748   1.268  1.00  3.410          C  
ATOM    312  C   PRO A  22     -30.193  17.216   1.201  1.00  2.600          C  
ATOM    313  O   PRO A  22     -31.138  16.534   1.608  1.00  2.640          O  
ATOM    314  CB  PRO A  22     -30.779  19.325  -0.055  1.00  5.120          C  
ATOM    315  CG  PRO A  22     -30.122  20.682  -0.169  1.00  5.120          C  
ATOM    316  CD  PRO A  22     -28.725  20.480   0.391  1.00  5.120          C  
ATOM    317  HA  PRO A  22     -30.881  19.069   2.110  1.00  4.090          H  
ATOM    318 1HB  PRO A  22     -30.497  18.650  -0.891  1.00  6.140          H  
ATOM    319 2HB  PRO A  22     -31.876  19.370  -0.037  1.00  6.140          H  
ATOM    320 1HG  PRO A  22     -30.105  20.998  -1.226  1.00  6.140          H  
ATOM    321 2HG  PRO A  22     -30.701  21.439   0.380  1.00  6.140          H  
ATOM    322 1HD  PRO A  22     -28.041  20.166  -0.418  1.00  6.140          H  
ATOM    323 2HD  PRO A  22     -28.409  21.416   0.863  1.00  6.140          H  
ATOM    324  N   ALA A  23     -29.094  16.681   0.672  1.00  2.550          N  
ATOM    325  CA  ALA A  23     -28.921  15.248   0.545  1.00  2.520          C  
ATOM    326  C   ALA A  23     -27.449  14.875   0.468  1.00  1.890          C  
ATOM    327  O   ALA A  23     -26.610  15.647  -0.019  1.00  1.950          O  
ATOM    328  CB  ALA A  23     -29.632  14.740  -0.702  1.00  3.540          C  
ATOM    329  H   ALA A  23     -28.351  17.283   0.340  1.00  3.060          H  
ATOM    330  HA  ALA A  23     -29.347  14.777   1.429  1.00  3.020          H  
ATOM    331 1HB  ALA A  23     -29.518  13.662  -0.783  1.00  4.250          H  
ATOM    332 2HB  ALA A  23     -30.690  14.987  -0.638  1.00  4.250          H  
ATOM    333 3HB  ALA A  23     -29.200  15.221  -1.587  1.00  4.250          H  
ATOM    334  N   ASN A  24     -27.154  13.630   0.838  1.00  1.630          N  
ATOM    335  CA  ASN A  24     -25.799  13.121   0.706  1.00  1.470          C  
ATOM    336  C   ASN A  24     -25.383  13.091  -0.750  1.00  1.110          C  
ATOM    337  O   ASN A  24     -24.205  13.248  -1.053  1.00  1.040          O  
ATOM    338  CB  ASN A  24     -25.667  11.766   1.348  1.00  2.120          C  
ATOM    339  CG  ASN A  24     -25.627  11.833   2.840  1.00  2.120          C  
ATOM    340  OD1 ASN A  24     -25.173  12.817   3.457  1.00  2.120          O  
ATOM    341  ND2 ASN A  24     -26.112  10.794   3.457  1.00  2.120          N  
ATOM    342  H   ASN A  24     -27.875  13.045   1.237  1.00  1.960          H  
ATOM    343  HA  ASN A  24     -25.127  13.807   1.220  1.00  1.760          H  
ATOM    344 1HB  ASN A  24     -26.500  11.138   1.046  1.00  2.550          H  
ATOM    345 2HB  ASN A  24     -24.751  11.291   1.001  1.00  2.550          H  
ATOM    346 1HD2 ASN A  24     -26.127  10.764   4.457  1.00  2.550          H  
ATOM    347 2HD2 ASN A  24     -26.474  10.018   2.936  1.00  2.550          H  
ATOM    348  N   SER A  25     -26.343  12.932  -1.664  1.00  1.020          N  
ATOM    349  CA  SER A  25     -26.050  12.918  -3.081  1.00  0.820          C  
ATOM    350  C   SER A  25     -25.569  14.287  -3.605  1.00  0.710          C  
ATOM    351  O   SER A  25     -24.930  14.355  -4.662  1.00  0.650          O  
ATOM    352  CB  SER A  25     -27.277  12.464  -3.851  1.00  1.230          C  
ATOM    353  OG  SER A  25     -28.307  13.408  -3.746  1.00  1.230          O  
ATOM    354  H   SER A  25     -27.304  12.785  -1.387  1.00  1.220          H  
ATOM    355  HA  SER A  25     -25.267  12.185  -3.251  1.00  0.980          H  
ATOM    356 1HB  SER A  25     -27.022  12.308  -4.898  1.00  1.470          H  
ATOM    357 2HB  SER A  25     -27.616  11.507  -3.453  1.00  1.470          H  
ATOM    358  HG  SER A  25     -28.107  14.100  -4.392  1.00  1.470          H  
ATOM    359  N   ASP A  26     -25.819  15.388  -2.872  1.00  0.860          N  
ATOM    360  CA  ASP A  26     -25.377  16.682  -3.365  1.00  0.900          C  
ATOM    361  C   ASP A  26     -23.937  16.905  -2.954  1.00  0.760          C  
ATOM    362  O   ASP A  26     -23.131  17.403  -3.758  1.00  0.710          O  
ATOM    363  CB  ASP A  26     -26.247  17.817  -2.815  1.00  1.240          C  
ATOM    364  CG  ASP A  26     -27.691  17.797  -3.318  1.00  1.240          C  
ATOM    365  OD1 ASP A  26     -27.907  17.828  -4.507  1.00  1.240          O  
ATOM    366  OD2 ASP A  26     -28.569  17.776  -2.494  1.00  1.240          O  
ATOM    367  H   ASP A  26     -26.313  15.342  -1.979  1.00  1.030          H  
ATOM    368  HA  ASP A  26     -25.438  16.689  -4.453  1.00  1.080          H  
ATOM    369 1HB  ASP A  26     -26.269  17.741  -1.733  1.00  1.490          H  
ATOM    370 2HB  ASP A  26     -25.795  18.781  -3.058  1.00  1.490          H  
ATOM    371  N   ARG A  27     -23.580  16.463  -1.736  1.00  0.890          N  
ATOM    372  CA  ARG A  27     -22.187  16.633  -1.324  1.00  1.050          C  
ATOM    373  C   ARG A  27     -21.354  15.558  -2.026  1.00  0.910          C  
ATOM    374  O   ARG A  27     -20.191  15.783  -2.381  1.00  0.980          O  
ATOM    375  CB  ARG A  27     -22.020  16.583   0.199  1.00  1.410          C  
ATOM    376  CG  ARG A  27     -22.193  15.249   0.872  1.00  1.410          C  
ATOM    377  CD  ARG A  27     -22.251  15.410   2.355  1.00  1.410          C  
ATOM    378  NE  ARG A  27     -22.469  14.131   3.036  1.00  1.410          N  
ATOM    379  CZ  ARG A  27     -21.495  13.286   3.446  1.00  1.410          C  
ATOM    380  NH1 ARG A  27     -20.216  13.576   3.258  1.00  1.410          N  
ATOM    381  NH2 ARG A  27     -21.832  12.157   4.047  1.00  1.410          N  
ATOM    382  H   ARG A  27     -24.309  16.088  -1.114  1.00  1.070          H  
ATOM    383  HA  ARG A  27     -21.839  17.612  -1.652  1.00  1.260          H  
ATOM    384 1HB  ARG A  27     -21.033  16.958   0.468  1.00  1.690          H  
ATOM    385 2HB  ARG A  27     -22.739  17.239   0.659  1.00  1.690          H  
ATOM    386 1HG  ARG A  27     -23.113  14.801   0.548  1.00  1.690          H  
ATOM    387 2HG  ARG A  27     -21.359  14.591   0.625  1.00  1.690          H  
ATOM    388 1HD  ARG A  27     -21.326  15.863   2.726  1.00  1.690          H  
ATOM    389 2HD  ARG A  27     -23.087  16.068   2.604  1.00  1.690          H  
ATOM    390  HE  ARG A  27     -23.445  13.839   3.205  1.00  1.690          H  
ATOM    391 1HH1 ARG A  27     -19.948  14.439   2.809  1.00  1.690          H  
ATOM    392 2HH1 ARG A  27     -19.501  12.936   3.577  1.00  1.690          H  
ATOM    393 1HH2 ARG A  27     -22.811  11.940   4.203  1.00  1.690          H  
ATOM    394 2HH2 ARG A  27     -21.120  11.515   4.362  1.00  1.690          H  
ATOM    395  N   LEU A  28     -21.987  14.400  -2.294  1.00  0.810          N  
ATOM    396  CA  LEU A  28     -21.326  13.296  -2.954  1.00  0.900          C  
ATOM    397  C   LEU A  28     -20.854  13.718  -4.315  1.00  0.790          C  
ATOM    398  O   LEU A  28     -19.742  13.391  -4.674  1.00  1.130          O  
ATOM    399  CB  LEU A  28     -22.260  12.102  -3.171  1.00  1.220          C  
ATOM    400  CG  LEU A  28     -21.645  10.870  -3.891  1.00  1.220          C  
ATOM    401  CD1 LEU A  28     -20.538  10.246  -3.013  1.00  1.220          C  
ATOM    402  CD2 LEU A  28     -22.751   9.893  -4.232  1.00  1.220          C  
ATOM    403  H   LEU A  28     -22.941  14.252  -1.970  1.00  0.970          H  
ATOM    404  HA  LEU A  28     -20.469  13.011  -2.351  1.00  1.080          H  
ATOM    405 1HB  LEU A  28     -22.634  11.767  -2.212  1.00  1.470          H  
ATOM    406 2HB  LEU A  28     -23.089  12.441  -3.771  1.00  1.470          H  
ATOM    407  HG  LEU A  28     -21.174  11.194  -4.809  1.00  1.470          H  
ATOM    408 1HD1 LEU A  28     -20.092   9.413  -3.520  1.00  1.470          H  
ATOM    409 2HD1 LEU A  28     -19.765  10.968  -2.810  1.00  1.470          H  
ATOM    410 3HD1 LEU A  28     -20.972   9.911  -2.074  1.00  1.470          H  
ATOM    411 1HD2 LEU A  28     -22.341   9.052  -4.766  1.00  1.470          H  
ATOM    412 2HD2 LEU A  28     -23.204   9.557  -3.323  1.00  1.470          H  
ATOM    413 3HD2 LEU A  28     -23.495  10.379  -4.861  1.00  1.470          H  
ATOM    414  N   PHE A  29     -21.715  14.392  -5.100  1.00  0.570          N  
ATOM    415  CA  PHE A  29     -21.332  14.883  -6.423  1.00  0.570          C  
ATOM    416  C   PHE A  29     -20.443  16.135  -6.401  1.00  0.590          C  
ATOM    417  O   PHE A  29     -19.512  16.272  -7.207  1.00  0.670          O  
ATOM    418  CB  PHE A  29     -22.523  15.138  -7.323  1.00  0.800          C  
ATOM    419  CG  PHE A  29     -22.048  15.566  -8.673  1.00  0.800          C  
ATOM    420  CD1 PHE A  29     -21.336  14.678  -9.483  1.00  0.800          C  
ATOM    421  CD2 PHE A  29     -22.276  16.848  -9.135  1.00  0.800          C  
ATOM    422  CE1 PHE A  29     -20.870  15.068 -10.704  1.00  0.800          C  
ATOM    423  CE2 PHE A  29     -21.808  17.237 -10.371  1.00  0.800          C  
ATOM    424  CZ  PHE A  29     -21.103  16.343 -11.155  1.00  0.800          C  
ATOM    425  H   PHE A  29     -22.676  14.555  -4.780  1.00  0.680          H  
ATOM    426  HA  PHE A  29     -20.757  14.091  -6.889  1.00  0.680          H  
ATOM    427 1HB  PHE A  29     -23.121  14.237  -7.422  1.00  0.960          H  
ATOM    428 2HB  PHE A  29     -23.151  15.922  -6.896  1.00  0.960          H  
ATOM    429  HD1 PHE A  29     -21.133  13.664  -9.133  1.00  0.960          H  
ATOM    430  HD2 PHE A  29     -22.824  17.552  -8.508  1.00  0.960          H  
ATOM    431  HE1 PHE A  29     -20.309  14.367 -11.310  1.00  0.960          H  
ATOM    432  HE2 PHE A  29     -21.990  18.252 -10.728  1.00  0.960          H  
ATOM    433  HZ  PHE A  29     -20.728  16.652 -12.129  1.00  0.960          H  
ATOM    434  N   SER A  30     -20.735  17.087  -5.525  1.00  0.600          N  
ATOM    435  CA  SER A  30     -19.955  18.309  -5.528  1.00  0.680          C  
ATOM    436  C   SER A  30     -18.453  18.028  -5.291  1.00  0.680          C  
ATOM    437  O   SER A  30     -17.592  18.629  -5.964  1.00  0.780          O  
ATOM    438  CB  SER A  30     -20.520  19.243  -4.476  1.00  0.920          C  
ATOM    439  OG  SER A  30     -21.833  19.626  -4.803  1.00  0.920          O  
ATOM    440  H   SER A  30     -21.514  16.996  -4.870  1.00  0.720          H  
ATOM    441  HA  SER A  30     -20.067  18.780  -6.503  1.00  0.820          H  
ATOM    442 1HB  SER A  30     -20.518  18.750  -3.511  1.00  1.100          H  
ATOM    443 2HB  SER A  30     -19.896  20.123  -4.401  1.00  1.100          H  
ATOM    444  HG  SER A  30     -22.403  18.862  -4.556  1.00  1.100          H  
ATOM    445  N   LEU A  31     -18.124  17.085  -4.381  1.00  0.640          N  
ATOM    446  CA  LEU A  31     -16.723  16.758  -4.132  1.00  0.660          C  
ATOM    447  C   LEU A  31     -15.938  16.220  -5.356  1.00  0.650          C  
ATOM    448  O   LEU A  31     -14.910  16.807  -5.672  1.00  0.720          O  
ATOM    449  CB  LEU A  31     -16.588  15.721  -2.980  1.00  0.920          C  
ATOM    450  CG  LEU A  31     -16.862  16.164  -1.538  1.00  0.920          C  
ATOM    451  CD1 LEU A  31     -16.902  14.940  -0.644  1.00  0.920          C  
ATOM    452  CD2 LEU A  31     -15.775  17.109  -1.055  1.00  0.920          C  
ATOM    453  H   LEU A  31     -18.861  16.621  -3.834  1.00  0.770          H  
ATOM    454  HA  LEU A  31     -16.239  17.680  -3.826  1.00  0.790          H  
ATOM    455 1HB  LEU A  31     -17.307  14.934  -3.141  1.00  1.100          H  
ATOM    456 2HB  LEU A  31     -15.591  15.289  -3.010  1.00  1.100          H  
ATOM    457  HG  LEU A  31     -17.819  16.637  -1.491  1.00  1.100          H  
ATOM    458 1HD1 LEU A  31     -17.113  15.247   0.378  1.00  1.100          H  
ATOM    459 2HD1 LEU A  31     -17.688  14.262  -0.987  1.00  1.100          H  
ATOM    460 3HD1 LEU A  31     -15.936  14.427  -0.677  1.00  1.100          H  
ATOM    461 1HD2 LEU A  31     -15.985  17.401  -0.039  1.00  1.100          H  
ATOM    462 2HD2 LEU A  31     -14.802  16.609  -1.087  1.00  1.100          H  
ATOM    463 3HD2 LEU A  31     -15.750  17.986  -1.662  1.00  1.100          H  
ATOM    464  N   PRO A  32     -16.383  15.182  -6.124  1.00  0.650          N  
ATOM    465  CA  PRO A  32     -15.699  14.663  -7.291  1.00  0.680          C  
ATOM    466  C   PRO A  32     -15.554  15.710  -8.378  1.00  0.700          C  
ATOM    467  O   PRO A  32     -14.565  15.701  -9.109  1.00  0.820          O  
ATOM    468  CB  PRO A  32     -16.588  13.481  -7.694  1.00  1.020          C  
ATOM    469  CG  PRO A  32     -17.827  13.694  -7.054  1.00  1.020          C  
ATOM    470  CD  PRO A  32     -17.487  14.417  -5.775  1.00  1.020          C  
ATOM    471  HA  PRO A  32     -14.739  14.272  -7.010  1.00  0.820          H  
ATOM    472 1HB  PRO A  32     -16.752  13.506  -8.763  1.00  1.220          H  
ATOM    473 2HB  PRO A  32     -16.117  12.525  -7.429  1.00  1.220          H  
ATOM    474 1HG  PRO A  32     -18.470  14.240  -7.737  1.00  1.220          H  
ATOM    475 2HG  PRO A  32     -18.337  12.738  -6.857  1.00  1.220          H  
ATOM    476 1HD  PRO A  32     -18.279  14.987  -5.521  1.00  1.220          H  
ATOM    477 2HD  PRO A  32     -17.249  13.727  -4.999  1.00  1.220          H  
ATOM    478  N   GLY A  33     -16.442  16.704  -8.407  1.00  0.660          N  
ATOM    479  CA  GLY A  33     -16.274  17.779  -9.372  1.00  0.760          C  
ATOM    480  C   GLY A  33     -14.859  18.350  -9.191  1.00  0.890          C  
ATOM    481  O   GLY A  33     -14.001  18.279 -10.089  1.00  1.100          O  
ATOM    482  H   GLY A  33     -17.300  16.688  -7.835  1.00  0.790          H  
ATOM    483 1HA  GLY A  33     -16.413  17.401 -10.381  1.00  0.910          H  
ATOM    484 2HA  GLY A  33     -17.021  18.552  -9.188  1.00  0.910          H  
ATOM    485  N   LEU A  34     -14.643  18.940  -8.014  1.00  0.820          N  
ATOM    486  CA  LEU A  34     -13.344  19.526  -7.690  1.00  0.930          C  
ATOM    487  C   LEU A  34     -12.205  18.516  -7.559  1.00  0.910          C  
ATOM    488  O   LEU A  34     -11.063  18.839  -7.901  1.00  0.990          O  
ATOM    489  CB  LEU A  34     -13.431  20.329  -6.410  1.00  1.260          C  
ATOM    490  CG  LEU A  34     -14.199  21.612  -6.445  1.00  1.260          C  
ATOM    491  CD1 LEU A  34     -14.293  22.092  -5.053  1.00  1.260          C  
ATOM    492  CD2 LEU A  34     -13.488  22.659  -7.290  1.00  1.260          C  
ATOM    493  H   LEU A  34     -15.422  18.949  -7.338  1.00  0.980          H  
ATOM    494  HA  LEU A  34     -13.078  20.186  -8.503  1.00  1.120          H  
ATOM    495 1HB  LEU A  34     -13.960  19.724  -5.713  1.00  1.510          H  
ATOM    496 2HB  LEU A  34     -12.428  20.519  -6.026  1.00  1.510          H  
ATOM    497  HG  LEU A  34     -15.201  21.434  -6.833  1.00  1.510          H  
ATOM    498 1HD1 LEU A  34     -14.852  23.007  -5.058  1.00  1.510          H  
ATOM    499 2HD1 LEU A  34     -14.800  21.356  -4.441  1.00  1.510          H  
ATOM    500 3HD1 LEU A  34     -13.295  22.262  -4.655  1.00  1.510          H  
ATOM    501 1HD2 LEU A  34     -14.054  23.591  -7.263  1.00  1.510          H  
ATOM    502 2HD2 LEU A  34     -12.513  22.821  -6.873  1.00  1.510          H  
ATOM    503 3HD2 LEU A  34     -13.392  22.340  -8.323  1.00  1.510          H  
ATOM    504  N   LEU A  35     -12.477  17.302  -7.081  1.00  0.830          N  
ATOM    505  CA  LEU A  35     -11.398  16.334  -6.912  1.00  0.840          C  
ATOM    506  C   LEU A  35     -10.750  16.025  -8.250  1.00  0.720          C  
ATOM    507  O   LEU A  35      -9.529  15.835  -8.321  1.00  0.740          O  
ATOM    508  CB  LEU A  35     -11.920  15.043  -6.283  1.00  1.170          C  
ATOM    509  CG  LEU A  35     -12.393  15.166  -4.813  1.00  1.170          C  
ATOM    510  CD1 LEU A  35     -13.109  13.991  -4.386  1.00  1.170          C  
ATOM    511  CD2 LEU A  35     -11.271  15.291  -3.958  1.00  1.170          C  
ATOM    512  H   LEU A  35     -13.435  17.069  -6.797  1.00  1.000          H  
ATOM    513  HA  LEU A  35     -10.641  16.778  -6.275  1.00  1.010          H  
ATOM    514 1HB  LEU A  35     -12.697  14.672  -6.891  1.00  1.410          H  
ATOM    515 2HB  LEU A  35     -11.108  14.314  -6.306  1.00  1.410          H  
ATOM    516  HG  LEU A  35     -13.001  16.000  -4.711  1.00  1.410          H  
ATOM    517 1HD1 LEU A  35     -13.396  14.122  -3.348  1.00  1.410          H  
ATOM    518 2HD1 LEU A  35     -13.986  13.825  -4.984  1.00  1.410          H  
ATOM    519 3HD1 LEU A  35     -12.457  13.187  -4.474  1.00  1.410          H  
ATOM    520 1HD2 LEU A  35     -11.619  15.378  -2.930  1.00  1.410          H  
ATOM    521 2HD2 LEU A  35     -10.654  14.404  -4.072  1.00  1.410          H  
ATOM    522 3HD2 LEU A  35     -10.707  16.151  -4.205  1.00  1.410          H  
ATOM    523  N   VAL A  36     -11.537  15.981  -9.334  1.00  0.640          N  
ATOM    524  CA  VAL A  36     -10.911  15.736 -10.620  1.00  0.630          C  
ATOM    525  C   VAL A  36     -10.024  16.928 -10.966  1.00  0.710          C  
ATOM    526  O   VAL A  36      -8.864  16.750 -11.336  1.00  0.820          O  
ATOM    527  CB  VAL A  36     -11.934  15.498 -11.754  1.00  0.890          C  
ATOM    528  CG1 VAL A  36     -11.206  15.405 -13.126  1.00  0.890          C  
ATOM    529  CG2 VAL A  36     -12.673  14.240 -11.479  1.00  0.890          C  
ATOM    530  H   VAL A  36     -12.556  16.096  -9.252  1.00  0.770          H  
ATOM    531  HA  VAL A  36     -10.291  14.856 -10.536  1.00  0.760          H  
ATOM    532  HB  VAL A  36     -12.639  16.336 -11.794  1.00  1.060          H  
ATOM    533 1HG1 VAL A  36     -11.930  15.233 -13.912  1.00  1.060          H  
ATOM    534 2HG1 VAL A  36     -10.671  16.327 -13.341  1.00  1.060          H  
ATOM    535 3HG1 VAL A  36     -10.500  14.580 -13.106  1.00  1.060          H  
ATOM    536 1HG2 VAL A  36     -13.392  14.044 -12.243  1.00  1.060          H  
ATOM    537 2HG2 VAL A  36     -11.987  13.432 -11.435  1.00  1.060          H  
ATOM    538 3HG2 VAL A  36     -13.171  14.338 -10.540  1.00  1.060          H  
ATOM    539  N   SER A  37     -10.540  18.152 -10.800  1.00  0.770          N  
ATOM    540  CA  SER A  37      -9.780  19.362 -11.139  1.00  0.950          C  
ATOM    541  C   SER A  37      -8.461  19.485 -10.355  1.00  0.920          C  
ATOM    542  O   SER A  37      -7.456  19.970 -10.881  1.00  1.040          O  
ATOM    543  CB  SER A  37     -10.630  20.599 -10.909  1.00  1.260          C  
ATOM    544  OG  SER A  37     -11.724  20.638 -11.785  1.00  1.260          O  
ATOM    545  H   SER A  37     -11.511  18.247 -10.477  1.00  0.920          H  
ATOM    546  HA  SER A  37      -9.537  19.317 -12.199  1.00  1.140          H  
ATOM    547 1HB  SER A  37     -10.975  20.623  -9.877  1.00  1.510          H  
ATOM    548 2HB  SER A  37     -10.024  21.472 -11.070  1.00  1.510          H  
ATOM    549  HG  SER A  37     -12.185  21.458 -11.595  1.00  1.510          H  
ATOM    550  N   LYS A  38      -8.458  19.006  -9.108  1.00  0.790          N  
ATOM    551  CA  LYS A  38      -7.287  19.045  -8.227  1.00  0.800          C  
ATOM    552  C   LYS A  38      -6.428  17.770  -8.310  1.00  0.870          C  
ATOM    553  O   LYS A  38      -5.431  17.641  -7.598  1.00  1.000          O  
ATOM    554  CB  LYS A  38      -7.779  19.185  -6.766  1.00  1.120          C  
ATOM    555  CG  LYS A  38      -6.697  19.346  -5.664  1.00  1.120          C  
ATOM    556  CD  LYS A  38      -7.311  19.487  -4.285  1.00  1.120          C  
ATOM    557  CE  LYS A  38      -6.231  19.702  -3.213  1.00  1.120          C  
ATOM    558  NZ  LYS A  38      -5.247  18.557  -3.120  1.00  1.120          N  
ATOM    559  H   LYS A  38      -9.355  18.681  -8.731  1.00  0.950          H  
ATOM    560  HA  LYS A  38      -6.667  19.896  -8.505  1.00  0.960          H  
ATOM    561 1HB  LYS A  38      -8.464  20.008  -6.693  1.00  1.340          H  
ATOM    562 2HB  LYS A  38      -8.353  18.289  -6.518  1.00  1.340          H  
ATOM    563 1HG  LYS A  38      -6.071  18.483  -5.598  1.00  1.340          H  
ATOM    564 2HG  LYS A  38      -6.079  20.215  -5.878  1.00  1.340          H  
ATOM    565 1HD  LYS A  38      -7.979  20.342  -4.280  1.00  1.340          H  
ATOM    566 2HD  LYS A  38      -7.889  18.599  -4.035  1.00  1.340          H  
ATOM    567 1HE  LYS A  38      -5.684  20.611  -3.445  1.00  1.340          H  
ATOM    568 2HE  LYS A  38      -6.717  19.818  -2.250  1.00  1.340          H  
ATOM    569 1HZ  LYS A  38      -4.573  18.764  -2.404  1.00  1.340          H  
ATOM    570 2HZ  LYS A  38      -5.703  17.652  -2.884  1.00  1.340          H  
ATOM    571 3HZ  LYS A  38      -4.771  18.448  -3.999  1.00  1.340          H  
ATOM    572  N   LEU A  39      -6.824  16.803  -9.138  1.00  0.960          N  
ATOM    573  CA  LEU A  39      -6.149  15.507  -9.224  1.00  1.280          C  
ATOM    574  C   LEU A  39      -6.012  14.858  -7.839  1.00  1.020          C  
ATOM    575  O   LEU A  39      -5.033  14.165  -7.532  1.00  0.900          O  
ATOM    576  CB  LEU A  39      -4.771  15.663  -9.882  1.00  1.660          C  
ATOM    577  CG  LEU A  39      -4.768  16.313 -11.298  1.00  1.660          C  
ATOM    578  CD1 LEU A  39      -3.333  16.446 -11.765  1.00  1.660          C  
ATOM    579  CD2 LEU A  39      -5.599  15.465 -12.289  1.00  1.660          C  
ATOM    580  H   LEU A  39      -7.624  16.957  -9.754  1.00  1.150          H  
ATOM    581  HA  LEU A  39      -6.765  14.845  -9.824  1.00  1.540          H  
ATOM    582 1HB  LEU A  39      -4.136  16.263  -9.235  1.00  2.000          H  
ATOM    583 2HB  LEU A  39      -4.323  14.672  -9.975  1.00  2.000          H  
ATOM    584  HG  LEU A  39      -5.198  17.317 -11.241  1.00  2.000          H  
ATOM    585 1HD1 LEU A  39      -3.311  16.917 -12.747  1.00  2.000          H  
ATOM    586 2HD1 LEU A  39      -2.777  17.057 -11.057  1.00  2.000          H  
ATOM    587 3HD1 LEU A  39      -2.879  15.456 -11.826  1.00  2.000          H  
ATOM    588 1HD2 LEU A  39      -5.575  15.938 -13.270  1.00  2.000          H  
ATOM    589 2HD2 LEU A  39      -5.176  14.458 -12.363  1.00  2.000          H  
ATOM    590 3HD2 LEU A  39      -6.632  15.401 -11.962  1.00  2.000          H  
ATOM    591  N   GLU A  40      -7.023  15.044  -6.996  1.00  1.050          N  
ATOM    592  CA  GLU A  40      -6.996  14.552  -5.629  1.00  0.960          C  
ATOM    593  C   GLU A  40      -7.487  13.121  -5.524  1.00  0.910          C  
ATOM    594  O   GLU A  40      -8.603  12.849  -5.066  1.00  0.840          O  
ATOM    595  CB  GLU A  40      -7.776  15.519  -4.743  1.00  1.380          C  
ATOM    596  CG  GLU A  40      -7.945  15.133  -3.247  1.00  1.380          C  
ATOM    597  CD  GLU A  40      -6.713  14.954  -2.464  1.00  1.380          C  
ATOM    598  OE1 GLU A  40      -5.925  15.881  -2.355  1.00  1.380          O  
ATOM    599  OE2 GLU A  40      -6.533  13.856  -1.950  1.00  1.380          O  
ATOM    600  H   GLU A  40      -7.859  15.534  -7.332  1.00  1.260          H  
ATOM    601  HA  GLU A  40      -5.959  14.572  -5.287  1.00  1.150          H  
ATOM    602 1HB  GLU A  40      -7.268  16.471  -4.764  1.00  1.660          H  
ATOM    603 2HB  GLU A  40      -8.743  15.674  -5.187  1.00  1.660          H  
ATOM    604 1HG  GLU A  40      -8.537  15.915  -2.768  1.00  1.660          H  
ATOM    605 2HG  GLU A  40      -8.502  14.233  -3.172  1.00  1.660          H  
ATOM    606  N   SER A  41      -6.636  12.211  -5.994  1.00  0.980          N  
ATOM    607  CA  SER A  41      -6.963  10.791  -6.046  1.00  0.970          C  
ATOM    608  C   SER A  41      -7.183  10.145  -4.672  1.00  0.960          C  
ATOM    609  O   SER A  41      -7.958   9.192  -4.554  1.00  0.920          O  
ATOM    610  CB  SER A  41      -5.887  10.043  -6.803  1.00  1.360          C  
ATOM    611  OG  SER A  41      -4.668  10.061  -6.127  1.00  1.360          O  
ATOM    612  H   SER A  41      -5.751  12.572  -6.372  1.00  1.180          H  
ATOM    613  HA  SER A  41      -7.883  10.689  -6.613  1.00  1.160          H  
ATOM    614 1HB  SER A  41      -6.198   9.015  -6.948  1.00  1.630          H  
ATOM    615 2HB  SER A  41      -5.765  10.485  -7.793  1.00  1.630          H  
ATOM    616  HG  SER A  41      -4.070   9.554  -6.690  1.00  1.630          H  
ATOM    617  N   ASN A  42      -6.590  10.685  -3.605  1.00  1.060          N  
ATOM    618  CA  ASN A  42      -6.805  10.044  -2.311  1.00  1.110          C  
ATOM    619  C   ASN A  42      -8.216  10.307  -1.795  1.00  0.950          C  
ATOM    620  O   ASN A  42      -8.952   9.357  -1.491  1.00  0.940          O  
ATOM    621  CB  ASN A  42      -5.770  10.497  -1.307  1.00  1.530          C  
ATOM    622  CG  ASN A  42      -4.412   9.916  -1.573  1.00  1.530          C  
ATOM    623  OD1 ASN A  42      -4.254   8.884  -2.237  1.00  1.530          O  
ATOM    624  ND2 ASN A  42      -3.410  10.576  -1.063  1.00  1.530          N  
ATOM    625  H   ASN A  42      -5.944  11.459  -3.711  1.00  1.270          H  
ATOM    626  HA  ASN A  42      -6.706   8.966  -2.442  1.00  1.330          H  
ATOM    627 1HB  ASN A  42      -5.696  11.582  -1.325  1.00  1.840          H  
ATOM    628 2HB  ASN A  42      -6.087  10.208  -0.305  1.00  1.840          H  
ATOM    629 1HD2 ASN A  42      -2.474  10.253  -1.202  1.00  1.840          H  
ATOM    630 2HD2 ASN A  42      -3.583  11.412  -0.542  1.00  1.840          H  
ATOM    631  N   GLU A  43      -8.627  11.579  -1.710  1.00  0.880          N  
ATOM    632  CA  GLU A  43     -10.000  11.818  -1.269  1.00  0.830          C  
ATOM    633  C   GLU A  43     -10.983  11.190  -2.256  1.00  0.700          C  
ATOM    634  O   GLU A  43     -12.059  10.745  -1.849  1.00  0.690          O  
ATOM    635  CB  GLU A  43     -10.326  13.285  -1.012  1.00  1.180          C  
ATOM    636  CG  GLU A  43     -11.736  13.498  -0.420  1.00  1.180          C  
ATOM    637  CD  GLU A  43     -12.013  14.902   0.039  1.00  1.180          C  
ATOM    638  OE1 GLU A  43     -11.231  15.776  -0.236  1.00  1.180          O  
ATOM    639  OE2 GLU A  43     -12.997  15.082   0.716  1.00  1.180          O  
ATOM    640  H   GLU A  43      -7.980  12.355  -1.926  1.00  1.060          H  
ATOM    641  HA  GLU A  43     -10.134  11.309  -0.313  1.00  1.000          H  
ATOM    642 1HB  GLU A  43      -9.588  13.715  -0.335  1.00  1.420          H  
ATOM    643 2HB  GLU A  43     -10.273  13.811  -1.913  1.00  1.420          H  
ATOM    644 1HG  GLU A  43     -12.475  13.245  -1.177  1.00  1.420          H  
ATOM    645 2HG  GLU A  43     -11.872  12.813   0.416  1.00  1.420          H  
ATOM    646  N   ALA A  44     -10.653  11.194  -3.559  1.00  0.690          N  
ATOM    647  CA  ALA A  44     -11.535  10.610  -4.551  1.00  0.660          C  
ATOM    648  C   ALA A  44     -11.763   9.140  -4.280  1.00  0.650          C  
ATOM    649  O   ALA A  44     -12.891   8.671  -4.428  1.00  0.600          O  
ATOM    650  CB  ALA A  44     -10.976  10.807  -5.929  1.00  0.940          C  
ATOM    651  H   ALA A  44      -9.773  11.607  -3.880  1.00  0.830          H  
ATOM    652  HA  ALA A  44     -12.496  11.092  -4.485  1.00  0.790          H  
ATOM    653 1HB  ALA A  44     -11.664  10.376  -6.636  1.00  1.120          H  
ATOM    654 2HB  ALA A  44     -10.848  11.867  -6.130  1.00  1.120          H  
ATOM    655 3HB  ALA A  44     -10.030  10.317  -5.986  1.00  1.120          H  
ATOM    656  N   LEU A  45     -10.750   8.409  -3.819  1.00  0.750          N  
ATOM    657  CA  LEU A  45     -10.979   7.007  -3.539  1.00  0.810          C  
ATOM    658  C   LEU A  45     -12.051   6.882  -2.461  1.00  0.730          C  
ATOM    659  O   LEU A  45     -12.952   6.038  -2.569  1.00  0.700          O  
ATOM    660  CB  LEU A  45      -9.683   6.322  -3.095  1.00  1.110          C  
ATOM    661  CG  LEU A  45      -9.760   4.798  -2.779  1.00  1.110          C  
ATOM    662  CD1 LEU A  45     -10.237   4.028  -4.009  1.00  1.110          C  
ATOM    663  CD2 LEU A  45      -8.371   4.320  -2.381  1.00  1.110          C  
ATOM    664  H   LEU A  45      -9.806   8.804  -3.734  1.00  0.900          H  
ATOM    665  HA  LEU A  45     -11.337   6.544  -4.450  1.00  0.970          H  
ATOM    666 1HB  LEU A  45      -8.925   6.484  -3.851  1.00  1.330          H  
ATOM    667 2HB  LEU A  45      -9.344   6.822  -2.184  1.00  1.330          H  
ATOM    668  HG  LEU A  45     -10.461   4.617  -1.959  1.00  1.330          H  
ATOM    669 1HD1 LEU A  45     -10.266   2.961  -3.781  1.00  1.330          H  
ATOM    670 2HD1 LEU A  45     -11.234   4.345  -4.306  1.00  1.330          H  
ATOM    671 3HD1 LEU A  45      -9.547   4.207  -4.808  1.00  1.330          H  
ATOM    672 1HD2 LEU A  45      -8.399   3.253  -2.153  1.00  1.330          H  
ATOM    673 2HD2 LEU A  45      -7.676   4.498  -3.204  1.00  1.330          H  
ATOM    674 3HD2 LEU A  45      -8.041   4.872  -1.498  1.00  1.330          H  
ATOM    675  N   ASP A  46     -11.969   7.723  -1.415  1.00  0.770          N  
ATOM    676  CA  ASP A  46     -13.004   7.680  -0.379  1.00  0.790          C  
ATOM    677  C   ASP A  46     -14.374   8.033  -0.964  1.00  0.650          C  
ATOM    678  O   ASP A  46     -15.363   7.367  -0.651  1.00  0.660          O  
ATOM    679  CB  ASP A  46     -12.679   8.605   0.787  1.00  1.100          C  
ATOM    680  CG  ASP A  46     -11.543   8.093   1.686  1.00  1.100          C  
ATOM    681  OD1 ASP A  46     -11.192   6.931   1.614  1.00  1.100          O  
ATOM    682  OD2 ASP A  46     -11.039   8.887   2.441  1.00  1.100          O  
ATOM    683  H   ASP A  46     -11.157   8.354  -1.350  1.00  0.920          H  
ATOM    684  HA  ASP A  46     -13.056   6.663   0.007  1.00  0.950          H  
ATOM    685 1HB  ASP A  46     -12.401   9.585   0.399  1.00  1.320          H  
ATOM    686 2HB  ASP A  46     -13.569   8.739   1.395  1.00  1.320          H  
ATOM    687  N   VAL A  47     -14.418   9.012  -1.875  1.00  0.560          N  
ATOM    688  CA  VAL A  47     -15.669   9.399  -2.527  1.00  0.530          C  
ATOM    689  C   VAL A  47     -16.279   8.257  -3.312  1.00  0.470          C  
ATOM    690  O   VAL A  47     -17.497   8.086  -3.297  1.00  0.530          O  
ATOM    691  CB  VAL A  47     -15.508  10.623  -3.432  1.00  0.750          C  
ATOM    692  CG1 VAL A  47     -16.760  10.838  -4.272  1.00  0.750          C  
ATOM    693  CG2 VAL A  47     -15.291  11.845  -2.557  1.00  0.750          C  
ATOM    694  H   VAL A  47     -13.552   9.534  -2.058  1.00  0.670          H  
ATOM    695  HA  VAL A  47     -16.369   9.675  -1.753  1.00  0.640          H  
ATOM    696  HB  VAL A  47     -14.678  10.472  -4.102  1.00  0.900          H  
ATOM    697 1HG1 VAL A  47     -16.607  11.691  -4.892  1.00  0.900          H  
ATOM    698 2HG1 VAL A  47     -16.956   9.982  -4.918  1.00  0.900          H  
ATOM    699 3HG1 VAL A  47     -17.611  11.001  -3.625  1.00  0.900          H  
ATOM    700 1HG2 VAL A  47     -15.196  12.710  -3.179  1.00  0.900          H  
ATOM    701 2HG2 VAL A  47     -16.148  11.973  -1.895  1.00  0.900          H  
ATOM    702 3HG2 VAL A  47     -14.391  11.714  -1.959  1.00  0.900          H  
ATOM    703  N   LEU A  48     -15.453   7.519  -4.042  1.00  0.460          N  
ATOM    704  CA  LEU A  48     -15.956   6.399  -4.810  1.00  0.530          C  
ATOM    705  C   LEU A  48     -16.582   5.362  -3.882  1.00  0.540          C  
ATOM    706  O   LEU A  48     -17.669   4.839  -4.187  1.00  0.600          O  
ATOM    707  CB  LEU A  48     -14.795   5.776  -5.586  1.00  0.710          C  
ATOM    708  CG  LEU A  48     -14.195   6.622  -6.725  1.00  0.710          C  
ATOM    709  CD1 LEU A  48     -12.967   5.932  -7.229  1.00  0.710          C  
ATOM    710  CD2 LEU A  48     -15.197   6.779  -7.794  1.00  0.710          C  
ATOM    711  H   LEU A  48     -14.466   7.780  -4.075  1.00  0.550          H  
ATOM    712  HA  LEU A  48     -16.729   6.751  -5.476  1.00  0.640          H  
ATOM    713 1HB  LEU A  48     -13.993   5.568  -4.882  1.00  0.860          H  
ATOM    714 2HB  LEU A  48     -15.125   4.833  -6.009  1.00  0.860          H  
ATOM    715  HG  LEU A  48     -13.899   7.600  -6.369  1.00  0.860          H  
ATOM    716 1HD1 LEU A  48     -12.523   6.503  -8.046  1.00  0.860          H  
ATOM    717 2HD1 LEU A  48     -12.246   5.835  -6.428  1.00  0.860          H  
ATOM    718 3HD1 LEU A  48     -13.250   4.962  -7.567  1.00  0.860          H  
ATOM    719 1HD2 LEU A  48     -14.770   7.328  -8.598  1.00  0.860          H  
ATOM    720 2HD2 LEU A  48     -15.493   5.808  -8.129  1.00  0.860          H  
ATOM    721 3HD2 LEU A  48     -16.061   7.310  -7.433  1.00  0.860          H  
ATOM    722  N   SER A  49     -15.951   5.110  -2.724  1.00  0.560          N  
ATOM    723  CA  SER A  49     -16.532   4.201  -1.745  1.00  0.630          C  
ATOM    724  C   SER A  49     -17.841   4.785  -1.217  1.00  0.610          C  
ATOM    725  O   SER A  49     -18.832   4.064  -1.080  1.00  0.650          O  
ATOM    726  CB  SER A  49     -15.584   3.955  -0.578  1.00  0.850          C  
ATOM    727  OG  SER A  49     -14.435   3.256  -0.978  1.00  0.850          O  
ATOM    728  H   SER A  49     -15.019   5.515  -2.552  1.00  0.670          H  
ATOM    729  HA  SER A  49     -16.746   3.250  -2.233  1.00  0.760          H  
ATOM    730 1HB  SER A  49     -15.294   4.907  -0.140  1.00  1.020          H  
ATOM    731 2HB  SER A  49     -16.107   3.391   0.195  1.00  1.020          H  
ATOM    732  HG  SER A  49     -13.891   3.170  -0.190  1.00  1.020          H  
ATOM    733  N   TYR A  50     -17.869   6.105  -0.967  1.00  0.600          N  
ATOM    734  CA  TYR A  50     -19.070   6.743  -0.450  1.00  0.680          C  
ATOM    735  C   TYR A  50     -20.212   6.573  -1.434  1.00  0.690          C  
ATOM    736  O   TYR A  50     -21.330   6.273  -1.017  1.00  0.760          O  
ATOM    737  CB  TYR A  50     -18.870   8.252  -0.214  1.00  0.920          C  
ATOM    738  CG  TYR A  50     -17.861   8.673   0.869  1.00  0.920          C  
ATOM    739  CD1 TYR A  50     -17.515   7.836   1.931  1.00  0.920          C  
ATOM    740  CD2 TYR A  50     -17.281   9.940   0.781  1.00  0.920          C  
ATOM    741  CE1 TYR A  50     -16.604   8.266   2.872  1.00  0.920          C  
ATOM    742  CE2 TYR A  50     -16.371  10.359   1.719  1.00  0.920          C  
ATOM    743  CZ  TYR A  50     -16.036   9.528   2.767  1.00  0.920          C  
ATOM    744  OH  TYR A  50     -15.133   9.943   3.721  1.00  0.920          O  
ATOM    745  H   TYR A  50     -17.009   6.649  -1.071  1.00  0.720          H  
ATOM    746  HA  TYR A  50     -19.362   6.254   0.476  1.00  0.820          H  
ATOM    747 1HB  TYR A  50     -18.569   8.716  -1.143  1.00  1.100          H  
ATOM    748 2HB  TYR A  50     -19.832   8.687   0.050  1.00  1.100          H  
ATOM    749  HD1 TYR A  50     -17.949   6.846   2.031  1.00  1.100          H  
ATOM    750  HD2 TYR A  50     -17.548  10.601  -0.041  1.00  1.100          H  
ATOM    751  HE1 TYR A  50     -16.335   7.613   3.701  1.00  1.100          H  
ATOM    752  HE2 TYR A  50     -15.921  11.349   1.640  1.00  1.100          H  
ATOM    753  HH  TYR A  50     -14.741  10.779   3.454  1.00  1.100          H  
ATOM    754  N   ALA A  51     -19.945   6.746  -2.736  1.00  0.680          N  
ATOM    755  CA  ALA A  51     -20.990   6.592  -3.738  1.00  0.780          C  
ATOM    756  C   ALA A  51     -21.559   5.192  -3.733  1.00  0.760          C  
ATOM    757  O   ALA A  51     -22.774   5.001  -3.770  1.00  0.820          O  
ATOM    758  CB  ALA A  51     -20.444   6.881  -5.136  1.00  1.050          C  
ATOM    759  H   ALA A  51     -19.006   7.047  -3.011  1.00  0.820          H  
ATOM    760  HA  ALA A  51     -21.791   7.279  -3.490  1.00  0.940          H  
ATOM    761 1HB  ALA A  51     -21.242   6.772  -5.870  1.00  1.260          H  
ATOM    762 2HB  ALA A  51     -20.044   7.887  -5.188  1.00  1.260          H  
ATOM    763 3HB  ALA A  51     -19.647   6.172  -5.359  1.00  1.260          H  
ATOM    764  N   LEU A  52     -20.692   4.198  -3.626  1.00  0.730          N  
ATOM    765  CA  LEU A  52     -21.174   2.837  -3.653  1.00  0.810          C  
ATOM    766  C   LEU A  52     -22.019   2.538  -2.401  1.00  0.780          C  
ATOM    767  O   LEU A  52     -23.100   1.929  -2.484  1.00  0.830          O  
ATOM    768  CB  LEU A  52     -19.965   1.901  -3.789  1.00  1.100          C  
ATOM    769  CG  LEU A  52     -20.230   0.402  -3.948  1.00  1.100          C  
ATOM    770  CD1 LEU A  52     -21.081   0.159  -5.217  1.00  1.100          C  
ATOM    771  CD2 LEU A  52     -18.889  -0.315  -4.047  1.00  1.100          C  
ATOM    772  H   LEU A  52     -19.682   4.396  -3.622  1.00  0.880          H  
ATOM    773  HA  LEU A  52     -21.804   2.738  -4.526  1.00  0.970          H  
ATOM    774 1HB  LEU A  52     -19.378   2.232  -4.646  1.00  1.320          H  
ATOM    775 2HB  LEU A  52     -19.345   2.031  -2.894  1.00  1.320          H  
ATOM    776  HG  LEU A  52     -20.774   0.029  -3.085  1.00  1.320          H  
ATOM    777 1HD1 LEU A  52     -21.271  -0.897  -5.338  1.00  1.320          H  
ATOM    778 2HD1 LEU A  52     -22.026   0.658  -5.126  1.00  1.320          H  
ATOM    779 3HD1 LEU A  52     -20.555   0.535  -6.095  1.00  1.320          H  
ATOM    780 1HD2 LEU A  52     -19.050  -1.384  -4.151  1.00  1.320          H  
ATOM    781 2HD2 LEU A  52     -18.336   0.058  -4.911  1.00  1.320          H  
ATOM    782 3HD2 LEU A  52     -18.316  -0.123  -3.138  1.00  1.320          H  
ATOM    783  N   ASP A  53     -21.556   3.010  -1.236  1.00  0.730          N  
ATOM    784  CA  ASP A  53     -22.294   2.792  -0.002  1.00  0.760          C  
ATOM    785  C   ASP A  53     -23.617   3.554   0.022  1.00  0.740          C  
ATOM    786  O   ASP A  53     -24.621   3.007   0.484  1.00  0.780          O  
ATOM    787  CB  ASP A  53     -21.469   3.203   1.221  1.00  1.050          C  
ATOM    788  CG  ASP A  53     -20.303   2.253   1.572  1.00  1.050          C  
ATOM    789  OD1 ASP A  53     -20.250   1.151   1.073  1.00  1.050          O  
ATOM    790  OD2 ASP A  53     -19.486   2.650   2.371  1.00  1.050          O  
ATOM    791  H   ASP A  53     -20.651   3.490  -1.205  1.00  0.880          H  
ATOM    792  HA  ASP A  53     -22.513   1.727   0.077  1.00  0.910          H  
ATOM    793 1HB  ASP A  53     -21.049   4.194   1.031  1.00  1.260          H  
ATOM    794 2HB  ASP A  53     -22.122   3.293   2.089  1.00  1.260          H  
ATOM    795  N   LEU A  54     -23.643   4.796  -0.498  1.00  0.750          N  
ATOM    796  CA  LEU A  54     -24.870   5.590  -0.492  1.00  0.800          C  
ATOM    797  C   LEU A  54     -25.908   4.906  -1.346  1.00  0.820          C  
ATOM    798  O   LEU A  54     -27.092   4.904  -0.998  1.00  0.880          O  
ATOM    799  CB  LEU A  54     -24.646   7.033  -0.990  1.00  1.100          C  
ATOM    800  CG  LEU A  54     -25.925   8.005  -0.961  1.00  1.100          C  
ATOM    801  CD1 LEU A  54     -26.468   8.146   0.463  1.00  1.100          C  
ATOM    802  CD2 LEU A  54     -25.534   9.379  -1.496  1.00  1.100          C  
ATOM    803  H   LEU A  54     -22.783   5.217  -0.851  1.00  0.900          H  
ATOM    804  HA  LEU A  54     -25.230   5.625   0.531  1.00  0.960          H  
ATOM    805 1HB  LEU A  54     -23.867   7.485  -0.377  1.00  1.320          H  
ATOM    806 2HB  LEU A  54     -24.275   6.987  -2.020  1.00  1.320          H  
ATOM    807  HG  LEU A  54     -26.718   7.585  -1.577  1.00  1.320          H  
ATOM    808 1HD1 LEU A  54     -27.335   8.807   0.452  1.00  1.320          H  
ATOM    809 2HD1 LEU A  54     -26.779   7.178   0.857  1.00  1.320          H  
ATOM    810 3HD1 LEU A  54     -25.700   8.563   1.111  1.00  1.320          H  
ATOM    811 1HD2 LEU A  54     -26.403  10.032  -1.481  1.00  1.320          H  
ATOM    812 2HD2 LEU A  54     -24.746   9.805  -0.880  1.00  1.320          H  
ATOM    813 3HD2 LEU A  54     -25.185   9.283  -2.496  1.00  1.320          H  
ATOM    814  N   PHE A  55     -25.475   4.345  -2.478  1.00  0.850          N  
ATOM    815  CA  PHE A  55     -26.386   3.649  -3.353  1.00  0.960          C  
ATOM    816  C   PHE A  55     -27.101   2.583  -2.553  1.00  0.990          C  
ATOM    817  O   PHE A  55     -28.332   2.502  -2.554  1.00  1.130          O  
ATOM    818  CB  PHE A  55     -25.653   2.928  -4.468  1.00  1.300          C  
ATOM    819  CG  PHE A  55     -26.564   2.285  -5.357  1.00  1.300          C  
ATOM    820  CD1 PHE A  55     -27.060   2.966  -6.429  1.00  1.300          C  
ATOM    821  CD2 PHE A  55     -26.990   1.011  -5.124  1.00  1.300          C  
ATOM    822  CE1 PHE A  55     -27.945   2.380  -7.238  1.00  1.300          C  
ATOM    823  CE2 PHE A  55     -27.877   0.448  -5.920  1.00  1.300          C  
ATOM    824  CZ  PHE A  55     -28.370   1.123  -6.970  1.00  1.300          C  
ATOM    825  H   PHE A  55     -24.490   4.444  -2.752  1.00  1.020          H  
ATOM    826  HA  PHE A  55     -27.113   4.347  -3.761  1.00  1.150          H  
ATOM    827 1HB  PHE A  55     -25.046   3.595  -5.020  1.00  1.560          H  
ATOM    828 2HB  PHE A  55     -24.995   2.172  -4.054  1.00  1.560          H  
ATOM    829  HD1 PHE A  55     -26.734   3.981  -6.632  1.00  1.560          H  
ATOM    830  HD2 PHE A  55     -26.615   0.455  -4.270  1.00  1.560          H  
ATOM    831  HE1 PHE A  55     -28.337   2.928  -8.100  1.00  1.560          H  
ATOM    832  HE2 PHE A  55     -28.205  -0.546  -5.717  1.00  1.560          H  
ATOM    833  HZ  PHE A  55     -29.109   0.655  -7.606  1.00  1.560          H  
ATOM    834  N   ASP A  56     -26.327   1.748  -1.849  1.00  0.940          N  
ATOM    835  CA  ASP A  56     -26.921   0.660  -1.089  1.00  1.070          C  
ATOM    836  C   ASP A  56     -27.863   1.195  -0.002  1.00  1.060          C  
ATOM    837  O   ASP A  56     -28.968   0.673   0.189  1.00  1.260          O  
ATOM    838  CB  ASP A  56     -25.802  -0.202  -0.487  1.00  1.450          C  
ATOM    839  CG  ASP A  56     -26.266  -1.532   0.123  1.00  1.450          C  
ATOM    840  OD1 ASP A  56     -26.802  -2.337  -0.605  1.00  1.450          O  
ATOM    841  OD2 ASP A  56     -26.057  -1.740   1.297  1.00  1.450          O  
ATOM    842  H   ASP A  56     -25.305   1.851  -1.889  1.00  1.130          H  
ATOM    843  HA  ASP A  56     -27.498   0.040  -1.773  1.00  1.280          H  
ATOM    844 1HB  ASP A  56     -25.069  -0.411  -1.262  1.00  1.740          H  
ATOM    845 2HB  ASP A  56     -25.287   0.376   0.285  1.00  1.740          H  
ATOM    846  N   GLU A  57     -27.486   2.303   0.655  1.00  0.920          N  
ATOM    847  CA  GLU A  57     -28.341   2.865   1.701  1.00  1.010          C  
ATOM    848  C   GLU A  57     -29.712   3.283   1.179  1.00  1.040          C  
ATOM    849  O   GLU A  57     -30.696   3.233   1.916  1.00  1.310          O  
ATOM    850  CB  GLU A  57     -27.714   4.087   2.373  1.00  1.380          C  
ATOM    851  CG  GLU A  57     -26.509   3.824   3.260  1.00  1.380          C  
ATOM    852  CD  GLU A  57     -25.987   5.101   3.854  1.00  1.380          C  
ATOM    853  OE1 GLU A  57     -26.607   6.110   3.615  1.00  1.380          O  
ATOM    854  OE2 GLU A  57     -24.991   5.076   4.536  1.00  1.380          O  
ATOM    855  H   GLU A  57     -26.556   2.701   0.480  1.00  1.100          H  
ATOM    856  HA  GLU A  57     -28.486   2.097   2.457  1.00  1.210          H  
ATOM    857 1HB  GLU A  57     -27.410   4.794   1.607  1.00  1.650          H  
ATOM    858 2HB  GLU A  57     -28.469   4.581   2.982  1.00  1.650          H  
ATOM    859 1HG  GLU A  57     -26.800   3.147   4.063  1.00  1.650          H  
ATOM    860 2HG  GLU A  57     -25.732   3.343   2.680  1.00  1.650          H  
ATOM    861  N   VAL A  58     -29.783   3.784  -0.052  1.00  0.890          N  
ATOM    862  CA  VAL A  58     -31.080   4.197  -0.569  1.00  1.010          C  
ATOM    863  C   VAL A  58     -31.836   3.024  -1.234  1.00  1.100          C  
ATOM    864  O   VAL A  58     -33.053   2.868  -1.056  1.00  1.360          O  
ATOM    865  CB  VAL A  58     -30.947   5.429  -1.510  1.00  1.370          C  
ATOM    866  CG1 VAL A  58     -30.256   6.573  -0.755  1.00  1.370          C  
ATOM    867  CG2 VAL A  58     -30.163   5.135  -2.770  1.00  1.370          C  
ATOM    868  H   VAL A  58     -28.918   3.875  -0.599  1.00  1.070          H  
ATOM    869  HA  VAL A  58     -31.684   4.534   0.273  1.00  1.210          H  
ATOM    870  HB  VAL A  58     -31.948   5.760  -1.776  1.00  1.640          H  
ATOM    871 1HG1 VAL A  58     -30.201   7.444  -1.408  1.00  1.640          H  
ATOM    872 2HG1 VAL A  58     -30.829   6.817   0.135  1.00  1.640          H  
ATOM    873 3HG1 VAL A  58     -29.248   6.271  -0.468  1.00  1.640          H  
ATOM    874 1HG2 VAL A  58     -30.129   6.053  -3.358  1.00  1.640          H  
ATOM    875 2HG2 VAL A  58     -29.165   4.838  -2.509  1.00  1.640          H  
ATOM    876 3HG2 VAL A  58     -30.637   4.361  -3.351  1.00  1.640          H  
ATOM    877  N   LEU A  59     -31.126   2.159  -1.974  1.00  1.070          N  
ATOM    878  CA  LEU A  59     -31.807   1.054  -2.635  1.00  1.240          C  
ATOM    879  C   LEU A  59     -32.400   0.069  -1.630  1.00  1.460          C  
ATOM    880  O   LEU A  59     -33.468  -0.493  -1.868  1.00  2.070          O  
ATOM    881  CB  LEU A  59     -30.915   0.294  -3.629  1.00  1.670          C  
ATOM    882  CG  LEU A  59     -31.660  -0.886  -4.437  1.00  1.670          C  
ATOM    883  CD1 LEU A  59     -32.852  -0.325  -5.247  1.00  1.670          C  
ATOM    884  CD2 LEU A  59     -30.696  -1.566  -5.384  1.00  1.670          C  
ATOM    885  H   LEU A  59     -30.114   2.280  -2.098  1.00  1.280          H  
ATOM    886  HA  LEU A  59     -32.624   1.492  -3.199  1.00  1.490          H  
ATOM    887 1HB  LEU A  59     -30.516   1.004  -4.349  1.00  2.000          H  
ATOM    888 2HB  LEU A  59     -30.074  -0.139  -3.080  1.00  2.000          H  
ATOM    889  HG  LEU A  59     -32.037  -1.624  -3.728  1.00  2.000          H  
ATOM    890 1HD1 LEU A  59     -33.336  -1.142  -5.781  1.00  2.000          H  
ATOM    891 2HD1 LEU A  59     -33.587   0.139  -4.597  1.00  2.000          H  
ATOM    892 3HD1 LEU A  59     -32.490   0.411  -5.964  1.00  2.000          H  
ATOM    893 1HD2 LEU A  59     -31.205  -2.372  -5.914  1.00  2.000          H  
ATOM    894 2HD2 LEU A  59     -30.350  -0.847  -6.099  1.00  2.000          H  
ATOM    895 3HD2 LEU A  59     -29.855  -1.980  -4.827  1.00  2.000          H  
ATOM    896  N   LYS A  60     -31.725  -0.174  -0.508  1.00  1.830          N  
ATOM    897  CA  LYS A  60     -32.225  -1.138   0.474  1.00  2.390          C  
ATOM    898  C   LYS A  60     -33.607  -0.757   1.023  1.00  2.880          C  
ATOM    899  O   LYS A  60     -34.297  -1.610   1.580  1.00  3.230          O  
ATOM    900  CB  LYS A  60     -31.275  -1.298   1.670  1.00  3.120          C  
ATOM    901  CG  LYS A  60     -31.298  -0.134   2.657  1.00  3.120          C  
ATOM    902  CD  LYS A  60     -30.329  -0.322   3.816  1.00  3.120          C  
ATOM    903  CE  LYS A  60     -30.390   0.875   4.807  1.00  3.120          C  
ATOM    904  NZ  LYS A  60     -31.705   0.947   5.598  1.00  3.120          N  
ATOM    905  H   LYS A  60     -30.818   0.274  -0.350  1.00  2.200          H  
ATOM    906  HA  LYS A  60     -32.318  -2.105  -0.020  1.00  2.870          H  
ATOM    907 1HB  LYS A  60     -31.531  -2.204   2.217  1.00  3.750          H  
ATOM    908 2HB  LYS A  60     -30.249  -1.408   1.308  1.00  3.750          H  
ATOM    909 1HG  LYS A  60     -31.061   0.783   2.132  1.00  3.750          H  
ATOM    910 2HG  LYS A  60     -32.289  -0.038   3.079  1.00  3.750          H  
ATOM    911 1HD  LYS A  60     -30.573  -1.240   4.347  1.00  3.750          H  
ATOM    912 2HD  LYS A  60     -29.311  -0.406   3.422  1.00  3.750          H  
ATOM    913 1HE  LYS A  60     -29.563   0.789   5.508  1.00  3.750          H  
ATOM    914 2HE  LYS A  60     -30.277   1.802   4.241  1.00  3.750          H  
ATOM    915 1HZ  LYS A  60     -31.672   1.743   6.211  1.00  3.750          H  
ATOM    916 2HZ  LYS A  60     -32.546   1.059   4.981  1.00  3.750          H  
ATOM    917 3HZ  LYS A  60     -31.822   0.113   6.141  1.00  3.750          H  
ATOM    918  N   ASP A  61     -33.999   0.527   0.925  1.00  3.510          N  
ATOM    919  CA  ASP A  61     -35.283   0.988   1.436  1.00  4.480          C  
ATOM    920  C   ASP A  61     -36.277   1.103   0.287  1.00  4.590          C  
ATOM    921  O   ASP A  61     -37.383   1.627   0.455  1.00  5.220          O  
ATOM    922  CB  ASP A  61     -35.141   2.341   2.143  1.00  5.880          C  
ATOM    923  CG  ASP A  61     -34.281   2.304   3.455  1.00  5.880          C  
ATOM    924  OD1 ASP A  61     -34.166   1.273   4.106  1.00  5.880          O  
ATOM    925  OD2 ASP A  61     -33.764   3.331   3.806  1.00  5.880          O  
ATOM    926  H   ASP A  61     -33.431   1.211   0.420  1.00  4.210          H  
ATOM    927  HA  ASP A  61     -35.664   0.257   2.149  1.00  5.380          H  
ATOM    928 1HB  ASP A  61     -34.678   3.054   1.446  1.00  7.060          H  
ATOM    929 2HB  ASP A  61     -36.131   2.726   2.383  1.00  7.060          H  
ATOM    930  N   GLU A  62     -35.856   0.596  -0.873  1.00  4.380          N  
ATOM    931  CA  GLU A  62     -36.551   0.595  -2.148  1.00  4.810          C  
ATOM    932  C   GLU A  62     -36.862   1.984  -2.697  1.00  4.580          C  
ATOM    933  O   GLU A  62     -37.915   2.180  -3.305  1.00  4.450          O  
ATOM    934  CB  GLU A  62     -37.860  -0.222  -2.059  1.00  6.560          C  
ATOM    935  CG  GLU A  62     -37.666  -1.703  -1.696  1.00  6.560          C  
ATOM    936  CD  GLU A  62     -38.949  -2.539  -1.742  1.00  6.560          C  
ATOM    937  OE1 GLU A  62     -40.006  -1.989  -1.947  1.00  6.560          O  
ATOM    938  OE2 GLU A  62     -38.850  -3.733  -1.576  1.00  6.560          O  
ATOM    939  H   GLU A  62     -34.933   0.164  -0.907  1.00  5.260          H  
ATOM    940  HA  GLU A  62     -35.899   0.101  -2.869  1.00  5.770          H  
ATOM    941 1HB  GLU A  62     -38.529   0.222  -1.325  1.00  7.870          H  
ATOM    942 2HB  GLU A  62     -38.371  -0.191  -3.020  1.00  7.870          H  
ATOM    943 1HG  GLU A  62     -36.937  -2.132  -2.380  1.00  7.870          H  
ATOM    944 2HG  GLU A  62     -37.246  -1.754  -0.691  1.00  7.870          H  
ATOM    945  N   ASP A  63     -35.956   2.963  -2.534  1.00  5.020          N  
ATOM    946  CA  ASP A  63     -36.272   4.245  -3.155  1.00  5.320          C  
ATOM    947  C   ASP A  63     -36.394   4.033  -4.660  1.00  5.210          C  
ATOM    948  O   ASP A  63     -35.600   3.303  -5.255  1.00  5.470          O  
ATOM    949  CB  ASP A  63     -35.250   5.352  -2.833  1.00  7.330          C  
ATOM    950  CG  ASP A  63     -35.391   5.952  -1.393  1.00  7.330          C  
ATOM    951  OD1 ASP A  63     -36.292   5.577  -0.680  1.00  7.330          O  
ATOM    952  OD2 ASP A  63     -34.698   6.904  -1.095  1.00  7.330          O  
ATOM    953  H   ASP A  63     -35.081   2.825  -2.016  1.00  6.020          H  
ATOM    954  HA  ASP A  63     -37.240   4.576  -2.780  1.00  6.380          H  
ATOM    955 1HB  ASP A  63     -34.242   4.944  -2.926  1.00  8.790          H  
ATOM    956 2HB  ASP A  63     -35.331   6.153  -3.569  1.00  8.790          H  
ATOM    957  N   GLY A  64     -37.380   4.670  -5.287  1.00  5.180          N  
ATOM    958  CA  GLY A  64     -37.561   4.519  -6.723  1.00  5.340          C  
ATOM    959  C   GLY A  64     -36.705   5.468  -7.541  1.00  5.130          C  
ATOM    960  O   GLY A  64     -35.916   6.239  -7.008  1.00  4.960          O  
ATOM    961  H   GLY A  64     -38.031   5.218  -4.742  1.00  6.220          H  
ATOM    962 1HA  GLY A  64     -37.324   3.489  -7.005  1.00  6.410          H  
ATOM    963 2HA  GLY A  64     -38.606   4.671  -6.971  1.00  6.410          H  
ATOM    964  N   ASP A  65     -36.893   5.427  -8.859  1.00  5.500          N  
ATOM    965  CA  ASP A  65     -36.152   6.249  -9.808  1.00  5.720          C  
ATOM    966  C   ASP A  65     -36.788   7.534 -10.445  1.00  6.150          C  
ATOM    967  O   ASP A  65     -36.165   8.108 -11.340  1.00  6.660          O  
ATOM    968  CB  ASP A  65     -35.734   5.317 -10.938  1.00  7.920          C  
ATOM    969  CG  ASP A  65     -36.945   4.612 -11.549  1.00  7.920          C  
ATOM    970  OD1 ASP A  65     -37.986   4.583 -10.884  1.00  7.920          O  
ATOM    971  OD2 ASP A  65     -36.837   4.093 -12.632  1.00  7.920          O  
ATOM    972  H   ASP A  65     -37.572   4.779  -9.258  1.00  6.600          H  
ATOM    973  HA  ASP A  65     -35.245   6.565  -9.307  1.00  6.860          H  
ATOM    974 1HB  ASP A  65     -35.231   5.885 -11.715  1.00  9.500          H  
ATOM    975 2HB  ASP A  65     -35.037   4.570 -10.559  1.00  9.500          H  
ATOM    976  N   GLY A  66     -37.967   8.039 -10.026  1.00  6.190          N  
ATOM    977  CA  GLY A  66     -38.865   7.516  -9.008  1.00  6.230          C  
ATOM    978  C   GLY A  66     -40.069   8.439  -8.906  1.00  6.250          C  
ATOM    979  O   GLY A  66     -40.151   9.414  -9.655  1.00  6.550          O  
ATOM    980  H   GLY A  66     -38.275   8.881 -10.493  1.00  7.430          H  
ATOM    981 1HA  GLY A  66     -39.179   6.518  -9.299  1.00  7.480          H  
ATOM    982 2HA  GLY A  66     -38.361   7.492  -8.049  1.00  7.480          H  
ATOM    983  N   PRO A  67     -41.047   8.124  -8.042  1.00  6.270          N  
ATOM    984  CA  PRO A  67     -42.251   8.898  -7.794  1.00  6.580          C  
ATOM    985  C   PRO A  67     -41.831  10.250  -7.289  1.00  6.570          C  
ATOM    986  O   PRO A  67     -40.795  10.336  -6.627  1.00  6.500          O  
ATOM    987  CB  PRO A  67     -42.970   8.099  -6.704  1.00  9.870          C  
ATOM    988  CG  PRO A  67     -42.401   6.701  -6.808  1.00  9.870          C  
ATOM    989  CD  PRO A  67     -40.951   6.904  -7.220  1.00  9.870          C  
ATOM    990  HA  PRO A  67     -42.846   8.979  -8.723  1.00  7.900          H  
ATOM    991 1HB  PRO A  67     -42.783   8.572  -5.722  1.00 11.840          H  
ATOM    992 2HB  PRO A  67     -44.058   8.135  -6.866  1.00 11.840          H  
ATOM    993 1HG  PRO A  67     -42.506   6.178  -5.846  1.00 11.840          H  
ATOM    994 2HG  PRO A  67     -42.979   6.118  -7.546  1.00 11.840          H  
ATOM    995 1HD  PRO A  67     -40.314   7.087  -6.341  1.00 11.840          H  
ATOM    996 2HD  PRO A  67     -40.634   6.033  -7.792  1.00 11.840          H  
ATOM    997  N   TRP A  68     -42.583  11.306  -7.553  1.00  6.990          N  
ATOM    998  CA  TRP A  68     -42.152  12.545  -6.942  1.00  7.310          C  
ATOM    999  C   TRP A  68     -42.332  12.376  -5.449  1.00  7.240          C  
ATOM   1000  O   TRP A  68     -43.388  11.922  -5.000  1.00  7.430          O  
ATOM   1001  CB  TRP A  68     -42.935  13.755  -7.427  1.00 10.110          C  
ATOM   1002  CG  TRP A  68     -42.377  15.001  -6.847  1.00 10.110          C  
ATOM   1003  CD1 TRP A  68     -41.381  15.751  -7.382  1.00 10.110          C  
ATOM   1004  CD2 TRP A  68     -42.743  15.650  -5.606  1.00 10.110          C  
ATOM   1005  NE1 TRP A  68     -41.101  16.808  -6.570  1.00 10.110          N  
ATOM   1006  CE2 TRP A  68     -41.923  16.762  -5.477  1.00 10.110          C  
ATOM   1007  CE3 TRP A  68     -43.680  15.373  -4.607  1.00 10.110          C  
ATOM   1008  CZ2 TRP A  68     -42.007  17.606  -4.395  1.00 10.110          C  
ATOM   1009  CZ3 TRP A  68     -43.761  16.219  -3.525  1.00 10.110          C  
ATOM   1010  CH2 TRP A  68     -42.948  17.306  -3.423  1.00 10.110          C  
ATOM   1011  H   TRP A  68     -43.417  11.245  -8.119  1.00  8.390          H  
ATOM   1012  HA  TRP A  68     -41.094  12.703  -7.152  1.00  8.770          H  
ATOM   1013 1HB  TRP A  68     -42.886  13.818  -8.513  1.00 12.130          H  
ATOM   1014 2HB  TRP A  68     -43.980  13.665  -7.139  1.00 12.130          H  
ATOM   1015  HD1 TRP A  68     -40.874  15.536  -8.322  1.00 12.130          H  
ATOM   1016  HE1 TRP A  68     -40.397  17.514  -6.744  1.00 12.130          H  
ATOM   1017  HE3 TRP A  68     -44.333  14.501  -4.680  1.00 12.130          H  
ATOM   1018  HZ2 TRP A  68     -41.364  18.478  -4.289  1.00 12.130          H  
ATOM   1019  HZ3 TRP A  68     -44.489  15.995  -2.744  1.00 12.130          H  
ATOM   1020  HH2 TRP A  68     -43.042  17.950  -2.549  1.00 12.130          H  
ATOM   1021  N   ASN A  69     -41.312  12.743  -4.693  1.00  7.290          N  
ATOM   1022  CA  ASN A  69     -41.314  12.606  -3.250  1.00  7.530          C  
ATOM   1023  C   ASN A  69     -40.204  13.454  -2.642  1.00  7.230          C  
ATOM   1024  O   ASN A  69     -39.020  13.221  -2.897  1.00  6.810          O  
ATOM   1025  CB  ASN A  69     -41.221  11.134  -2.895  1.00 10.450          C  
ATOM   1026  CG  ASN A  69     -41.264  10.822  -1.416  1.00 10.450          C  
ATOM   1027  OD1 ASN A  69     -40.779  11.571  -0.544  1.00 10.450          O  
ATOM   1028  ND2 ASN A  69     -41.847   9.681  -1.108  1.00 10.450          N  
ATOM   1029  H   ASN A  69     -40.490  13.110  -5.149  1.00  8.750          H  
ATOM   1030  HA  ASN A  69     -42.259  12.997  -2.863  1.00  9.040          H  
ATOM   1031 1HB  ASN A  69     -42.069  10.620  -3.339  1.00 12.540          H  
ATOM   1032 2HB  ASN A  69     -40.373  10.722  -3.366  1.00 12.540          H  
ATOM   1033 1HD2 ASN A  69     -41.918   9.391  -0.151  1.00 12.540          H  
ATOM   1034 2HD2 ASN A  69     -42.220   9.101  -1.835  1.00 12.540          H  
ATOM   1035  N   GLU A  70     -40.577  14.458  -1.866  1.00  7.720          N  
ATOM   1036  CA  GLU A  70     -39.626  15.421  -1.319  1.00  7.840          C  
ATOM   1037  C   GLU A  70     -38.607  14.827  -0.329  1.00  7.530          C  
ATOM   1038  O   GLU A  70     -37.639  15.498   0.032  1.00  7.630          O  
ATOM   1039  CB  GLU A  70     -40.377  16.604  -0.683  1.00 10.930          C  
ATOM   1040  CG  GLU A  70     -41.197  16.314   0.584  1.00 10.930          C  
ATOM   1041  CD  GLU A  70     -42.596  15.771   0.343  1.00 10.930          C  
ATOM   1042  OE1 GLU A  70     -42.792  15.051  -0.610  1.00 10.930          O  
ATOM   1043  OE2 GLU A  70     -43.464  16.081   1.118  1.00 10.930          O  
ATOM   1044  H   GLU A  70     -41.572  14.572  -1.649  1.00  9.260          H  
ATOM   1045  HA  GLU A  70     -39.060  15.824  -2.159  1.00  9.410          H  
ATOM   1046 1HB  GLU A  70     -39.652  17.373  -0.421  1.00 13.110          H  
ATOM   1047 2HB  GLU A  70     -41.040  17.034  -1.411  1.00 13.110          H  
ATOM   1048 1HG  GLU A  70     -40.658  15.619   1.193  1.00 13.110          H  
ATOM   1049 2HG  GLU A  70     -41.279  17.242   1.147  1.00 13.110          H  
ATOM   1050  N   LYS A  71     -38.845  13.602   0.152  1.00  7.430          N  
ATOM   1051  CA  LYS A  71     -37.937  12.940   1.089  1.00  7.500          C  
ATOM   1052  C   LYS A  71     -37.197  11.756   0.457  1.00  6.630          C  
ATOM   1053  O   LYS A  71     -36.540  10.993   1.169  1.00  6.730          O  
ATOM   1054  CB  LYS A  71     -38.693  12.434   2.320  1.00 10.470          C  
ATOM   1055  CG  LYS A  71     -39.325  13.518   3.171  1.00 10.470          C  
ATOM   1056  CD  LYS A  71     -40.002  12.939   4.407  1.00 10.470          C  
ATOM   1057  CE  LYS A  71     -40.645  14.035   5.256  1.00 10.470          C  
ATOM   1058  NZ  LYS A  71     -41.344  13.476   6.452  1.00 10.470          N  
ATOM   1059  H   LYS A  71     -39.667  13.089  -0.175  1.00  8.920          H  
ATOM   1060  HA  LYS A  71     -37.189  13.663   1.410  1.00  9.000          H  
ATOM   1061 1HB  LYS A  71     -39.483  11.756   1.998  1.00 12.570          H  
ATOM   1062 2HB  LYS A  71     -38.012  11.866   2.953  1.00 12.570          H  
ATOM   1063 1HG  LYS A  71     -38.567  14.243   3.463  1.00 12.570          H  
ATOM   1064 2HG  LYS A  71     -40.075  14.018   2.584  1.00 12.570          H  
ATOM   1065 1HD  LYS A  71     -40.773  12.232   4.096  1.00 12.570          H  
ATOM   1066 2HD  LYS A  71     -39.267  12.405   5.009  1.00 12.570          H  
ATOM   1067 1HE  LYS A  71     -39.874  14.726   5.590  1.00 12.570          H  
ATOM   1068 2HE  LYS A  71     -41.369  14.578   4.647  1.00 12.570          H  
ATOM   1069 1HZ  LYS A  71     -41.756  14.229   6.987  1.00 12.570          H  
ATOM   1070 2HZ  LYS A  71     -42.071  12.841   6.153  1.00 12.570          H  
ATOM   1071 3HZ  LYS A  71     -40.681  12.979   7.031  1.00 12.570          H  
ATOM   1072  N   LEU A  72     -37.344  11.576  -0.853  1.00  6.080          N  
ATOM   1073  CA  LEU A  72     -36.767  10.446  -1.581  1.00  5.530          C  
ATOM   1074  C   LEU A  72     -35.341  10.710  -2.046  1.00  4.590          C  
ATOM   1075  O   LEU A  72     -35.024  11.823  -2.473  1.00  4.820          O  
ATOM   1076  CB  LEU A  72     -37.632  10.198  -2.827  1.00  7.960          C  
ATOM   1077  CG  LEU A  72     -37.391   8.947  -3.701  1.00  7.960          C  
ATOM   1078  CD1 LEU A  72     -37.861   7.759  -2.938  1.00  7.960          C  
ATOM   1079  CD2 LEU A  72     -38.133   9.062  -5.043  1.00  7.960          C  
ATOM   1080  H   LEU A  72     -37.884  12.260  -1.392  1.00  7.300          H  
ATOM   1081  HA  LEU A  72     -36.769   9.579  -0.923  1.00  6.640          H  
ATOM   1082 1HB  LEU A  72     -38.603  10.087  -2.443  1.00  9.550          H  
ATOM   1083 2HB  LEU A  72     -37.609  11.084  -3.464  1.00  9.550          H  
ATOM   1084  HG  LEU A  72     -36.328   8.830  -3.893  1.00  9.550          H  
ATOM   1085 1HD1 LEU A  72     -37.692   6.878  -3.523  1.00  9.550          H  
ATOM   1086 2HD1 LEU A  72     -37.331   7.682  -2.006  1.00  9.550          H  
ATOM   1087 3HD1 LEU A  72     -38.928   7.860  -2.736  1.00  9.550          H  
ATOM   1088 1HD2 LEU A  72     -37.946   8.165  -5.632  1.00  9.550          H  
ATOM   1089 2HD2 LEU A  72     -39.207   9.164  -4.871  1.00  9.550          H  
ATOM   1090 3HD2 LEU A  72     -37.777   9.933  -5.591  1.00  9.550          H  
ATOM   1091  N   SER A  73     -34.477   9.688  -2.034  1.00  3.930          N  
ATOM   1092  CA  SER A  73     -33.168   9.875  -2.638  1.00  3.350          C  
ATOM   1093  C   SER A  73     -32.958   8.708  -3.599  1.00  2.540          C  
ATOM   1094  O   SER A  73     -32.490   7.645  -3.205  1.00  2.510          O  
ATOM   1095  CB  SER A  73     -32.080   9.897  -1.586  1.00  4.920          C  
ATOM   1096  OG  SER A  73     -30.815  10.077  -2.179  1.00  4.920          O  
ATOM   1097  H   SER A  73     -34.715   8.760  -1.640  1.00  4.720          H  
ATOM   1098  HA  SER A  73     -33.128  10.826  -3.158  1.00  4.020          H  
ATOM   1099 1HB  SER A  73     -32.273  10.703  -0.881  1.00  5.910          H  
ATOM   1100 2HB  SER A  73     -32.102   8.963  -1.028  1.00  5.910          H  
ATOM   1101  HG  SER A  73     -30.184  10.074  -1.462  1.00  5.910          H  
ATOM   1102  N   PRO A  74     -33.284   8.873  -4.886  1.00  2.360          N  
ATOM   1103  CA  PRO A  74     -33.234   7.831  -5.882  1.00  2.260          C  
ATOM   1104  C   PRO A  74     -31.837   7.226  -5.990  1.00  1.770          C  
ATOM   1105  O   PRO A  74     -30.857   7.968  -5.988  1.00  2.130          O  
ATOM   1106  CB  PRO A  74     -33.602   8.594  -7.167  1.00  3.390          C  
ATOM   1107  CG  PRO A  74     -34.441   9.741  -6.697  1.00  3.390          C  
ATOM   1108  CD  PRO A  74     -33.826  10.153  -5.381  1.00  3.390          C  
ATOM   1109  HA  PRO A  74     -34.006   7.106  -5.618  1.00  2.710          H  
ATOM   1110 1HB  PRO A  74     -32.699   8.924  -7.701  1.00  4.070          H  
ATOM   1111 2HB  PRO A  74     -34.147   7.937  -7.846  1.00  4.070          H  
ATOM   1112 1HG  PRO A  74     -34.442  10.548  -7.450  1.00  4.070          H  
ATOM   1113 2HG  PRO A  74     -35.480   9.406  -6.597  1.00  4.070          H  
ATOM   1114 1HD  PRO A  74     -33.028  10.873  -5.521  1.00  4.070          H  
ATOM   1115 2HD  PRO A  74     -34.631  10.533  -4.753  1.00  4.070          H  
ATOM   1116  N   PRO A  75     -31.721   5.896  -6.201  1.00  1.300          N  
ATOM   1117  CA  PRO A  75     -30.484   5.151  -6.384  1.00  1.270          C  
ATOM   1118  C   PRO A  75     -29.789   5.618  -7.656  1.00  1.170          C  
ATOM   1119  O   PRO A  75     -28.565   5.516  -7.792  1.00  1.400          O  
ATOM   1120  CB  PRO A  75     -30.999   3.699  -6.467  1.00  1.910          C  
ATOM   1121  CG  PRO A  75     -32.433   3.797  -6.883  1.00  1.910          C  
ATOM   1122  CD  PRO A  75     -32.935   5.066  -6.293  1.00  1.910          C  
ATOM   1123  HA  PRO A  75     -29.825   5.289  -5.522  1.00  1.520          H  
ATOM   1124 1HB  PRO A  75     -30.459   3.151  -7.215  1.00  2.290          H  
ATOM   1125 2HB  PRO A  75     -30.854   3.182  -5.507  1.00  2.290          H  
ATOM   1126 1HG  PRO A  75     -32.529   3.759  -7.976  1.00  2.290          H  
ATOM   1127 2HG  PRO A  75     -33.000   2.933  -6.489  1.00  2.290          H  
ATOM   1128 1HD  PRO A  75     -33.644   5.479  -7.007  1.00  2.290          H  
ATOM   1129 2HD  PRO A  75     -33.381   4.894  -5.302  1.00  2.290          H  
ATOM   1130  N   THR A  76     -30.581   6.208  -8.544  1.00  1.080          N  
ATOM   1131  CA  THR A  76     -30.111   6.687  -9.811  1.00  1.130          C  
ATOM   1132  C   THR A  76     -29.334   7.980  -9.667  1.00  0.960          C  
ATOM   1133  O   THR A  76     -28.490   8.271 -10.508  1.00  0.990          O  
ATOM   1134  CB  THR A  76     -31.295   6.877 -10.767  1.00  1.560          C  
ATOM   1135  OG1 THR A  76     -32.209   7.837 -10.213  1.00  1.560          O  
ATOM   1136  CG2 THR A  76     -32.003   5.548 -10.935  1.00  1.560          C  
ATOM   1137  H   THR A  76     -31.568   6.307  -8.361  1.00  1.300          H  
ATOM   1138  HA  THR A  76     -29.448   5.934 -10.241  1.00  1.360          H  
ATOM   1139  HB  THR A  76     -30.933   7.233 -11.734  1.00  1.870          H  
ATOM   1140  HG1 THR A  76     -32.877   8.068 -10.879  1.00  1.870          H  
ATOM   1141 1HG2 THR A  76     -32.837   5.670 -11.616  1.00  1.870          H  
ATOM   1142 2HG2 THR A  76     -31.298   4.820 -11.350  1.00  1.870          H  
ATOM   1143 3HG2 THR A  76     -32.365   5.193  -9.979  1.00  1.870          H  
ATOM   1144  N   HIS A  77     -29.553   8.742  -8.583  1.00  0.890          N  
ATOM   1145  CA  HIS A  77     -28.800   9.974  -8.427  1.00  0.860          C  
ATOM   1146  C   HIS A  77     -27.380   9.625  -8.038  1.00  0.760          C  
ATOM   1147  O   HIS A  77     -26.433  10.327  -8.408  1.00  0.770          O  
ATOM   1148  CB  HIS A  77     -29.432  10.910  -7.394  1.00  1.220          C  
ATOM   1149  CG  HIS A  77     -30.695  11.542  -7.869  1.00  1.220          C  
ATOM   1150  ND1 HIS A  77     -31.423  12.417  -7.092  1.00  1.220          N  
ATOM   1151  CD2 HIS A  77     -31.368  11.425  -9.038  1.00  1.220          C  
ATOM   1152  CE1 HIS A  77     -32.486  12.819  -7.764  1.00  1.220          C  
ATOM   1153  NE2 HIS A  77     -32.478  12.233  -8.946  1.00  1.220          N  
ATOM   1154  H   HIS A  77     -30.233   8.491  -7.861  1.00  1.070          H  
ATOM   1155  HA  HIS A  77     -28.764  10.508  -9.376  1.00  1.030          H  
ATOM   1156 1HB  HIS A  77     -29.659  10.345  -6.484  1.00  1.460          H  
ATOM   1157 2HB  HIS A  77     -28.728  11.694  -7.130  1.00  1.460          H  
ATOM   1158  HD1 HIS A  77     -31.281  12.590  -6.117  1.00  1.460          H  
ATOM   1159  HD2 HIS A  77     -31.183  10.848  -9.949  1.00  1.460          H  
ATOM   1160  HE1 HIS A  77     -33.194  13.518  -7.316  1.00  1.460          H  
ATOM   1161  N   VAL A  78     -27.231   8.525  -7.307  1.00  0.720          N  
ATOM   1162  CA  VAL A  78     -25.934   8.072  -6.875  1.00  0.730          C  
ATOM   1163  C   VAL A  78     -25.175   7.596  -8.115  1.00  0.680          C  
ATOM   1164  O   VAL A  78     -23.980   7.880  -8.273  1.00  0.690          O  
ATOM   1165  CB  VAL A  78     -26.065   6.965  -5.831  1.00  1.020          C  
ATOM   1166  CG1 VAL A  78     -24.700   6.445  -5.483  1.00  1.020          C  
ATOM   1167  CG2 VAL A  78     -26.802   7.499  -4.605  1.00  1.020          C  
ATOM   1168  H   VAL A  78     -28.057   7.998  -7.043  1.00  0.860          H  
ATOM   1169  HA  VAL A  78     -25.395   8.909  -6.429  1.00  0.880          H  
ATOM   1170  HB  VAL A  78     -26.633   6.148  -6.244  1.00  1.220          H  
ATOM   1171 1HG1 VAL A  78     -24.815   5.697  -4.764  1.00  1.220          H  
ATOM   1172 2HG1 VAL A  78     -24.194   6.035  -6.356  1.00  1.220          H  
ATOM   1173 3HG1 VAL A  78     -24.097   7.246  -5.062  1.00  1.220          H  
ATOM   1174 1HG2 VAL A  78     -26.901   6.713  -3.862  1.00  1.220          H  
ATOM   1175 2HG2 VAL A  78     -26.237   8.317  -4.198  1.00  1.220          H  
ATOM   1176 3HG2 VAL A  78     -27.798   7.853  -4.885  1.00  1.220          H  
ATOM   1177  N   GLU A  79     -25.867   6.842  -8.985  1.00  0.710          N  
ATOM   1178  CA  GLU A  79     -25.255   6.390 -10.227  1.00  0.780          C  
ATOM   1179  C   GLU A  79     -24.835   7.568 -11.111  1.00  0.730          C  
ATOM   1180  O   GLU A  79     -23.732   7.550 -11.670  1.00  0.740          O  
ATOM   1181  CB  GLU A  79     -26.224   5.524 -11.022  1.00  1.060          C  
ATOM   1182  CG  GLU A  79     -26.511   4.155 -10.458  1.00  1.060          C  
ATOM   1183  CD  GLU A  79     -27.506   3.409 -11.302  1.00  1.060          C  
ATOM   1184  OE1 GLU A  79     -28.155   4.030 -12.110  1.00  1.060          O  
ATOM   1185  OE2 GLU A  79     -27.584   2.218 -11.172  1.00  1.060          O  
ATOM   1186  H   GLU A  79     -26.831   6.573  -8.763  1.00  0.850          H  
ATOM   1187  HA  GLU A  79     -24.367   5.815  -9.986  1.00  0.940          H  
ATOM   1188 1HB  GLU A  79     -27.176   6.040 -11.073  1.00  1.280          H  
ATOM   1189 2HB  GLU A  79     -25.876   5.430 -12.040  1.00  1.280          H  
ATOM   1190 1HG  GLU A  79     -25.594   3.584 -10.391  1.00  1.280          H  
ATOM   1191 2HG  GLU A  79     -26.903   4.271  -9.453  1.00  1.280          H  
ATOM   1192  N   ASP A  80     -25.683   8.617 -11.199  1.00  0.740          N  
ATOM   1193  CA  ASP A  80     -25.344   9.799 -11.991  1.00  0.790          C  
ATOM   1194  C   ASP A  80     -24.110  10.479 -11.435  1.00  0.670          C  
ATOM   1195  O   ASP A  80     -23.276  10.966 -12.203  1.00  0.660          O  
ATOM   1196  CB  ASP A  80     -26.479  10.834 -12.030  1.00  1.090          C  
ATOM   1197  CG  ASP A  80     -27.692  10.475 -12.910  1.00  1.090          C  
ATOM   1198  OD1 ASP A  80     -27.606   9.577 -13.715  1.00  1.090          O  
ATOM   1199  OD2 ASP A  80     -28.694  11.146 -12.774  1.00  1.090          O  
ATOM   1200  H   ASP A  80     -26.611   8.557 -10.768  1.00  0.890          H  
ATOM   1201  HA  ASP A  80     -25.133   9.480 -13.010  1.00  0.950          H  
ATOM   1202 1HB  ASP A  80     -26.838  10.989 -11.015  1.00  1.300          H  
ATOM   1203 2HB  ASP A  80     -26.079  11.785 -12.375  1.00  1.300          H  
ATOM   1204  N   SER A  81     -23.989  10.529 -10.104  1.00  0.620          N  
ATOM   1205  CA  SER A  81     -22.833  11.143  -9.477  1.00  0.580          C  
ATOM   1206  C   SER A  81     -21.549  10.433  -9.862  1.00  0.500          C  
ATOM   1207  O   SER A  81     -20.568  11.082 -10.262  1.00  0.520          O  
ATOM   1208  CB  SER A  81     -22.962  11.131  -7.975  1.00  0.830          C  
ATOM   1209  OG  SER A  81     -21.830  11.693  -7.389  1.00  0.830          O  
ATOM   1210  H   SER A  81     -24.757  10.189  -9.517  1.00  0.740          H  
ATOM   1211  HA  SER A  81     -22.778  12.174  -9.815  1.00  0.700          H  
ATOM   1212 1HB  SER A  81     -23.853  11.686  -7.678  1.00  0.990          H  
ATOM   1213 2HB  SER A  81     -23.084  10.114  -7.623  1.00  0.990          H  
ATOM   1214  HG  SER A  81     -21.976  11.633  -6.445  1.00  0.990          H  
ATOM   1215  N   LEU A  82     -21.540   9.092  -9.767  1.00  0.480          N  
ATOM   1216  CA  LEU A  82     -20.335   8.368 -10.138  1.00  0.470          C  
ATOM   1217  C   LEU A  82     -20.024   8.545 -11.605  1.00  0.470          C  
ATOM   1218  O   LEU A  82     -18.870   8.770 -11.976  1.00  0.500          O  
ATOM   1219  CB  LEU A  82     -20.424   6.863  -9.883  1.00  0.660          C  
ATOM   1220  CG  LEU A  82     -19.136   6.052 -10.341  1.00  0.660          C  
ATOM   1221  CD1 LEU A  82     -17.912   6.476  -9.575  1.00  0.660          C  
ATOM   1222  CD2 LEU A  82     -19.347   4.626 -10.178  1.00  0.660          C  
ATOM   1223  H   LEU A  82     -22.372   8.606  -9.407  1.00  0.580          H  
ATOM   1224  HA  LEU A  82     -19.517   8.782  -9.555  1.00  0.560          H  
ATOM   1225 1HB  LEU A  82     -20.573   6.698  -8.819  1.00  0.790          H  
ATOM   1226 2HB  LEU A  82     -21.294   6.469 -10.419  1.00  0.790          H  
ATOM   1227  HG  LEU A  82     -18.952   6.245 -11.372  1.00  0.790          H  
ATOM   1228 1HD1 LEU A  82     -17.060   5.898  -9.942  1.00  0.790          H  
ATOM   1229 2HD1 LEU A  82     -17.703   7.531  -9.722  1.00  0.790          H  
ATOM   1230 3HD1 LEU A  82     -18.068   6.276  -8.519  1.00  0.790          H  
ATOM   1231 1HD2 LEU A  82     -18.459   4.120 -10.511  1.00  0.790          H  
ATOM   1232 2HD2 LEU A  82     -19.535   4.390  -9.135  1.00  0.790          H  
ATOM   1233 3HD2 LEU A  82     -20.181   4.334 -10.785  1.00  0.790          H  
ATOM   1234  N   ALA A  83     -21.037   8.385 -12.463  1.00  0.500          N  
ATOM   1235  CA  ALA A  83     -20.785   8.505 -13.881  1.00  0.560          C  
ATOM   1236  C   ALA A  83     -20.264   9.908 -14.190  1.00  0.540          C  
ATOM   1237  O   ALA A  83     -19.335  10.043 -14.981  1.00  0.600          O  
ATOM   1238  CB  ALA A  83     -22.034   8.179 -14.662  1.00  0.760          C  
ATOM   1239  H   ALA A  83     -21.982   8.176 -12.126  1.00  0.600          H  
ATOM   1240  HA  ALA A  83     -20.018   7.787 -14.152  1.00  0.670          H  
ATOM   1241 1HB  ALA A  83     -21.815   8.231 -15.705  1.00  0.910          H  
ATOM   1242 2HB  ALA A  83     -22.360   7.175 -14.417  1.00  0.910          H  
ATOM   1243 3HB  ALA A  83     -22.822   8.890 -14.405  1.00  0.910          H  
ATOM   1244  N   GLY A  84     -20.792  10.937 -13.507  1.00  0.510          N  
ATOM   1245  CA  GLY A  84     -20.361  12.318 -13.670  1.00  0.520          C  
ATOM   1246  C   GLY A  84     -18.868  12.439 -13.395  1.00  0.480          C  
ATOM   1247  O   GLY A  84     -18.129  13.034 -14.191  1.00  0.510          O  
ATOM   1248  H   GLY A  84     -21.583  10.774 -12.883  1.00  0.610          H  
ATOM   1249 1HA  GLY A  84     -20.581  12.654 -14.676  1.00  0.620          H  
ATOM   1250 2HA  GLY A  84     -20.927  12.945 -12.985  1.00  0.620          H  
ATOM   1251  N   TYR A  85     -18.429  11.877 -12.256  1.00  0.460          N  
ATOM   1252  CA  TYR A  85     -17.017  11.852 -11.874  1.00  0.460          C  
ATOM   1253  C   TYR A  85     -16.187  11.230 -12.972  1.00  0.460          C  
ATOM   1254  O   TYR A  85     -15.151  11.778 -13.361  1.00  0.480          O  
ATOM   1255  CB  TYR A  85     -16.812  11.067 -10.584  1.00  0.640          C  
ATOM   1256  CG  TYR A  85     -15.357  10.853 -10.210  1.00  0.640          C  
ATOM   1257  CD1 TYR A  85     -14.592  11.899  -9.761  1.00  0.640          C  
ATOM   1258  CD2 TYR A  85     -14.797   9.589 -10.275  1.00  0.640          C  
ATOM   1259  CE1 TYR A  85     -13.312  11.711  -9.375  1.00  0.640          C  
ATOM   1260  CE2 TYR A  85     -13.486   9.418  -9.886  1.00  0.640          C  
ATOM   1261  CZ  TYR A  85     -12.771  10.482  -9.439  1.00  0.640          C  
ATOM   1262  OH  TYR A  85     -11.493  10.327  -9.063  1.00  0.640          O  
ATOM   1263  H   TYR A  85     -19.126  11.462 -11.625  1.00  0.550          H  
ATOM   1264  HA  TYR A  85     -16.675  12.874 -11.728  1.00  0.550          H  
ATOM   1265 1HB  TYR A  85     -17.323  11.560  -9.771  1.00  0.770          H  
ATOM   1266 2HB  TYR A  85     -17.267  10.095 -10.681  1.00  0.770          H  
ATOM   1267  HD1 TYR A  85     -14.992  12.891  -9.720  1.00  0.770          H  
ATOM   1268  HD2 TYR A  85     -15.384   8.741 -10.626  1.00  0.770          H  
ATOM   1269  HE1 TYR A  85     -12.717  12.556  -9.022  1.00  0.770          H  
ATOM   1270  HE2 TYR A  85     -13.017   8.442  -9.924  1.00  0.770          H  
ATOM   1271  HH  TYR A  85     -11.274   9.386  -9.065  1.00  0.770          H  
ATOM   1272  N   ILE A  86     -16.634  10.083 -13.459  1.00  0.480          N  
ATOM   1273  CA  ILE A  86     -15.942   9.382 -14.510  1.00  0.550          C  
ATOM   1274  C   ILE A  86     -15.856  10.205 -15.773  1.00  0.540          C  
ATOM   1275  O   ILE A  86     -14.786  10.294 -16.363  1.00  0.570          O  
ATOM   1276  CB  ILE A  86     -16.599   8.033 -14.764  1.00  0.740          C  
ATOM   1277  CG1 ILE A  86     -16.325   7.198 -13.564  1.00  0.740          C  
ATOM   1278  CG2 ILE A  86     -16.118   7.419 -16.066  1.00  0.740          C  
ATOM   1279  CD1 ILE A  86     -17.118   6.003 -13.485  1.00  0.740          C  
ATOM   1280  H   ILE A  86     -17.491   9.683 -13.052  1.00  0.580          H  
ATOM   1281  HA  ILE A  86     -14.931   9.187 -14.163  1.00  0.660          H  
ATOM   1282  HB  ILE A  86     -17.673   8.156 -14.812  1.00  0.890          H  
ATOM   1283 1HG1 ILE A  86     -15.275   6.927 -13.576  1.00  0.890          H  
ATOM   1284 2HG1 ILE A  86     -16.524   7.784 -12.670  1.00  0.890          H  
ATOM   1285 1HG2 ILE A  86     -16.574   6.470 -16.235  1.00  0.890          H  
ATOM   1286 2HG2 ILE A  86     -16.389   8.059 -16.878  1.00  0.890          H  
ATOM   1287 3HG2 ILE A  86     -15.042   7.301 -16.032  1.00  0.890          H  
ATOM   1288 1HD1 ILE A  86     -16.868   5.461 -12.584  1.00  0.890          H  
ATOM   1289 2HD1 ILE A  86     -18.167   6.279 -13.464  1.00  0.890          H  
ATOM   1290 3HD1 ILE A  86     -16.928   5.396 -14.325  1.00  0.890          H  
ATOM   1291  N   TRP A  87     -16.944  10.816 -16.205  1.00  0.530          N  
ATOM   1292  CA  TRP A  87     -16.887  11.602 -17.420  1.00  0.540          C  
ATOM   1293  C   TRP A  87     -15.822  12.683 -17.244  1.00  0.530          C  
ATOM   1294  O   TRP A  87     -14.979  12.883 -18.121  1.00  0.610          O  
ATOM   1295  CB  TRP A  87     -18.248  12.224 -17.691  1.00  0.750          C  
ATOM   1296  CG  TRP A  87     -19.331  11.186 -17.801  1.00  0.750          C  
ATOM   1297  CD1 TRP A  87     -19.188   9.854 -18.069  1.00  0.750          C  
ATOM   1298  CD2 TRP A  87     -20.740  11.389 -17.578  1.00  0.750          C  
ATOM   1299  NE1 TRP A  87     -20.401   9.241 -18.024  1.00  0.750          N  
ATOM   1300  CE2 TRP A  87     -21.356  10.154 -17.732  1.00  0.750          C  
ATOM   1301  CE3 TRP A  87     -21.515  12.499 -17.254  1.00  0.750          C  
ATOM   1302  CZ2 TRP A  87     -22.717   9.991 -17.578  1.00  0.750          C  
ATOM   1303  CZ3 TRP A  87     -22.880  12.335 -17.094  1.00  0.750          C  
ATOM   1304  CH2 TRP A  87     -23.464  11.109 -17.251  1.00  0.750          C  
ATOM   1305  H   TRP A  87     -17.825  10.700 -15.699  1.00  0.640          H  
ATOM   1306  HA  TRP A  87     -16.605  10.961 -18.250  1.00  0.650          H  
ATOM   1307 1HB  TRP A  87     -18.506  12.904 -16.879  1.00  0.900          H  
ATOM   1308 2HB  TRP A  87     -18.218  12.797 -18.613  1.00  0.900          H  
ATOM   1309  HD1 TRP A  87     -18.249   9.344 -18.272  1.00  0.900          H  
ATOM   1310  HE1 TRP A  87     -20.566   8.256 -18.166  1.00  0.900          H  
ATOM   1311  HE3 TRP A  87     -21.056  13.475 -17.129  1.00  0.900          H  
ATOM   1312  HZ2 TRP A  87     -23.196   9.023 -17.701  1.00  0.900          H  
ATOM   1313  HZ3 TRP A  87     -23.476  13.208 -16.838  1.00  0.900          H  
ATOM   1314  HH2 TRP A  87     -24.540  11.014 -17.119  1.00  0.900          H  
ATOM   1315  N   ALA A  88     -15.802  13.334 -16.077  1.00  0.490          N  
ATOM   1316  CA  ALA A  88     -14.781  14.336 -15.833  1.00  0.520          C  
ATOM   1317  C   ALA A  88     -13.386  13.696 -15.916  1.00  0.540          C  
ATOM   1318  O   ALA A  88     -12.481  14.288 -16.507  1.00  0.630          O  
ATOM   1319  CB  ALA A  88     -15.023  14.992 -14.490  1.00  0.720          C  
ATOM   1320  H   ALA A  88     -16.523  13.149 -15.369  1.00  0.590          H  
ATOM   1321  HA  ALA A  88     -14.847  15.091 -16.614  1.00  0.620          H  
ATOM   1322 1HB  ALA A  88     -14.275  15.759 -14.306  1.00  0.860          H  
ATOM   1323 2HB  ALA A  88     -16.013  15.440 -14.487  1.00  0.860          H  
ATOM   1324 3HB  ALA A  88     -14.976  14.243 -13.724  1.00  0.860          H  
ATOM   1325  N   ARG A  89     -13.220  12.469 -15.378  1.00  0.520          N  
ATOM   1326  CA  ARG A  89     -11.953  11.731 -15.488  1.00  0.600          C  
ATOM   1327  C   ARG A  89     -11.601  11.373 -16.930  1.00  0.670          C  
ATOM   1328  O   ARG A  89     -10.431  11.380 -17.298  1.00  0.710          O  
ATOM   1329  CB  ARG A  89     -11.918  10.463 -14.627  1.00  0.810          C  
ATOM   1330  CG  ARG A  89     -11.821  10.681 -13.113  1.00  0.810          C  
ATOM   1331  CD  ARG A  89     -10.452  11.184 -12.756  1.00  0.810          C  
ATOM   1332  NE  ARG A  89     -10.274  11.401 -11.350  1.00  0.810          N  
ATOM   1333  CZ  ARG A  89      -9.366  12.216 -10.822  1.00  0.810          C  
ATOM   1334  NH1 ARG A  89      -8.540  12.876 -11.595  1.00  0.810          N  
ATOM   1335  NH2 ARG A  89      -9.336  12.362  -9.521  1.00  0.810          N  
ATOM   1336  H   ARG A  89     -13.992  12.073 -14.832  1.00  0.620          H  
ATOM   1337  HA  ARG A  89     -11.168  12.395 -15.144  1.00  0.720          H  
ATOM   1338 1HB  ARG A  89     -12.801   9.873 -14.820  1.00  0.970          H  
ATOM   1339 2HB  ARG A  89     -11.059   9.861 -14.921  1.00  0.970          H  
ATOM   1340 1HG  ARG A  89     -12.561  11.414 -12.797  1.00  0.970          H  
ATOM   1341 2HG  ARG A  89     -11.993   9.740 -12.592  1.00  0.970          H  
ATOM   1342 1HD  ARG A  89      -9.710  10.452 -13.083  1.00  0.970          H  
ATOM   1343 2HD  ARG A  89     -10.272  12.116 -13.248  1.00  0.970          H  
ATOM   1344  HE  ARG A  89     -10.882  10.925 -10.701  1.00  0.970          H  
ATOM   1345 1HH1 ARG A  89      -8.588  12.760 -12.598  1.00  0.970          H  
ATOM   1346 2HH1 ARG A  89      -7.880  13.523 -11.199  1.00  0.970          H  
ATOM   1347 1HH2 ARG A  89     -10.012  11.842  -8.960  1.00  0.970          H  
ATOM   1348 2HH2 ARG A  89      -8.662  12.977  -9.093  1.00  0.970          H  
ATOM   1349  N   LEU A  90     -12.589  11.104 -17.773  1.00  0.710          N  
ATOM   1350  CA  LEU A  90     -12.309  10.796 -19.170  1.00  0.770          C  
ATOM   1351  C   LEU A  90     -11.527  11.969 -19.777  1.00  0.730          C  
ATOM   1352  O   LEU A  90     -10.557  11.777 -20.513  1.00  0.820          O  
ATOM   1353  CB  LEU A  90     -13.633  10.515 -19.940  1.00  1.050          C  
ATOM   1354  CG  LEU A  90     -14.116   9.014 -20.139  1.00  1.050          C  
ATOM   1355  CD1 LEU A  90     -14.299   8.363 -18.830  1.00  1.050          C  
ATOM   1356  CD2 LEU A  90     -15.459   9.004 -20.927  1.00  1.050          C  
ATOM   1357  H   LEU A  90     -13.545  11.086 -17.414  1.00  0.850          H  
ATOM   1358  HA  LEU A  90     -11.682   9.911 -19.219  1.00  0.920          H  
ATOM   1359 1HB  LEU A  90     -14.405  10.947 -19.348  1.00  1.260          H  
ATOM   1360 2HB  LEU A  90     -13.658  11.035 -20.857  1.00  1.260          H  
ATOM   1361  HG  LEU A  90     -13.363   8.455 -20.691  1.00  1.260          H  
ATOM   1362 1HD1 LEU A  90     -14.643   7.341 -18.971  1.00  1.260          H  
ATOM   1363 2HD1 LEU A  90     -13.372   8.362 -18.262  1.00  1.260          H  
ATOM   1364 3HD1 LEU A  90     -15.036   8.923 -18.314  1.00  1.260          H  
ATOM   1365 1HD2 LEU A  90     -15.799   7.973 -21.068  1.00  1.260          H  
ATOM   1366 2HD2 LEU A  90     -16.216   9.560 -20.373  1.00  1.260          H  
ATOM   1367 3HD2 LEU A  90     -15.317   9.469 -21.899  1.00  1.260          H  
ATOM   1368  N   GLY A  91     -11.875  13.187 -19.371  1.00  0.700          N  
ATOM   1369  CA  GLY A  91     -11.211  14.399 -19.855  1.00  0.750          C  
ATOM   1370  C   GLY A  91      -9.907  14.777 -19.117  1.00  0.760          C  
ATOM   1371  O   GLY A  91      -9.313  15.820 -19.410  1.00  0.910          O  
ATOM   1372  H   GLY A  91     -12.686  13.259 -18.740  1.00  0.840          H  
ATOM   1373 1HA  GLY A  91     -11.007  14.285 -20.917  1.00  0.900          H  
ATOM   1374 2HA  GLY A  91     -11.897  15.227 -19.761  1.00  0.900          H  
ATOM   1375  N   SER A  92      -9.484  13.973 -18.138  1.00  0.790          N  
ATOM   1376  CA  SER A  92      -8.282  14.231 -17.344  1.00  0.860          C  
ATOM   1377  C   SER A  92      -7.720  12.859 -16.910  1.00  0.950          C  
ATOM   1378  O   SER A  92      -8.020  12.366 -15.813  1.00  1.650          O  
ATOM   1379  CB  SER A  92      -8.619  15.093 -16.144  1.00  1.180          C  
ATOM   1380  OG  SER A  92      -7.470  15.378 -15.394  1.00  1.180          O  
ATOM   1381  H   SER A  92     -10.003  13.115 -17.948  1.00  0.950          H  
ATOM   1382  HA  SER A  92      -7.581  14.787 -17.953  1.00  1.030          H  
ATOM   1383 1HB  SER A  92      -9.078  16.022 -16.480  1.00  1.410          H  
ATOM   1384 2HB  SER A  92      -9.348  14.575 -15.523  1.00  1.410          H  
ATOM   1385  HG  SER A  92      -7.761  15.973 -14.696  1.00  1.410          H  
ATOM   1386  N   PRO A  93      -6.734  12.310 -17.645  1.00  0.800          N  
ATOM   1387  CA  PRO A  93      -6.313  10.915 -17.592  1.00  1.010          C  
ATOM   1388  C   PRO A  93      -5.493  10.400 -16.402  1.00  0.770          C  
ATOM   1389  O   PRO A  93      -4.387   9.894 -16.585  1.00  0.950          O  
ATOM   1390  CB  PRO A  93      -5.488  10.813 -18.892  1.00  1.520          C  
ATOM   1391  CG  PRO A  93      -4.877  12.183 -19.060  1.00  1.520          C  
ATOM   1392  CD  PRO A  93      -5.959  13.143 -18.593  1.00  1.520          C  
ATOM   1393  HA  PRO A  93      -7.228  10.324 -17.673  1.00  1.210          H  
ATOM   1394 1HB  PRO A  93      -4.736  10.011 -18.822  1.00  1.820          H  
ATOM   1395 2HB  PRO A  93      -6.154  10.549 -19.733  1.00  1.820          H  
ATOM   1396 1HG  PRO A  93      -3.955  12.258 -18.458  1.00  1.820          H  
ATOM   1397 2HG  PRO A  93      -4.580  12.341 -20.112  1.00  1.820          H  
ATOM   1398 1HD  PRO A  93      -5.489  14.000 -18.077  1.00  1.820          H  
ATOM   1399 2HD  PRO A  93      -6.586  13.448 -19.453  1.00  1.820          H  
ATOM   1400  N   GLU A  94      -6.066  10.473 -15.207  1.00  0.670          N  
ATOM   1401  CA  GLU A  94      -5.426   9.918 -14.012  1.00  0.620          C  
ATOM   1402  C   GLU A  94      -5.670   8.400 -13.942  1.00  0.660          C  
ATOM   1403  O   GLU A  94      -6.813   7.947 -13.791  1.00  0.690          O  
ATOM   1404  CB  GLU A  94      -5.973  10.603 -12.751  1.00  0.890          C  
ATOM   1405  CG  GLU A  94      -5.365  10.126 -11.419  1.00  0.890          C  
ATOM   1406  CD  GLU A  94      -3.896  10.456 -11.304  1.00  0.890          C  
ATOM   1407  OE1 GLU A  94      -3.444  11.270 -12.065  1.00  0.890          O  
ATOM   1408  OE2 GLU A  94      -3.231   9.911 -10.458  1.00  0.890          O  
ATOM   1409  H   GLU A  94      -6.958  10.962 -15.158  1.00  0.800          H  
ATOM   1410  HA  GLU A  94      -4.351  10.097 -14.076  1.00  0.740          H  
ATOM   1411 1HB  GLU A  94      -5.815  11.681 -12.828  1.00  1.070          H  
ATOM   1412 2HB  GLU A  94      -7.047  10.438 -12.694  1.00  1.070          H  
ATOM   1413 1HG  GLU A  94      -5.900  10.614 -10.604  1.00  1.070          H  
ATOM   1414 2HG  GLU A  94      -5.508   9.054 -11.315  1.00  1.070          H  
ATOM   1415  N   ALA A  95      -4.590   7.619 -14.051  1.00  0.760          N  
ATOM   1416  CA  ALA A  95      -4.677   6.156 -14.103  1.00  0.900          C  
ATOM   1417  C   ALA A  95      -5.270   5.483 -12.856  1.00  0.870          C  
ATOM   1418  O   ALA A  95      -5.997   4.489 -12.969  1.00  0.920          O  
ATOM   1419  CB  ALA A  95      -3.305   5.570 -14.356  1.00  1.200          C  
ATOM   1420  H   ALA A  95      -3.689   8.073 -14.154  1.00  0.910          H  
ATOM   1421  HA  ALA A  95      -5.310   5.909 -14.947  1.00  1.080          H  
ATOM   1422 1HB  ALA A  95      -3.388   4.488 -14.457  1.00  1.440          H  
ATOM   1423 2HB  ALA A  95      -2.896   5.991 -15.276  1.00  1.440          H  
ATOM   1424 3HB  ALA A  95      -2.646   5.804 -13.524  1.00  1.440          H  
ATOM   1425  N   GLU A  96      -4.972   6.010 -11.667  1.00  0.830          N  
ATOM   1426  CA  GLU A  96      -5.452   5.336 -10.463  1.00  0.870          C  
ATOM   1427  C   GLU A  96      -6.958   5.450 -10.344  1.00  0.770          C  
ATOM   1428  O   GLU A  96      -7.634   4.475 -10.000  1.00  0.810          O  
ATOM   1429  CB  GLU A  96      -4.770   5.919  -9.217  1.00  1.200          C  
ATOM   1430  CG  GLU A  96      -5.154   5.265  -7.868  1.00  1.200          C  
ATOM   1431  CD  GLU A  96      -4.773   3.806  -7.734  1.00  1.200          C  
ATOM   1432  OE1 GLU A  96      -3.981   3.336  -8.519  1.00  1.200          O  
ATOM   1433  OE2 GLU A  96      -5.251   3.174  -6.804  1.00  1.200          O  
ATOM   1434  H   GLU A  96      -4.396   6.839 -11.608  1.00  1.000          H  
ATOM   1435  HA  GLU A  96      -5.194   4.279 -10.534  1.00  1.040          H  
ATOM   1436 1HB  GLU A  96      -3.691   5.836  -9.329  1.00  1.440          H  
ATOM   1437 2HB  GLU A  96      -5.009   6.983  -9.145  1.00  1.440          H  
ATOM   1438 1HG  GLU A  96      -4.679   5.825  -7.064  1.00  1.440          H  
ATOM   1439 2HG  GLU A  96      -6.211   5.345  -7.734  1.00  1.440          H  
ATOM   1440  N   MET A  97      -7.482   6.626 -10.657  1.00  0.690          N  
ATOM   1441  CA  MET A  97      -8.903   6.857 -10.557  1.00  0.680          C  
ATOM   1442  C   MET A  97      -9.699   6.313 -11.704  1.00  0.640          C  
ATOM   1443  O   MET A  97     -10.842   5.910 -11.499  1.00  0.640          O  
ATOM   1444  CB  MET A  97      -9.170   8.318 -10.322  1.00  0.960          C  
ATOM   1445  CG  MET A  97      -8.746   8.800  -8.938  1.00  0.960          C  
ATOM   1446  SD  MET A  97      -9.682   7.963  -7.595  1.00  0.960          S  
ATOM   1447  CE  MET A  97      -8.600   6.747  -6.921  1.00  0.960          C  
ATOM   1448  H   MET A  97      -6.862   7.375 -10.935  1.00  0.830          H  
ATOM   1449  HA  MET A  97      -9.261   6.326  -9.691  1.00  0.820          H  
ATOM   1450 1HB  MET A  97      -8.624   8.902 -11.065  1.00  1.150          H  
ATOM   1451 2HB  MET A  97     -10.222   8.512 -10.467  1.00  1.150          H  
ATOM   1452 1HG  MET A  97      -7.693   8.571  -8.813  1.00  1.150          H  
ATOM   1453 2HG  MET A  97      -8.870   9.859  -8.837  1.00  1.150          H  
ATOM   1454 1HE  MET A  97      -9.116   6.213  -6.136  1.00  1.150          H  
ATOM   1455 2HE  MET A  97      -8.307   6.056  -7.686  1.00  1.150          H  
ATOM   1456 3HE  MET A  97      -7.716   7.228  -6.508  1.00  1.150          H  
ATOM   1457  N   ARG A  98      -9.148   6.207 -12.907  1.00  0.710          N  
ATOM   1458  CA  ARG A  98     -10.024   5.615 -13.897  1.00  0.770          C  
ATOM   1459  C   ARG A  98     -10.316   4.164 -13.481  1.00  0.760          C  
ATOM   1460  O   ARG A  98     -11.458   3.714 -13.599  1.00  0.800          O  
ATOM   1461  CB  ARG A  98      -9.425   5.686 -15.299  1.00  1.050          C  
ATOM   1462  CG  ARG A  98      -8.179   4.876 -15.508  1.00  1.050          C  
ATOM   1463  CD  ARG A  98      -7.568   5.099 -16.813  1.00  1.050          C  
ATOM   1464  NE  ARG A  98      -6.386   4.300 -16.969  1.00  1.050          N  
ATOM   1465  CZ  ARG A  98      -5.532   4.352 -18.010  1.00  1.050          C  
ATOM   1466  NH1 ARG A  98      -5.730   5.168 -19.037  1.00  1.050          N  
ATOM   1467  NH2 ARG A  98      -4.466   3.562 -17.992  1.00  1.050          N  
ATOM   1468  H   ARG A  98      -8.218   6.582 -13.132  1.00  0.850          H  
ATOM   1469  HA  ARG A  98     -10.964   6.167 -13.908  1.00  0.920          H  
ATOM   1470 1HB  ARG A  98     -10.161   5.357 -16.030  1.00  1.260          H  
ATOM   1471 2HB  ARG A  98      -9.174   6.723 -15.525  1.00  1.260          H  
ATOM   1472 1HG  ARG A  98      -7.477   5.175 -14.771  1.00  1.260          H  
ATOM   1473 2HG  ARG A  98      -8.362   3.825 -15.411  1.00  1.260          H  
ATOM   1474 1HD  ARG A  98      -8.271   4.860 -17.612  1.00  1.260          H  
ATOM   1475 2HD  ARG A  98      -7.272   6.136 -16.861  1.00  1.260          H  
ATOM   1476  HE  ARG A  98      -6.170   3.651 -16.218  1.00  1.260          H  
ATOM   1477 1HH1 ARG A  98      -6.546   5.790 -19.111  1.00  1.260          H  
ATOM   1478 2HH1 ARG A  98      -5.086   5.174 -19.807  1.00  1.260          H  
ATOM   1479 1HH2 ARG A  98      -4.314   2.941 -17.208  1.00  1.260          H  
ATOM   1480 2HH2 ARG A  98      -3.799   3.580 -18.746  1.00  1.260          H  
ATOM   1481  N   TRP A  99      -9.305   3.436 -12.946  1.00  0.750          N  
ATOM   1482  CA  TRP A  99      -9.588   2.068 -12.525  1.00  0.790          C  
ATOM   1483  C   TRP A  99     -10.467   2.014 -11.282  1.00  0.730          C  
ATOM   1484  O   TRP A  99     -11.445   1.259 -11.240  1.00  0.760          O  
ATOM   1485  CB  TRP A  99      -8.351   1.228 -12.259  1.00  1.090          C  
ATOM   1486  CG  TRP A  99      -8.787  -0.194 -11.956  1.00  1.090          C  
ATOM   1487  CD1 TRP A  99      -9.021  -1.152 -12.891  1.00  1.090          C  
ATOM   1488  CD2 TRP A  99      -9.090  -0.817 -10.668  1.00  1.090          C  
ATOM   1489  NE1 TRP A  99      -9.450  -2.305 -12.294  1.00  1.090          N  
ATOM   1490  CE2 TRP A  99      -9.506  -2.115 -10.937  1.00  1.090          C  
ATOM   1491  CE3 TRP A  99      -9.056  -0.379  -9.342  1.00  1.090          C  
ATOM   1492  CZ2 TRP A  99      -9.893  -2.982  -9.933  1.00  1.090          C  
ATOM   1493  CZ3 TRP A  99      -9.449  -1.248  -8.338  1.00  1.090          C  
ATOM   1494  CH2 TRP A  99      -9.858  -2.513  -8.626  1.00  1.090          C  
ATOM   1495  H   TRP A  99      -8.355   3.822 -12.867  1.00  0.900          H  
ATOM   1496  HA  TRP A  99     -10.127   1.574 -13.325  1.00  0.950          H  
ATOM   1497 1HB  TRP A  99      -7.701   1.232 -13.133  1.00  1.310          H  
ATOM   1498 2HB  TRP A  99      -7.795   1.634 -11.413  1.00  1.310          H  
ATOM   1499  HD1 TRP A  99      -8.897  -1.019 -13.959  1.00  1.310          H  
ATOM   1500  HE1 TRP A  99      -9.697  -3.158 -12.772  1.00  1.310          H  
ATOM   1501  HE3 TRP A  99      -8.732   0.624  -9.107  1.00  1.310          H  
ATOM   1502  HZ2 TRP A  99     -10.224  -3.999 -10.144  1.00  1.310          H  
ATOM   1503  HZ3 TRP A  99      -9.428  -0.897  -7.310  1.00  1.310          H  
ATOM   1504  HH2 TRP A  99     -10.165  -3.171  -7.812  1.00  1.310          H  
ATOM   1505  N   GLN A 100     -10.132   2.795 -10.247  1.00  0.690          N  
ATOM   1506  CA  GLN A 100     -10.912   2.710  -9.021  1.00  0.710          C  
ATOM   1507  C   GLN A 100     -12.351   3.110  -9.288  1.00  0.670          C  
ATOM   1508  O   GLN A 100     -13.278   2.544  -8.688  1.00  0.700          O  
ATOM   1509  CB  GLN A 100     -10.302   3.597  -7.937  1.00  0.990          C  
ATOM   1510  CG  GLN A 100      -8.920   3.146  -7.399  1.00  0.990          C  
ATOM   1511  CD  GLN A 100      -8.943   1.919  -6.558  1.00  0.990          C  
ATOM   1512  OE1 GLN A 100     -10.005   1.373  -6.239  1.00  0.990          O  
ATOM   1513  NE2 GLN A 100      -7.754   1.478  -6.158  1.00  0.990          N  
ATOM   1514  H   GLN A 100      -9.317   3.417 -10.294  1.00  0.830          H  
ATOM   1515  HA  GLN A 100     -10.914   1.681  -8.674  1.00  0.850          H  
ATOM   1516 1HB  GLN A 100     -10.195   4.601  -8.327  1.00  1.180          H  
ATOM   1517 2HB  GLN A 100     -10.981   3.651  -7.092  1.00  1.180          H  
ATOM   1518 1HG  GLN A 100      -8.288   2.917  -8.249  1.00  1.180          H  
ATOM   1519 2HG  GLN A 100      -8.459   3.929  -6.824  1.00  1.180          H  
ATOM   1520 1HE2 GLN A 100      -7.682   0.668  -5.578  1.00  1.180          H  
ATOM   1521 2HE2 GLN A 100      -6.893   1.991  -6.433  1.00  1.180          H  
ATOM   1522  N   ALA A 101     -12.566   4.088 -10.172  1.00  0.650          N  
ATOM   1523  CA  ALA A 101     -13.910   4.472 -10.501  1.00  0.670          C  
ATOM   1524  C   ALA A 101     -14.610   3.318 -11.171  1.00  0.700          C  
ATOM   1525  O   ALA A 101     -15.742   3.007 -10.829  1.00  0.700          O  
ATOM   1526  CB  ALA A 101     -13.921   5.693 -11.360  1.00  0.930          C  
ATOM   1527  H   ALA A 101     -11.793   4.579 -10.628  1.00  0.780          H  
ATOM   1528  HA  ALA A 101     -14.430   4.676  -9.582  1.00  0.800          H  
ATOM   1529 1HB  ALA A 101     -14.930   5.962 -11.540  1.00  1.120          H  
ATOM   1530 2HB  ALA A 101     -13.419   6.491 -10.846  1.00  1.120          H  
ATOM   1531 3HB  ALA A 101     -13.403   5.484 -12.301  1.00  1.120          H  
ATOM   1532  N   ALA A 102     -13.897   2.614 -12.067  1.00  0.760          N  
ATOM   1533  CA  ALA A 102     -14.466   1.467 -12.750  1.00  0.820          C  
ATOM   1534  C   ALA A 102     -14.892   0.385 -11.790  1.00  0.780          C  
ATOM   1535  O   ALA A 102     -15.885  -0.309 -12.038  1.00  0.790          O  
ATOM   1536  CB  ALA A 102     -13.482   0.899 -13.717  1.00  1.120          C  
ATOM   1537  H   ALA A 102     -12.968   2.937 -12.359  1.00  0.910          H  
ATOM   1538  HA  ALA A 102     -15.344   1.800 -13.265  1.00  0.980          H  
ATOM   1539 1HB  ALA A 102     -13.986   0.111 -14.173  1.00  1.350          H  
ATOM   1540 2HB  ALA A 102     -13.194   1.645 -14.442  1.00  1.350          H  
ATOM   1541 3HB  ALA A 102     -12.602   0.536 -13.211  1.00  1.350          H  
ATOM   1542  N   HIS A 103     -14.145   0.223 -10.711  1.00  0.780          N  
ATOM   1543  CA  HIS A 103     -14.496  -0.741  -9.688  1.00  0.790          C  
ATOM   1544  C   HIS A 103     -15.858  -0.312  -9.118  1.00  0.720          C  
ATOM   1545  O   HIS A 103     -16.792  -1.115  -9.027  1.00  0.720          O  
ATOM   1546  CB  HIS A 103     -13.415  -0.814  -8.607  1.00  1.100          C  
ATOM   1547  CG  HIS A 103     -13.671  -1.828  -7.556  1.00  1.100          C  
ATOM   1548  ND1 HIS A 103     -13.530  -3.187  -7.775  1.00  1.100          N  
ATOM   1549  CD2 HIS A 103     -14.063  -1.693  -6.272  1.00  1.100          C  
ATOM   1550  CE1 HIS A 103     -13.817  -3.838  -6.666  1.00  1.100          C  
ATOM   1551  NE2 HIS A 103     -14.145  -2.956  -5.738  1.00  1.100          N  
ATOM   1552  H   HIS A 103     -13.284   0.777 -10.635  1.00  0.940          H  
ATOM   1553  HA  HIS A 103     -14.604  -1.729 -10.125  1.00  0.950          H  
ATOM   1554 1HB  HIS A 103     -12.454  -1.026  -9.074  1.00  1.320          H  
ATOM   1555 2HB  HIS A 103     -13.323   0.146  -8.118  1.00  1.320          H  
ATOM   1556  HD2 HIS A 103     -14.273  -0.754  -5.758  1.00  1.320          H  
ATOM   1557  HE1 HIS A 103     -13.792  -4.920  -6.536  1.00  1.320          H  
ATOM   1558  HE2 HIS A 103     -14.414  -3.171  -4.788  1.00  1.320          H  
ATOM   1559  N   ALA A 104     -15.994   0.974  -8.753  1.00  0.700          N  
ATOM   1560  CA  ALA A 104     -17.277   1.477  -8.251  1.00  0.710          C  
ATOM   1561  C   ALA A 104     -18.395   1.294  -9.309  1.00  0.700          C  
ATOM   1562  O   ALA A 104     -19.541   1.019  -8.955  1.00  0.750          O  
ATOM   1563  CB  ALA A 104     -17.157   2.933  -7.823  1.00  0.990          C  
ATOM   1564  H   ALA A 104     -15.171   1.596  -8.811  1.00  0.840          H  
ATOM   1565  HA  ALA A 104     -17.548   0.886  -7.375  1.00  0.850          H  
ATOM   1566 1HB  ALA A 104     -18.109   3.278  -7.418  1.00  1.190          H  
ATOM   1567 2HB  ALA A 104     -16.386   3.019  -7.060  1.00  1.190          H  
ATOM   1568 3HB  ALA A 104     -16.884   3.542  -8.675  1.00  1.190          H  
ATOM   1569  N   VAL A 105     -18.063   1.446 -10.606  1.00  0.690          N  
ATOM   1570  CA  VAL A 105     -19.057   1.291 -11.682  1.00  0.740          C  
ATOM   1571  C   VAL A 105     -19.588  -0.104 -11.771  1.00  0.750          C  
ATOM   1572  O   VAL A 105     -20.807  -0.296 -11.845  1.00  0.820          O  
ATOM   1573  CB  VAL A 105     -18.467   1.597 -13.084  1.00  1.020          C  
ATOM   1574  CG1 VAL A 105     -19.443   1.224 -14.231  1.00  1.020          C  
ATOM   1575  CG2 VAL A 105     -18.178   2.988 -13.171  1.00  1.020          C  
ATOM   1576  H   VAL A 105     -17.105   1.739 -10.809  1.00  0.830          H  
ATOM   1577  HA  VAL A 105     -19.887   1.965 -11.486  1.00  0.890          H  
ATOM   1578  HB  VAL A 105     -17.572   1.019 -13.225  1.00  1.220          H  
ATOM   1579 1HG1 VAL A 105     -18.979   1.467 -15.185  1.00  1.220          H  
ATOM   1580 2HG1 VAL A 105     -19.678   0.163 -14.223  1.00  1.220          H  
ATOM   1581 3HG1 VAL A 105     -20.341   1.785 -14.127  1.00  1.220          H  
ATOM   1582 1HG2 VAL A 105     -17.762   3.194 -14.127  1.00  1.220          H  
ATOM   1583 2HG2 VAL A 105     -19.089   3.560 -13.039  1.00  1.220          H  
ATOM   1584 3HG2 VAL A 105     -17.482   3.248 -12.415  1.00  1.220          H  
ATOM   1585  N   LEU A 106     -18.704  -1.093 -11.776  1.00  0.740          N  
ATOM   1586  CA  LEU A 106     -19.198  -2.441 -11.921  1.00  0.790          C  
ATOM   1587  C   LEU A 106     -19.933  -2.854 -10.660  1.00  0.740          C  
ATOM   1588  O   LEU A 106     -20.921  -3.590 -10.731  1.00  0.790          O  
ATOM   1589  CB  LEU A 106     -18.045  -3.393 -12.291  1.00  1.090          C  
ATOM   1590  CG  LEU A 106     -16.977  -3.770 -11.219  1.00  1.090          C  
ATOM   1591  CD1 LEU A 106     -17.403  -5.037 -10.427  1.00  1.090          C  
ATOM   1592  CD2 LEU A 106     -15.636  -3.975 -11.915  1.00  1.090          C  
ATOM   1593  H   LEU A 106     -17.698  -0.882 -11.730  1.00  0.890          H  
ATOM   1594  HA  LEU A 106     -19.906  -2.451 -12.749  1.00  0.950          H  
ATOM   1595 1HB  LEU A 106     -18.469  -4.299 -12.642  1.00  1.300          H  
ATOM   1596 2HB  LEU A 106     -17.514  -2.939 -13.112  1.00  1.300          H  
ATOM   1597  HG  LEU A 106     -16.880  -2.968 -10.517  1.00  1.300          H  
ATOM   1598 1HD1 LEU A 106     -16.634  -5.260  -9.686  1.00  1.300          H  
ATOM   1599 2HD1 LEU A 106     -18.341  -4.892  -9.916  1.00  1.300          H  
ATOM   1600 3HD1 LEU A 106     -17.496  -5.872 -11.116  1.00  1.300          H  
ATOM   1601 1HD2 LEU A 106     -14.875  -4.216 -11.171  1.00  1.300          H  
ATOM   1602 2HD2 LEU A 106     -15.714  -4.789 -12.637  1.00  1.300          H  
ATOM   1603 3HD2 LEU A 106     -15.358  -3.059 -12.427  1.00  1.300          H  
ATOM   1604  N   ALA A 107     -19.487  -2.350  -9.502  1.00  0.700          N  
ATOM   1605  CA  ALA A 107     -20.152  -2.663  -8.259  1.00  0.730          C  
ATOM   1606  C   ALA A 107     -21.567  -2.064  -8.246  1.00  0.770          C  
ATOM   1607  O   ALA A 107     -22.519  -2.749  -7.851  1.00  0.850          O  
ATOM   1608  CB  ALA A 107     -19.308  -2.179  -7.107  1.00  1.010          C  
ATOM   1609  H   ALA A 107     -18.647  -1.764  -9.482  1.00  0.840          H  
ATOM   1610  HA  ALA A 107     -20.247  -3.744  -8.188  1.00  0.880          H  
ATOM   1611 1HB  ALA A 107     -19.785  -2.448  -6.174  1.00  1.210          H  
ATOM   1612 2HB  ALA A 107     -18.325  -2.645  -7.162  1.00  1.210          H  
ATOM   1613 3HB  ALA A 107     -19.196  -1.103  -7.175  1.00  1.210          H  
ATOM   1614  N   LEU A 108     -21.730  -0.814  -8.727  1.00  0.780          N  
ATOM   1615  CA  LEU A 108     -23.065  -0.235  -8.809  1.00  0.880          C  
ATOM   1616  C   LEU A 108     -23.910  -0.976  -9.819  1.00  0.940          C  
ATOM   1617  O   LEU A 108     -25.094  -1.188  -9.574  1.00  0.980          O  
ATOM   1618  CB  LEU A 108     -23.066   1.246  -9.217  1.00  1.190          C  
ATOM   1619  CG  LEU A 108     -22.556   2.302  -8.219  1.00  1.190          C  
ATOM   1620  CD1 LEU A 108     -22.497   3.612  -8.921  1.00  1.190          C  
ATOM   1621  CD2 LEU A 108     -23.498   2.441  -7.074  1.00  1.190          C  
ATOM   1622  H   LEU A 108     -20.918  -0.251  -8.997  1.00  0.940          H  
ATOM   1623  HA  LEU A 108     -23.541  -0.339  -7.837  1.00  1.060          H  
ATOM   1624 1HB  LEU A 108     -22.442   1.330 -10.109  1.00  1.430          H  
ATOM   1625 2HB  LEU A 108     -24.088   1.517  -9.493  1.00  1.430          H  
ATOM   1626  HG  LEU A 108     -21.564   2.031  -7.868  1.00  1.430          H  
ATOM   1627 1HD1 LEU A 108     -22.132   4.391  -8.247  1.00  1.430          H  
ATOM   1628 2HD1 LEU A 108     -21.850   3.514  -9.755  1.00  1.430          H  
ATOM   1629 3HD1 LEU A 108     -23.486   3.863  -9.264  1.00  1.430          H  
ATOM   1630 1HD2 LEU A 108     -23.133   3.215  -6.401  1.00  1.430          H  
ATOM   1631 2HD2 LEU A 108     -24.467   2.728  -7.465  1.00  1.430          H  
ATOM   1632 3HD2 LEU A 108     -23.593   1.509  -6.533  1.00  1.430          H  
ATOM   1633  N   CYS A 109     -23.313  -1.400 -10.947  1.00  1.050          N  
ATOM   1634  CA  CYS A 109     -24.078  -2.098 -11.975  1.00  1.280          C  
ATOM   1635  C   CYS A 109     -24.657  -3.382 -11.387  1.00  1.230          C  
ATOM   1636  O   CYS A 109     -25.831  -3.707 -11.615  1.00  1.350          O  
ATOM   1637  CB  CYS A 109     -23.197  -2.450 -13.186  1.00  1.700          C  
ATOM   1638  SG  CYS A 109     -22.651  -1.014 -14.190  1.00  1.700          S  
ATOM   1639  H   CYS A 109     -22.330  -1.179 -11.112  1.00  1.260          H  
ATOM   1640  HA  CYS A 109     -24.893  -1.453 -12.305  1.00  1.540          H  
ATOM   1641 1HB  CYS A 109     -22.316  -2.986 -12.851  1.00  2.040          H  
ATOM   1642 2HB  CYS A 109     -23.756  -3.118 -13.841  1.00  2.040          H  
ATOM   1643  HG  CYS A 109     -21.848  -0.502 -13.225  1.00  2.040          H  
ATOM   1644  N   ARG A 110     -23.857  -4.089 -10.569  1.00  1.180          N  
ATOM   1645  CA  ARG A 110     -24.309  -5.310  -9.907  1.00  1.370          C  
ATOM   1646  C   ARG A 110     -25.451  -5.037  -8.932  1.00  1.260          C  
ATOM   1647  O   ARG A 110     -26.442  -5.771  -8.910  1.00  1.550          O  
ATOM   1648  CB  ARG A 110     -23.157  -5.944  -9.139  1.00  1.840          C  
ATOM   1649  CG  ARG A 110     -23.490  -7.177  -8.264  1.00  1.840          C  
ATOM   1650  CD  ARG A 110     -23.988  -8.380  -9.002  1.00  1.840          C  
ATOM   1651  NE  ARG A 110     -24.168  -9.488  -8.052  1.00  1.840          N  
ATOM   1652  CZ  ARG A 110     -24.682 -10.722  -8.301  1.00  1.840          C  
ATOM   1653  NH1 ARG A 110     -25.100 -11.100  -9.496  1.00  1.840          N  
ATOM   1654  NH2 ARG A 110     -24.765 -11.583  -7.296  1.00  1.840          N  
ATOM   1655  H   ARG A 110     -22.879  -3.794 -10.463  1.00  1.420          H  
ATOM   1656  HA  ARG A 110     -24.650  -6.008 -10.672  1.00  1.640          H  
ATOM   1657 1HB  ARG A 110     -22.374  -6.214  -9.825  1.00  2.210          H  
ATOM   1658 2HB  ARG A 110     -22.735  -5.199  -8.472  1.00  2.210          H  
ATOM   1659 1HG  ARG A 110     -22.580  -7.476  -7.747  1.00  2.210          H  
ATOM   1660 2HG  ARG A 110     -24.242  -6.906  -7.523  1.00  2.210          H  
ATOM   1661 1HD  ARG A 110     -24.950  -8.165  -9.470  1.00  2.210          H  
ATOM   1662 2HD  ARG A 110     -23.274  -8.682  -9.760  1.00  2.210          H  
ATOM   1663  HE  ARG A 110     -23.884  -9.306  -7.101  1.00  2.210          H  
ATOM   1664 1HH1 ARG A 110     -25.067 -10.482 -10.320  1.00  2.210          H  
ATOM   1665 2HH1 ARG A 110     -25.476 -12.023  -9.631  1.00  2.210          H  
ATOM   1666 1HH2 ARG A 110     -24.453 -11.314  -6.372  1.00  2.210          H  
ATOM   1667 2HH2 ARG A 110     -25.143 -12.506  -7.450  1.00  2.210          H  
ATOM   1668  N   MET A 111     -25.320  -3.979  -8.123  1.00  1.020          N  
ATOM   1669  CA  MET A 111     -26.363  -3.630  -7.165  1.00  1.150          C  
ATOM   1670  C   MET A 111     -27.672  -3.214  -7.846  1.00  1.210          C  
ATOM   1671  O   MET A 111     -28.759  -3.628  -7.435  1.00  1.540          O  
ATOM   1672  CB  MET A 111     -25.906  -2.478  -6.270  1.00  1.560          C  
ATOM   1673  CG  MET A 111     -24.799  -2.766  -5.274  1.00  1.560          C  
ATOM   1674  SD  MET A 111     -24.341  -1.264  -4.350  1.00  1.560          S  
ATOM   1675  CE  MET A 111     -23.169  -1.855  -3.138  1.00  1.560          C  
ATOM   1676  H   MET A 111     -24.453  -3.432  -8.157  1.00  1.220          H  
ATOM   1677  HA  MET A 111     -26.569  -4.504  -6.550  1.00  1.380          H  
ATOM   1678 1HB  MET A 111     -25.601  -1.629  -6.890  1.00  1.870          H  
ATOM   1679 2HB  MET A 111     -26.744  -2.169  -5.681  1.00  1.870          H  
ATOM   1680 1HG  MET A 111     -25.130  -3.525  -4.566  1.00  1.870          H  
ATOM   1681 2HG  MET A 111     -23.922  -3.139  -5.793  1.00  1.870          H  
ATOM   1682 1HE  MET A 111     -22.837  -1.017  -2.520  1.00  1.870          H  
ATOM   1683 2HE  MET A 111     -23.652  -2.599  -2.502  1.00  1.870          H  
ATOM   1684 3HE  MET A 111     -22.313  -2.304  -3.639  1.00  1.870          H  
ATOM   1685  N   SER A 112     -27.562  -2.363  -8.874  1.00  1.350          N  
ATOM   1686  CA  SER A 112     -28.714  -1.814  -9.572  1.00  1.750          C  
ATOM   1687  C   SER A 112     -29.277  -2.650 -10.719  1.00  1.470          C  
ATOM   1688  O   SER A 112     -30.434  -2.450 -11.097  1.00  1.770          O  
ATOM   1689  CB  SER A 112     -28.364  -0.444 -10.105  1.00  2.290          C  
ATOM   1690  OG  SER A 112     -27.429  -0.486 -11.119  1.00  2.290          O  
ATOM   1691  H   SER A 112     -26.640  -2.042  -9.174  1.00  1.620          H  
ATOM   1692  HA  SER A 112     -29.509  -1.694  -8.835  1.00  2.100          H  
ATOM   1693 1HB  SER A 112     -29.261   0.068 -10.444  1.00  2.750          H  
ATOM   1694 2HB  SER A 112     -27.939   0.131  -9.338  1.00  2.750          H  
ATOM   1695  HG  SER A 112     -27.335   0.458 -11.377  1.00  2.750          H  
ATOM   1696  N   ARG A 113     -28.502  -3.611 -11.240  1.00  1.480          N  
ATOM   1697  CA  ARG A 113     -28.872  -4.456 -12.373  1.00  2.120          C  
ATOM   1698  C   ARG A 113     -29.098  -3.618 -13.626  1.00  2.130          C  
ATOM   1699  O   ARG A 113     -30.074  -3.814 -14.357  1.00  3.100          O  
ATOM   1700  CB  ARG A 113     -30.131  -5.263 -12.071  1.00  2.710          C  
ATOM   1701  CG  ARG A 113     -30.016  -6.181 -10.868  1.00  2.710          C  
ATOM   1702  CD  ARG A 113     -31.244  -6.982 -10.677  1.00  2.710          C  
ATOM   1703  NE  ARG A 113     -31.146  -7.849  -9.508  1.00  2.710          N  
ATOM   1704  CZ  ARG A 113     -32.127  -8.662  -9.052  1.00  2.710          C  
ATOM   1705  NH1 ARG A 113     -33.289  -8.724  -9.674  1.00  2.710          N  
ATOM   1706  NH2 ARG A 113     -31.917  -9.401  -7.973  1.00  2.710          N  
ATOM   1707  H   ARG A 113     -27.540  -3.711 -10.915  1.00  1.780          H  
ATOM   1708  HA  ARG A 113     -28.049  -5.147 -12.562  1.00  2.540          H  
ATOM   1709 1HB  ARG A 113     -30.989  -4.618 -11.928  1.00  3.250          H  
ATOM   1710 2HB  ARG A 113     -30.353  -5.895 -12.929  1.00  3.250          H  
ATOM   1711 1HG  ARG A 113     -29.173  -6.856 -11.004  1.00  3.250          H  
ATOM   1712 2HG  ARG A 113     -29.852  -5.578  -9.970  1.00  3.250          H  
ATOM   1713 1HD  ARG A 113     -32.087  -6.305 -10.538  1.00  3.250          H  
ATOM   1714 2HD  ARG A 113     -31.407  -7.603 -11.556  1.00  3.250          H  
ATOM   1715  HE  ARG A 113     -30.270  -7.831  -8.993  1.00  3.250          H  
ATOM   1716 1HH1 ARG A 113     -33.456  -8.165 -10.496  1.00  3.250          H  
ATOM   1717 2HH1 ARG A 113     -34.018  -9.333  -9.328  1.00  3.250          H  
ATOM   1718 1HH2 ARG A 113     -31.028  -9.356  -7.494  1.00  3.250          H  
ATOM   1719 2HH2 ARG A 113     -32.644 -10.010  -7.626  1.00  3.250          H  
ATOM   1720  N   THR A 114     -28.177  -2.682 -13.862  1.00  1.530          N  
ATOM   1721  CA  THR A 114     -28.259  -1.792 -15.028  1.00  2.000          C  
ATOM   1722  C   THR A 114     -26.934  -1.108 -15.422  1.00  1.480          C  
ATOM   1723  O   THR A 114     -26.022  -1.275 -14.614  1.00  1.870          O  
ATOM   1724  CB  THR A 114     -29.426  -0.773 -14.830  1.00  2.610          C  
ATOM   1725  OG1 THR A 114     -29.619  -0.017 -16.019  1.00  2.610          O  
ATOM   1726  CG2 THR A 114     -29.229   0.121 -13.638  1.00  2.610          C  
ATOM   1727  H   THR A 114     -27.394  -2.652 -13.202  1.00  1.840          H  
ATOM   1728  HA  THR A 114     -28.549  -2.405 -15.880  1.00  2.400          H  
ATOM   1729  HB  THR A 114     -30.340  -1.334 -14.656  1.00  3.130          H  
ATOM   1730  HG1 THR A 114     -29.956  -0.605 -16.703  1.00  3.130          H  
ATOM   1731 1HG2 THR A 114     -30.094   0.771 -13.534  1.00  3.130          H  
ATOM   1732 2HG2 THR A 114     -29.161  -0.512 -12.785  1.00  3.130          H  
ATOM   1733 3HG2 THR A 114     -28.346   0.732 -13.696  1.00  3.130          H  
ATOM   1734  N   CYS A 115     -27.135   0.113 -15.916  1.00  1.230          N  
ATOM   1735  CA  CYS A 115     -26.297   0.602 -17.003  1.00  1.350          C  
ATOM   1736  C   CYS A 115     -25.388   1.817 -16.718  1.00  1.040          C  
ATOM   1737  O   CYS A 115     -25.236   2.673 -17.595  1.00  1.030          O  
ATOM   1738  CB  CYS A 115     -27.190   0.925 -18.198  1.00  1.840          C  
ATOM   1739  SG  CYS A 115     -28.035  -0.499 -18.908  1.00  1.840          S  
ATOM   1740  H   CYS A 115     -27.278   0.826 -15.217  1.00  1.480          H  
ATOM   1741  HA  CYS A 115     -25.650  -0.225 -17.295  1.00  1.620          H  
ATOM   1742 1HB  CYS A 115     -27.951   1.649 -17.897  1.00  2.210          H  
ATOM   1743 2HB  CYS A 115     -26.623   1.365 -18.958  1.00  2.210          H  
ATOM   1744  HG  CYS A 115     -28.560   0.166 -19.937  1.00  2.210          H  
ATOM   1745  N   VAL A 116     -24.708   1.870 -15.567  1.00  0.910          N  
ATOM   1746  CA  VAL A 116     -23.835   3.033 -15.263  1.00  0.830          C  
ATOM   1747  C   VAL A 116     -22.799   3.148 -16.395  1.00  0.770          C  
ATOM   1748  O   VAL A 116     -22.499   4.239 -16.905  1.00  0.930          O  
ATOM   1749  CB  VAL A 116     -23.098   2.852 -13.905  1.00  1.190          C  
ATOM   1750  CG1 VAL A 116     -22.063   3.989 -13.676  1.00  1.190          C  
ATOM   1751  CG2 VAL A 116     -24.084   2.816 -12.781  1.00  1.190          C  
ATOM   1752  H   VAL A 116     -24.834   1.115 -14.894  1.00  1.090          H  
ATOM   1753  HA  VAL A 116     -24.442   3.940 -15.227  1.00  1.000          H  
ATOM   1754  HB  VAL A 116     -22.561   1.922 -13.926  1.00  1.430          H  
ATOM   1755 1HG1 VAL A 116     -21.558   3.821 -12.729  1.00  1.430          H  
ATOM   1756 2HG1 VAL A 116     -21.329   4.009 -14.473  1.00  1.430          H  
ATOM   1757 3HG1 VAL A 116     -22.582   4.945 -13.642  1.00  1.430          H  
ATOM   1758 1HG2 VAL A 116     -23.561   2.676 -11.842  1.00  1.430          H  
ATOM   1759 2HG2 VAL A 116     -24.612   3.749 -12.764  1.00  1.430          H  
ATOM   1760 3HG2 VAL A 116     -24.794   2.001 -12.921  1.00  1.430          H  
ATOM   1761  N   ILE A 117     -22.302   1.983 -16.775  1.00  0.730          N  
ATOM   1762  CA  ILE A 117     -21.335   1.743 -17.822  1.00  0.810          C  
ATOM   1763  C   ILE A 117     -21.771   2.235 -19.214  1.00  0.750          C  
ATOM   1764  O   ILE A 117     -20.921   2.472 -20.075  1.00  0.820          O  
ATOM   1765  CB  ILE A 117     -21.032   0.234 -17.828  1.00  1.100          C  
ATOM   1766  CG1 ILE A 117     -19.806  -0.126 -18.653  1.00  1.100          C  
ATOM   1767  CG2 ILE A 117     -22.235  -0.551 -18.341  1.00  1.100          C  
ATOM   1768  CD1 ILE A 117     -18.476   0.404 -18.181  1.00  1.100          C  
ATOM   1769  H   ILE A 117     -22.633   1.184 -16.250  1.00  0.880          H  
ATOM   1770  HA  ILE A 117     -20.435   2.268 -17.556  1.00  0.970          H  
ATOM   1771  HB  ILE A 117     -20.832  -0.076 -16.806  1.00  1.320          H  
ATOM   1772 1HG1 ILE A 117     -19.746  -1.191 -18.632  1.00  1.320          H  
ATOM   1773 2HG1 ILE A 117     -19.955   0.197 -19.675  1.00  1.320          H  
ATOM   1774 1HG2 ILE A 117     -22.001  -1.591 -18.287  1.00  1.320          H  
ATOM   1775 2HG2 ILE A 117     -23.106  -0.347 -17.727  1.00  1.320          H  
ATOM   1776 3HG2 ILE A 117     -22.452  -0.293 -19.375  1.00  1.320          H  
ATOM   1777 1HD1 ILE A 117     -17.692   0.029 -18.848  1.00  1.320          H  
ATOM   1778 2HD1 ILE A 117     -18.469   1.489 -18.205  1.00  1.320          H  
ATOM   1779 3HD1 ILE A 117     -18.285   0.057 -17.168  1.00  1.320          H  
ATOM   1780  N   GLN A 118     -23.084   2.321 -19.462  1.00  0.720          N  
ATOM   1781  CA  GLN A 118     -23.591   2.758 -20.750  1.00  0.730          C  
ATOM   1782  C   GLN A 118     -23.443   4.255 -20.796  1.00  0.780          C  
ATOM   1783  O   GLN A 118     -22.970   4.806 -21.787  1.00  0.840          O  
ATOM   1784  CB  GLN A 118     -25.048   2.380 -20.914  1.00  1.020          C  
ATOM   1785  CG  GLN A 118     -25.656   2.652 -22.244  1.00  1.020          C  
ATOM   1786  CD  GLN A 118     -27.129   2.279 -22.222  1.00  1.020          C  
ATOM   1787  OE1 GLN A 118     -27.964   3.092 -21.817  1.00  1.020          O  
ATOM   1788  NE2 GLN A 118     -27.458   1.059 -22.621  1.00  1.020          N  
ATOM   1789  H   GLN A 118     -23.751   2.154 -18.713  1.00  0.860          H  
ATOM   1790  HA  GLN A 118     -23.000   2.313 -21.546  1.00  0.880          H  
ATOM   1791 1HB  GLN A 118     -25.164   1.319 -20.710  1.00  1.220          H  
ATOM   1792 2HB  GLN A 118     -25.632   2.933 -20.188  1.00  1.220          H  
ATOM   1793 1HG  GLN A 118     -25.569   3.709 -22.473  1.00  1.220          H  
ATOM   1794 2HG  GLN A 118     -25.153   2.057 -23.006  1.00  1.220          H  
ATOM   1795 1HE2 GLN A 118     -28.414   0.770 -22.617  1.00  1.220          H  
ATOM   1796 2HE2 GLN A 118     -26.743   0.414 -22.930  1.00  1.220          H  
ATOM   1797  N   GLY A 119     -23.797   4.915 -19.683  1.00  0.830          N  
ATOM   1798  CA  GLY A 119     -23.684   6.372 -19.607  1.00  0.950          C  
ATOM   1799  C   GLY A 119     -22.237   6.787 -19.892  1.00  0.950          C  
ATOM   1800  O   GLY A 119     -21.982   7.835 -20.493  1.00  1.110          O  
ATOM   1801  H   GLY A 119     -24.203   4.375 -18.907  1.00  1.000          H  
ATOM   1802 1HA  GLY A 119     -24.361   6.833 -20.326  1.00  1.140          H  
ATOM   1803 2HA  GLY A 119     -23.978   6.707 -18.612  1.00  1.140          H  
ATOM   1804  N   ILE A 120     -21.296   5.941 -19.455  1.00  0.860          N  
ATOM   1805  CA  ILE A 120     -19.867   6.153 -19.677  1.00  0.870          C  
ATOM   1806  C   ILE A 120     -19.494   5.938 -21.158  1.00  0.780          C  
ATOM   1807  O   ILE A 120     -18.865   6.816 -21.772  1.00  0.800          O  
ATOM   1808  CB  ILE A 120     -19.071   5.228 -18.747  1.00  1.210          C  
ATOM   1809  CG1 ILE A 120     -19.349   5.669 -17.288  1.00  1.210          C  
ATOM   1810  CG2 ILE A 120     -17.566   5.328 -19.061  1.00  1.210          C  
ATOM   1811  CD1 ILE A 120     -18.914   4.696 -16.246  1.00  1.210          C  
ATOM   1812  H   ILE A 120     -21.617   5.152 -18.881  1.00  1.030          H  
ATOM   1813  HA  ILE A 120     -19.616   7.171 -19.435  1.00  1.040          H  
ATOM   1814  HB  ILE A 120     -19.403   4.203 -18.864  1.00  1.460          H  
ATOM   1815 1HG1 ILE A 120     -18.845   6.616 -17.110  1.00  1.460          H  
ATOM   1816 2HG1 ILE A 120     -20.419   5.829 -17.161  1.00  1.460          H  
ATOM   1817 1HG2 ILE A 120     -17.020   4.696 -18.398  1.00  1.460          H  
ATOM   1818 2HG2 ILE A 120     -17.365   5.012 -20.084  1.00  1.460          H  
ATOM   1819 3HG2 ILE A 120     -17.230   6.358 -18.930  1.00  1.460          H  
ATOM   1820 1HD1 ILE A 120     -19.164   5.102 -15.277  1.00  1.460          H  
ATOM   1821 2HD1 ILE A 120     -19.424   3.766 -16.370  1.00  1.460          H  
ATOM   1822 3HD1 ILE A 120     -17.855   4.522 -16.305  1.00  1.460          H  
ATOM   1823  N   PHE A 121     -19.924   4.820 -21.761  1.00  0.710          N  
ATOM   1824  CA  PHE A 121     -19.603   4.579 -23.172  1.00  0.630          C  
ATOM   1825  C   PHE A 121     -20.129   5.723 -24.041  1.00  0.650          C  
ATOM   1826  O   PHE A 121     -19.457   6.137 -24.987  1.00  0.640          O  
ATOM   1827  CB  PHE A 121     -20.196   3.261 -23.699  1.00  0.910          C  
ATOM   1828  CG  PHE A 121     -19.480   1.952 -23.314  1.00  0.910          C  
ATOM   1829  CD1 PHE A 121     -20.194   0.906 -22.751  1.00  0.910          C  
ATOM   1830  CD2 PHE A 121     -18.117   1.759 -23.539  1.00  0.910          C  
ATOM   1831  CE1 PHE A 121     -19.576  -0.287 -22.430  1.00  0.910          C  
ATOM   1832  CE2 PHE A 121     -17.502   0.572 -23.216  1.00  0.910          C  
ATOM   1833  CZ  PHE A 121     -18.235  -0.449 -22.663  1.00  0.910          C  
ATOM   1834  H   PHE A 121     -20.436   4.108 -21.225  1.00  0.850          H  
ATOM   1835  HA  PHE A 121     -18.520   4.545 -23.275  1.00  0.760          H  
ATOM   1836 1HB  PHE A 121     -21.226   3.188 -23.347  1.00  1.100          H  
ATOM   1837 2HB  PHE A 121     -20.239   3.306 -24.782  1.00  1.100          H  
ATOM   1838  HD1 PHE A 121     -21.256   1.033 -22.562  1.00  1.100          H  
ATOM   1839  HD2 PHE A 121     -17.532   2.553 -23.978  1.00  1.100          H  
ATOM   1840  HE1 PHE A 121     -20.154  -1.098 -21.989  1.00  1.100          H  
ATOM   1841  HE2 PHE A 121     -16.434   0.444 -23.401  1.00  1.100          H  
ATOM   1842  HZ  PHE A 121     -17.755  -1.382 -22.405  1.00  1.100          H  
ATOM   1843  N   GLN A 122     -21.320   6.229 -23.703  1.00  0.760          N  
ATOM   1844  CA  GLN A 122     -21.980   7.313 -24.425  1.00  0.870          C  
ATOM   1845  C   GLN A 122     -21.218   8.633 -24.404  1.00  0.820          C  
ATOM   1846  O   GLN A 122     -21.505   9.510 -25.215  1.00  0.960          O  
ATOM   1847  CB  GLN A 122     -23.379   7.552 -23.869  1.00  1.170          C  
ATOM   1848  CG  GLN A 122     -24.381   6.461 -24.167  1.00  1.170          C  
ATOM   1849  CD  GLN A 122     -25.691   6.699 -23.449  1.00  1.170          C  
ATOM   1850  OE1 GLN A 122     -25.770   7.523 -22.530  1.00  1.170          O  
ATOM   1851  NE2 GLN A 122     -26.730   5.983 -23.859  1.00  1.170          N  
ATOM   1852  H   GLN A 122     -21.810   5.814 -22.903  1.00  0.910          H  
ATOM   1853  HA  GLN A 122     -22.076   7.007 -25.464  1.00  1.040          H  
ATOM   1854 1HB  GLN A 122     -23.315   7.659 -22.787  1.00  1.410          H  
ATOM   1855 2HB  GLN A 122     -23.769   8.487 -24.265  1.00  1.410          H  
ATOM   1856 1HG  GLN A 122     -24.579   6.463 -25.238  1.00  1.410          H  
ATOM   1857 2HG  GLN A 122     -23.985   5.500 -23.871  1.00  1.410          H  
ATOM   1858 1HE2 GLN A 122     -27.622   6.092 -23.414  1.00  1.410          H  
ATOM   1859 2HE2 GLN A 122     -26.628   5.326 -24.606  1.00  1.410          H  
ATOM   1860  N   HIS A 123     -20.344   8.853 -23.421  1.00  0.740          N  
ATOM   1861  CA  HIS A 123     -19.570  10.085 -23.405  1.00  0.730          C  
ATOM   1862  C   HIS A 123     -18.364   9.913 -24.290  1.00  0.690          C  
ATOM   1863  O   HIS A 123     -17.965  10.824 -25.018  1.00  0.750          O  
ATOM   1864  CB  HIS A 123     -19.262  10.539 -21.984  1.00  1.030          C  
ATOM   1865  CG  HIS A 123     -20.443  11.259 -21.436  1.00  1.030          C  
ATOM   1866  ND1 HIS A 123     -21.617  10.632 -21.082  1.00  1.030          N  
ATOM   1867  CD2 HIS A 123     -20.632  12.579 -21.213  1.00  1.030          C  
ATOM   1868  CE1 HIS A 123     -22.485  11.543 -20.682  1.00  1.030          C  
ATOM   1869  NE2 HIS A 123     -21.908  12.738 -20.750  1.00  1.030          N  
ATOM   1870  H   HIS A 123     -20.111   8.110 -22.760  1.00  0.890          H  
ATOM   1871  HA  HIS A 123     -20.163  10.884 -23.845  1.00  0.880          H  
ATOM   1872 1HB  HIS A 123     -19.045   9.671 -21.353  1.00  1.230          H  
ATOM   1873 2HB  HIS A 123     -18.393  11.200 -21.973  1.00  1.230          H  
ATOM   1874  HD1 HIS A 123     -21.742   9.625 -20.891  1.00  1.230          H  
ATOM   1875  HD2 HIS A 123     -19.988  13.448 -21.349  1.00  1.230          H  
ATOM   1876  HE1 HIS A 123     -23.482  11.247 -20.364  1.00  1.230          H  
ATOM   1877  N   ALA A 124     -17.806   8.709 -24.253  1.00  0.650          N  
ATOM   1878  CA  ALA A 124     -16.643   8.382 -25.046  1.00  0.640          C  
ATOM   1879  C   ALA A 124     -16.884   8.533 -26.562  1.00  0.680          C  
ATOM   1880  O   ALA A 124     -15.978   8.940 -27.308  1.00  0.740          O  
ATOM   1881  CB  ALA A 124     -16.197   6.988 -24.707  1.00  0.900          C  
ATOM   1882  H   ALA A 124     -18.180   8.023 -23.589  1.00  0.780          H  
ATOM   1883  HA  ALA A 124     -15.882   9.079 -24.770  1.00  0.770          H  
ATOM   1884 1HB  ALA A 124     -15.295   6.743 -25.264  1.00  1.080          H  
ATOM   1885 2HB  ALA A 124     -16.004   6.916 -23.639  1.00  1.080          H  
ATOM   1886 3HB  ALA A 124     -17.000   6.327 -24.971  1.00  1.080          H  
ATOM   1887  N   ILE A 125     -18.102   8.207 -27.020  1.00  0.700          N  
ATOM   1888  CA  ILE A 125     -18.469   8.354 -28.441  1.00  0.810          C  
ATOM   1889  C   ILE A 125     -19.385   9.555 -28.755  1.00  1.030          C  
ATOM   1890  O   ILE A 125     -20.322   9.816 -28.018  1.00  1.120          O  
ATOM   1891  CB  ILE A 125     -19.164   7.122 -29.024  1.00  1.090          C  
ATOM   1892  CG1 ILE A 125     -20.392   6.715 -28.115  1.00  1.090          C  
ATOM   1893  CG2 ILE A 125     -18.129   6.014 -29.213  1.00  1.090          C  
ATOM   1894  CD1 ILE A 125     -21.403   5.796 -28.721  1.00  1.090          C  
ATOM   1895  H   ILE A 125     -18.769   7.820 -26.342  1.00  0.840          H  
ATOM   1896  HA  ILE A 125     -17.532   8.464 -28.962  1.00  0.970          H  
ATOM   1897  HB  ILE A 125     -19.574   7.389 -29.970  1.00  1.310          H  
ATOM   1898 1HG1 ILE A 125     -19.989   6.198 -27.274  1.00  1.310          H  
ATOM   1899 2HG1 ILE A 125     -20.917   7.583 -27.764  1.00  1.310          H  
ATOM   1900 1HG2 ILE A 125     -18.586   5.152 -29.658  1.00  1.310          H  
ATOM   1901 2HG2 ILE A 125     -17.331   6.366 -29.871  1.00  1.310          H  
ATOM   1902 3HG2 ILE A 125     -17.707   5.752 -28.251  1.00  1.310          H  
ATOM   1903 1HD1 ILE A 125     -22.168   5.565 -27.982  1.00  1.310          H  
ATOM   1904 2HD1 ILE A 125     -21.851   6.313 -29.541  1.00  1.310          H  
ATOM   1905 3HD1 ILE A 125     -20.975   4.910 -29.063  1.00  1.310          H  
ATOM   1906  N   ASN A 126     -19.180  10.302 -29.862  1.00  1.270          N  
ATOM   1907  CA  ASN A 126     -18.156  10.220 -30.909  1.00  1.650          C  
ATOM   1908  C   ASN A 126     -17.247  11.444 -30.752  1.00  1.830          C  
ATOM   1909  O   ASN A 126     -16.574  11.898 -31.679  1.00  2.150          O  
ATOM   1910  CB  ASN A 126     -18.842  10.136 -32.258  1.00  2.160          C  
ATOM   1911  CG  ASN A 126     -19.677  11.329 -32.505  1.00  2.160          C  
ATOM   1912  OD1 ASN A 126     -20.040  12.016 -31.533  1.00  2.160          O  
ATOM   1913  ND2 ASN A 126     -20.010  11.598 -33.743  1.00  2.160          N  
ATOM   1914  H   ASN A 126     -19.854  11.054 -30.011  1.00  1.520          H  
ATOM   1915  HA  ASN A 126     -17.544   9.337 -30.802  1.00  1.980          H  
ATOM   1916 1HB  ASN A 126     -18.099  10.044 -33.051  1.00  2.590          H  
ATOM   1917 2HB  ASN A 126     -19.471   9.251 -32.294  1.00  2.590          H  
ATOM   1918 1HD2 ASN A 126     -20.580  12.399 -33.946  1.00  2.590          H  
ATOM   1919 2HD2 ASN A 126     -19.703  11.005 -34.484  1.00  2.590          H  
ATOM   1920  N   ALA A 127     -17.232  11.932 -29.513  1.00  1.950          N  
ATOM   1921  CA  ALA A 127     -16.515  13.100 -29.007  1.00  2.230          C  
ATOM   1922  C   ALA A 127     -15.043  12.870 -28.691  1.00  2.070          C  
ATOM   1923  O   ALA A 127     -14.369  13.807 -28.253  1.00  2.350          O  
ATOM   1924  CB  ALA A 127     -17.186  13.586 -27.738  1.00  3.010          C  
ATOM   1925  H   ALA A 127     -17.838  11.454 -28.859  1.00  2.340          H  
ATOM   1926  HA  ALA A 127     -16.578  13.876 -29.773  1.00  2.680          H  
ATOM   1927 1HB  ALA A 127     -16.679  14.481 -27.390  1.00  3.610          H  
ATOM   1928 2HB  ALA A 127     -18.235  13.808 -27.937  1.00  3.610          H  
ATOM   1929 3HB  ALA A 127     -17.118  12.806 -26.971  1.00  3.610          H  
ATOM   1930  N   THR A 128     -14.543  11.652 -28.901  1.00  2.390          N  
ATOM   1931  CA  THR A 128     -13.156  11.315 -28.592  1.00  2.860          C  
ATOM   1932  C   THR A 128     -12.912  11.481 -27.094  1.00  3.410          C  
ATOM   1933  O   THR A 128     -12.183  12.382 -26.662  1.00  3.960          O  
ATOM   1934  CB  THR A 128     -12.134  12.182 -29.357  1.00  3.820          C  
ATOM   1935  OG1 THR A 128     -12.542  12.367 -30.709  1.00  3.820          O  
ATOM   1936  CG2 THR A 128     -10.762  11.491 -29.361  1.00  3.820          C  
ATOM   1937  H   THR A 128     -15.153  10.939 -29.274  1.00  2.870          H  
ATOM   1938  HA  THR A 128     -12.987  10.267 -28.852  1.00  3.430          H  
ATOM   1939  HB  THR A 128     -12.038  13.107 -28.884  1.00  4.580          H  
ATOM   1940  HG1 THR A 128     -13.331  12.922 -30.739  1.00  4.580          H  
ATOM   1941 1HG2 THR A 128     -10.046  12.117 -29.893  1.00  4.580          H  
ATOM   1942 2HG2 THR A 128     -10.416  11.347 -28.337  1.00  4.580          H  
ATOM   1943 3HG2 THR A 128     -10.834  10.530 -29.854  1.00  4.580          H  
ATOM   1944  N   THR A 129     -13.615  10.676 -26.299  1.00  3.740          N  
ATOM   1945  CA  THR A 129     -13.554  10.662 -24.833  1.00  4.330          C  
ATOM   1946  C   THR A 129     -14.329  11.781 -24.144  1.00  4.810          C  
ATOM   1947  O   THR A 129     -15.143  11.498 -23.264  1.00  5.190          O  
ATOM   1948  CB  THR A 129     -12.098  10.579 -24.344  1.00  5.830          C  
ATOM   1949  OG1 THR A 129     -11.562   9.371 -24.792  1.00  5.830          O  
ATOM   1950  CG2 THR A 129     -12.032  10.585 -22.922  1.00  5.830          C  
ATOM   1951  H   THR A 129     -14.247  10.005 -26.741  1.00  4.490          H  
ATOM   1952  HA  THR A 129     -13.967   9.727 -24.499  1.00  5.200          H  
ATOM   1953  HB  THR A 129     -11.505  11.396 -24.701  1.00  6.990          H  
ATOM   1954  HG1 THR A 129     -10.625   9.396 -24.635  1.00  6.990          H  
ATOM   1955 1HG2 THR A 129     -10.996  10.480 -22.610  1.00  6.990          H  
ATOM   1956 2HG2 THR A 129     -12.423  11.526 -22.555  1.00  6.990          H  
ATOM   1957 3HG2 THR A 129     -12.603   9.755 -22.546  1.00  6.990          H  
ATOM   1958  N   LEU A 130     -14.076  13.040 -24.461  1.00  5.200          N  
ATOM   1959  CA  LEU A 130     -14.903  14.052 -23.808  1.00  5.940          C  
ATOM   1960  C   LEU A 130     -14.848  15.397 -24.563  1.00  6.310          C  
ATOM   1961  O   LEU A 130     -13.773  15.803 -25.003  1.00  6.160          O  
ATOM   1962  CB  LEU A 130     -14.434  14.281 -22.348  1.00  8.020          C  
ATOM   1963  CG  LEU A 130     -15.388  15.108 -21.408  1.00  8.020          C  
ATOM   1964  CD1 LEU A 130     -16.653  14.243 -21.061  1.00  8.020          C  
ATOM   1965  CD2 LEU A 130     -14.645  15.538 -20.173  1.00  8.020          C  
ATOM   1966  H   LEU A 130     -13.358  13.234 -25.168  1.00  6.240          H  
ATOM   1967  HA  LEU A 130     -15.907  13.664 -23.785  1.00  7.130          H  
ATOM   1968 1HB  LEU A 130     -14.272  13.322 -21.868  1.00  9.620          H  
ATOM   1969 2HB  LEU A 130     -13.498  14.793 -22.366  1.00  9.620          H  
ATOM   1970  HG  LEU A 130     -15.727  16.000 -21.927  1.00  9.620          H  
ATOM   1971 1HD1 LEU A 130     -17.321  14.818 -20.420  1.00  9.620          H  
ATOM   1972 2HD1 LEU A 130     -17.186  13.953 -21.950  1.00  9.620          H  
ATOM   1973 3HD1 LEU A 130     -16.330  13.342 -20.533  1.00  9.620          H  
ATOM   1974 1HD2 LEU A 130     -15.308  16.115 -19.531  1.00  9.620          H  
ATOM   1975 2HD2 LEU A 130     -14.296  14.669 -19.638  1.00  9.620          H  
ATOM   1976 3HD2 LEU A 130     -13.805  16.158 -20.472  1.00  9.620          H  
ATOM   1977  N   PRO A 131     -15.967  16.107 -24.777  1.00  7.120          N  
ATOM   1978  CA  PRO A 131     -15.975  17.451 -25.320  1.00  7.860          C  
ATOM   1979  C   PRO A 131     -15.195  18.378 -24.393  1.00  8.190          C  
ATOM   1980  O   PRO A 131     -15.245  18.215 -23.177  1.00  8.710          O  
ATOM   1981  CB  PRO A 131     -17.467  17.808 -25.339  1.00 11.790          C  
ATOM   1982  CG  PRO A 131     -18.185  16.482 -25.382  1.00 11.790          C  
ATOM   1983  CD  PRO A 131     -17.317  15.543 -24.553  1.00 11.790          C  
ATOM   1984  HA  PRO A 131     -15.541  17.449 -26.332  1.00  9.430          H  
ATOM   1985 1HB  PRO A 131     -17.722  18.382 -24.445  1.00 14.150          H  
ATOM   1986 2HB  PRO A 131     -17.688  18.453 -26.203  1.00 14.150          H  
ATOM   1987 1HG  PRO A 131     -19.202  16.595 -24.967  1.00 14.150          H  
ATOM   1988 2HG  PRO A 131     -18.306  16.155 -26.421  1.00 14.150          H  
ATOM   1989 1HD  PRO A 131     -17.596  15.613 -23.504  1.00 14.150          H  
ATOM   1990 2HD  PRO A 131     -17.428  14.534 -24.959  1.00 14.150          H  
ATOM   1991  N   PHE A 132     -14.551  19.386 -24.967  1.00  8.150          N  
ATOM   1992  CA  PHE A 132     -13.798  20.409 -24.237  1.00  8.760          C  
ATOM   1993  C   PHE A 132     -12.719  19.867 -23.296  1.00  8.560          C  
ATOM   1994  O   PHE A 132     -12.721  20.156 -22.096  1.00  8.940          O  
ATOM   1995  CB  PHE A 132     -14.761  21.276 -23.426  1.00 12.020          C  
ATOM   1996  CG  PHE A 132     -15.867  21.863 -24.248  1.00 12.020          C  
ATOM   1997  CD1 PHE A 132     -17.141  21.331 -24.167  1.00 12.020          C  
ATOM   1998  CD2 PHE A 132     -15.644  22.926 -25.109  1.00 12.020          C  
ATOM   1999  CE1 PHE A 132     -18.170  21.840 -24.923  1.00 12.020          C  
ATOM   2000  CE2 PHE A 132     -16.674  23.442 -25.868  1.00 12.020          C  
ATOM   2001  CZ  PHE A 132     -17.939  22.896 -25.774  1.00 12.020          C  
ATOM   2002  H   PHE A 132     -14.576  19.458 -25.972  1.00  9.780          H  
ATOM   2003  HA  PHE A 132     -13.304  21.042 -24.975  1.00 10.510          H  
ATOM   2004 1HB  PHE A 132     -15.203  20.689 -22.621  1.00 14.420          H  
ATOM   2005 2HB  PHE A 132     -14.211  22.094 -22.962  1.00 14.420          H  
ATOM   2006  HD1 PHE A 132     -17.318  20.495 -23.488  1.00 14.420          H  
ATOM   2007  HD2 PHE A 132     -14.644  23.356 -25.185  1.00 14.420          H  
ATOM   2008  HE1 PHE A 132     -19.168  21.408 -24.846  1.00 14.420          H  
ATOM   2009  HE2 PHE A 132     -16.492  24.281 -26.543  1.00 14.420          H  
ATOM   2010  HZ  PHE A 132     -18.753  23.303 -26.374  1.00 14.420          H  
ATOM   2011  N   CYS A 133     -11.769  19.124 -23.852  1.00  8.190          N  
ATOM   2012  CA  CYS A 133     -10.653  18.579 -23.091  1.00  8.270          C  
ATOM   2013  C   CYS A 133      -9.521  18.320 -24.067  1.00  8.290          C  
ATOM   2014  O   CYS A 133      -9.709  18.410 -25.287  1.00  8.290          O  
ATOM   2015  CB  CYS A 133     -10.990  17.256 -22.409  1.00 11.550          C  
ATOM   2016  SG  CYS A 133     -11.187  15.879 -23.535  1.00 11.550          S  
ATOM   2017  H   CYS A 133     -11.834  18.926 -24.840  1.00  9.830          H  
ATOM   2018  HA  CYS A 133     -10.331  19.305 -22.344  1.00  9.920          H  
ATOM   2019 1HB  CYS A 133     -10.211  16.996 -21.697  1.00 13.860          H  
ATOM   2020 2HB  CYS A 133     -11.924  17.368 -21.850  1.00 13.860          H  
ATOM   2021  HG  CYS A 133     -12.365  16.267 -24.085  1.00 13.860          H  
ATOM   2022  N   ASP A 134      -8.348  17.952 -23.572  1.00  8.540          N  
ATOM   2023  CA  ASP A 134      -7.303  17.624 -24.518  1.00  8.810          C  
ATOM   2024  C   ASP A 134      -7.524  16.208 -25.005  1.00  8.880          C  
ATOM   2025  O   ASP A 134      -7.154  15.226 -24.356  1.00  8.870          O  
ATOM   2026  CB  ASP A 134      -5.903  17.756 -23.931  1.00 12.230          C  
ATOM   2027  CG  ASP A 134      -4.799  17.503 -24.997  1.00 12.230          C  
ATOM   2028  OD1 ASP A 134      -5.103  17.002 -26.090  1.00 12.230          O  
ATOM   2029  OD2 ASP A 134      -3.666  17.830 -24.717  1.00 12.230          O  
ATOM   2030  H   ASP A 134      -8.186  17.894 -22.578  1.00 10.250          H  
ATOM   2031  HA  ASP A 134      -7.375  18.296 -25.372  1.00 10.570          H  
ATOM   2032 1HB  ASP A 134      -5.771  18.758 -23.520  1.00 14.670          H  
ATOM   2033 2HB  ASP A 134      -5.777  17.043 -23.114  1.00 14.670          H  
ATOM   2034  N   ARG A 135      -8.160  16.132 -26.158  1.00  9.170          N  
ATOM   2035  CA  ARG A 135      -8.541  14.888 -26.801  1.00  9.300          C  
ATOM   2036  C   ARG A 135      -7.681  14.627 -28.025  1.00  8.760          C  
ATOM   2037  O   ARG A 135      -8.054  13.858 -28.910  1.00  9.080          O  
ATOM   2038  CB  ARG A 135     -10.016  14.934 -27.181  1.00 12.970          C  
ATOM   2039  CG  ARG A 135     -10.426  16.051 -28.163  1.00 12.970          C  
ATOM   2040  CD  ARG A 135     -11.907  16.084 -28.360  1.00 12.970          C  
ATOM   2041  NE  ARG A 135     -12.346  17.159 -29.240  1.00 12.970          N  
ATOM   2042  CZ  ARG A 135     -13.639  17.377 -29.599  1.00 12.970          C  
ATOM   2043  NH1 ARG A 135     -14.601  16.573 -29.165  1.00 12.970          N  
ATOM   2044  NH2 ARG A 135     -13.936  18.399 -30.393  1.00 12.970          N  
ATOM   2045  H   ARG A 135      -8.449  17.027 -26.551  1.00 11.000          H  
ATOM   2046  HA  ARG A 135      -8.395  14.072 -26.092  1.00 11.160          H  
ATOM   2047 1HB  ARG A 135     -10.293  13.990 -27.626  1.00 15.560          H  
ATOM   2048 2HB  ARG A 135     -10.621  15.048 -26.292  1.00 15.560          H  
ATOM   2049 1HG  ARG A 135     -10.121  17.016 -27.763  1.00 15.560          H  
ATOM   2050 2HG  ARG A 135      -9.953  15.886 -29.132  1.00 15.560          H  
ATOM   2051 1HD  ARG A 135     -12.225  15.178 -28.797  1.00 15.560          H  
ATOM   2052 2HD  ARG A 135     -12.396  16.208 -27.388  1.00 15.560          H  
ATOM   2053  HE  ARG A 135     -11.639  17.791 -29.597  1.00 15.560          H  
ATOM   2054 1HH1 ARG A 135     -14.371  15.757 -28.572  1.00 15.560          H  
ATOM   2055 2HH1 ARG A 135     -15.558  16.731 -29.437  1.00 15.560          H  
ATOM   2056 1HH2 ARG A 135     -13.202  19.010 -30.728  1.00 15.560          H  
ATOM   2057 2HH2 ARG A 135     -14.892  18.566 -30.672  1.00 15.560          H  
ATOM   2058  N   ASN A 136      -6.508  15.263 -28.080  1.00  8.170          N  
ATOM   2059  CA  ASN A 136      -5.626  15.081 -29.222  1.00  7.910          C  
ATOM   2060  C   ASN A 136      -4.527  14.060 -28.943  1.00  6.840          C  
ATOM   2061  O   ASN A 136      -3.626  13.860 -29.761  1.00  6.690          O  
ATOM   2062  CB  ASN A 136      -5.021  16.413 -29.595  1.00 11.180          C  
ATOM   2063  CG  ASN A 136      -6.046  17.391 -30.113  1.00 11.180          C  
ATOM   2064  OD1 ASN A 136      -6.955  17.056 -30.887  1.00 11.180          O  
ATOM   2065  ND2 ASN A 136      -5.911  18.621 -29.680  1.00 11.180          N  
ATOM   2066  H   ASN A 136      -6.207  15.896 -27.314  1.00  9.800          H  
ATOM   2067  HA  ASN A 136      -6.213  14.709 -30.061  1.00  9.490          H  
ATOM   2068 1HB  ASN A 136      -4.542  16.847 -28.710  1.00 13.410          H  
ATOM   2069 2HB  ASN A 136      -4.250  16.272 -30.348  1.00 13.410          H  
ATOM   2070 1HD2 ASN A 136      -6.550  19.331 -29.974  1.00 13.410          H  
ATOM   2071 2HD2 ASN A 136      -5.164  18.850 -29.050  1.00 13.410          H  
ATOM   2072  N   LEU A 137      -4.598  13.413 -27.788  1.00  6.320          N  
ATOM   2073  CA  LEU A 137      -3.588  12.444 -27.415  1.00  5.520          C  
ATOM   2074  C   LEU A 137      -4.169  11.024 -27.408  1.00  4.300          C  
ATOM   2075  O   LEU A 137      -5.232  10.828 -26.812  1.00  4.080          O  
ATOM   2076  CB  LEU A 137      -3.053  12.792 -26.031  1.00  8.050          C  
ATOM   2077  CG  LEU A 137      -2.466  14.212 -25.857  1.00  8.050          C  
ATOM   2078  CD1 LEU A 137      -2.087  14.402 -24.405  1.00  8.050          C  
ATOM   2079  CD2 LEU A 137      -1.253  14.413 -26.765  1.00  8.050          C  
ATOM   2080  H   LEU A 137      -5.369  13.630 -27.172  1.00  7.580          H  
ATOM   2081  HA  LEU A 137      -2.791  12.537 -28.121  1.00  6.620          H  
ATOM   2082 1HB  LEU A 137      -3.863  12.682 -25.312  1.00  9.660          H  
ATOM   2083 2HB  LEU A 137      -2.262  12.092 -25.787  1.00  9.660          H  
ATOM   2084  HG  LEU A 137      -3.229  14.961 -26.103  1.00  9.660          H  
ATOM   2085 1HD1 LEU A 137      -1.696  15.412 -24.269  1.00  9.660          H  
ATOM   2086 2HD1 LEU A 137      -2.970  14.273 -23.778  1.00  9.660          H  
ATOM   2087 3HD1 LEU A 137      -1.332  13.680 -24.123  1.00  9.660          H  
ATOM   2088 1HD2 LEU A 137      -0.860  15.419 -26.611  1.00  9.660          H  
ATOM   2089 2HD2 LEU A 137      -0.485  13.682 -26.521  1.00  9.660          H  
ATOM   2090 3HD2 LEU A 137      -1.536  14.309 -27.808  1.00  9.660          H  
ATOM   2091  N   PRO A 138      -3.397  10.000 -27.853  1.00  3.850          N  
ATOM   2092  CA  PRO A 138      -3.747   8.583 -27.949  1.00  3.070          C  
ATOM   2093  C   PRO A 138      -4.339   7.971 -26.689  1.00  2.380          C  
ATOM   2094  O   PRO A 138      -5.059   6.973 -26.802  1.00  2.630          O  
ATOM   2095  CB  PRO A 138      -2.391   7.927 -28.245  1.00  4.600          C  
ATOM   2096  CG  PRO A 138      -1.614   8.970 -28.983  1.00  4.600          C  
ATOM   2097  CD  PRO A 138      -2.016  10.281 -28.364  1.00  4.600          C  
ATOM   2098  HA  PRO A 138      -4.434   8.446 -28.792  1.00  3.680          H  
ATOM   2099 1HB  PRO A 138      -1.903   7.614 -27.305  1.00  5.530          H  
ATOM   2100 2HB  PRO A 138      -2.543   7.015 -28.843  1.00  5.530          H  
ATOM   2101 1HG  PRO A 138      -0.533   8.769 -28.886  1.00  5.530          H  
ATOM   2102 2HG  PRO A 138      -1.847   8.925 -30.058  1.00  5.530          H  
ATOM   2103 1HD  PRO A 138      -1.329  10.580 -27.552  1.00  5.530          H  
ATOM   2104 2HD  PRO A 138      -2.020  10.985 -29.209  1.00  5.530          H  
ATOM   2105  N   PHE A 139      -4.040   8.558 -25.518  1.00  1.920          N  
ATOM   2106  CA  PHE A 139      -4.500   8.113 -24.202  1.00  1.580          C  
ATOM   2107  C   PHE A 139      -5.989   7.761 -24.173  1.00  1.440          C  
ATOM   2108  O   PHE A 139      -6.401   6.900 -23.384  1.00  1.300          O  
ATOM   2109  CB  PHE A 139      -4.248   9.202 -23.158  1.00  2.350          C  
ATOM   2110  CG  PHE A 139      -2.801   9.407 -22.830  1.00  2.350          C  
ATOM   2111  CD1 PHE A 139      -2.158  10.564 -23.214  1.00  2.350          C  
ATOM   2112  CD2 PHE A 139      -2.078   8.447 -22.146  1.00  2.350          C  
ATOM   2113  CE1 PHE A 139      -0.824  10.763 -22.936  1.00  2.350          C  
ATOM   2114  CE2 PHE A 139      -0.746   8.638 -21.859  1.00  2.350          C  
ATOM   2115  CZ  PHE A 139      -0.116   9.798 -22.258  1.00  2.350          C  
ATOM   2116  H   PHE A 139      -3.448   9.374 -25.532  1.00  2.300          H  
ATOM   2117  HA  PHE A 139      -3.932   7.222 -23.931  1.00  1.900          H  
ATOM   2118 1HB  PHE A 139      -4.654  10.147 -23.520  1.00  2.820          H  
ATOM   2119 2HB  PHE A 139      -4.774   8.955 -22.236  1.00  2.820          H  
ATOM   2120  HD1 PHE A 139      -2.715  11.323 -23.732  1.00  2.820          H  
ATOM   2121  HD2 PHE A 139      -2.567   7.537 -21.831  1.00  2.820          H  
ATOM   2122  HE1 PHE A 139      -0.328  11.681 -23.247  1.00  2.820          H  
ATOM   2123  HE2 PHE A 139      -0.188   7.874 -21.318  1.00  2.820          H  
ATOM   2124  HZ  PHE A 139       0.938   9.951 -22.034  1.00  2.820          H  
ATOM   2125  N   TYR A 140      -6.793   8.374 -25.064  1.00  1.650          N  
ATOM   2126  CA  TYR A 140      -8.235   8.094 -25.097  1.00  1.710          C  
ATOM   2127  C   TYR A 140      -8.533   6.605 -25.310  1.00  1.460          C  
ATOM   2128  O   TYR A 140      -9.585   6.095 -24.889  1.00  1.420          O  
ATOM   2129  CB  TYR A 140      -8.938   8.949 -26.186  1.00  2.370          C  
ATOM   2130  CG  TYR A 140      -8.382   8.909 -27.616  1.00  2.370          C  
ATOM   2131  CD1 TYR A 140      -8.625   7.862 -28.489  1.00  2.370          C  
ATOM   2132  CD2 TYR A 140      -7.681  10.012 -28.066  1.00  2.370          C  
ATOM   2133  CE1 TYR A 140      -8.129   7.915 -29.780  1.00  2.370          C  
ATOM   2134  CE2 TYR A 140      -7.191  10.072 -29.347  1.00  2.370          C  
ATOM   2135  CZ  TYR A 140      -7.410   9.030 -30.207  1.00  2.370          C  
ATOM   2136  OH  TYR A 140      -6.914   9.103 -31.493  1.00  2.370          O  
ATOM   2137  H   TYR A 140      -6.376   9.062 -25.704  1.00  1.980          H  
ATOM   2138  HA  TYR A 140      -8.647   8.373 -24.127  1.00  2.050          H  
ATOM   2139 1HB  TYR A 140      -9.948   8.589 -26.281  1.00  2.840          H  
ATOM   2140 2HB  TYR A 140      -8.983   9.992 -25.868  1.00  2.840          H  
ATOM   2141  HD1 TYR A 140      -9.185   6.997 -28.165  1.00  2.840          H  
ATOM   2142  HD2 TYR A 140      -7.519  10.852 -27.395  1.00  2.840          H  
ATOM   2143  HE1 TYR A 140      -8.302   7.086 -30.457  1.00  2.840          H  
ATOM   2144  HE2 TYR A 140      -6.637  10.953 -29.677  1.00  2.840          H  
ATOM   2145  HH  TYR A 140      -7.267   8.372 -32.043  1.00  2.840          H  
ATOM   2146  N   THR A 141      -7.579   5.918 -25.918  1.00  1.460          N  
ATOM   2147  CA  THR A 141      -7.637   4.515 -26.232  1.00  1.460          C  
ATOM   2148  C   THR A 141      -7.613   3.673 -24.972  1.00  1.210          C  
ATOM   2149  O   THR A 141      -8.230   2.608 -24.925  1.00  1.260          O  
ATOM   2150  CB  THR A 141      -6.462   4.107 -27.126  1.00  2.040          C  
ATOM   2151  OG1 THR A 141      -6.504   4.877 -28.318  1.00  2.040          O  
ATOM   2152  CG2 THR A 141      -6.586   2.632 -27.494  1.00  2.040          C  
ATOM   2153  H   THR A 141      -6.732   6.423 -26.188  1.00  1.750          H  
ATOM   2154  HA  THR A 141      -8.567   4.318 -26.759  1.00  1.750          H  
ATOM   2155  HB  THR A 141      -5.516   4.289 -26.613  1.00  2.450          H  
ATOM   2156  HG1 THR A 141      -6.188   5.777 -28.106  1.00  2.450          H  
ATOM   2157 1HG2 THR A 141      -5.764   2.362 -28.149  1.00  2.450          H  
ATOM   2158 2HG2 THR A 141      -6.549   2.003 -26.608  1.00  2.450          H  
ATOM   2159 3HG2 THR A 141      -7.532   2.472 -28.008  1.00  2.450          H  
ATOM   2160  N   LEU A 142      -6.787   4.076 -24.000  1.00  1.100          N  
ATOM   2161  CA  LEU A 142      -6.580   3.300 -22.795  1.00  1.040          C  
ATOM   2162  C   LEU A 142      -7.797   3.393 -21.900  1.00  0.970          C  
ATOM   2163  O   LEU A 142      -8.197   2.399 -21.282  1.00  1.010          O  
ATOM   2164  CB  LEU A 142      -5.338   3.822 -22.094  1.00  1.480          C  
ATOM   2165  CG  LEU A 142      -3.998   3.638 -22.847  1.00  1.480          C  
ATOM   2166  CD1 LEU A 142      -2.928   4.386 -22.087  1.00  1.480          C  
ATOM   2167  CD2 LEU A 142      -3.639   2.144 -22.978  1.00  1.480          C  
ATOM   2168  H   LEU A 142      -6.336   4.988 -24.055  1.00  1.320          H  
ATOM   2169  HA  LEU A 142      -6.448   2.259 -23.068  1.00  1.250          H  
ATOM   2170 1HB  LEU A 142      -5.475   4.889 -21.921  1.00  1.780          H  
ATOM   2171 2HB  LEU A 142      -5.253   3.315 -21.140  1.00  1.780          H  
ATOM   2172  HG  LEU A 142      -4.075   4.078 -23.844  1.00  1.780          H  
ATOM   2173 1HD1 LEU A 142      -1.976   4.294 -22.608  1.00  1.780          H  
ATOM   2174 2HD1 LEU A 142      -3.206   5.427 -22.026  1.00  1.780          H  
ATOM   2175 3HD1 LEU A 142      -2.832   3.975 -21.085  1.00  1.780          H  
ATOM   2176 1HD2 LEU A 142      -2.688   2.047 -23.501  1.00  1.780          H  
ATOM   2177 2HD2 LEU A 142      -3.551   1.700 -21.986  1.00  1.780          H  
ATOM   2178 3HD2 LEU A 142      -4.400   1.606 -23.541  1.00  1.780          H  
ATOM   2179  N   HIS A 143      -8.427   4.567 -21.860  1.00  0.960          N  
ATOM   2180  CA  HIS A 143      -9.643   4.681 -21.066  1.00  1.020          C  
ATOM   2181  C   HIS A 143     -10.711   3.820 -21.693  1.00  0.860          C  
ATOM   2182  O   HIS A 143     -11.390   3.065 -20.998  1.00  0.900          O  
ATOM   2183  CB  HIS A 143     -10.110   6.132 -20.966  1.00  1.400          C  
ATOM   2184  CG  HIS A 143      -9.421   6.908 -19.909  1.00  1.400          C  
ATOM   2185  ND1 HIS A 143      -8.076   7.200 -19.939  1.00  1.400          N  
ATOM   2186  CD2 HIS A 143      -9.907   7.485 -18.784  1.00  1.400          C  
ATOM   2187  CE1 HIS A 143      -7.770   7.912 -18.892  1.00  1.400          C  
ATOM   2188  NE2 HIS A 143      -8.861   8.096 -18.170  1.00  1.400          N  
ATOM   2189  H   HIS A 143      -8.030   5.374 -22.354  1.00  1.150          H  
ATOM   2190  HA  HIS A 143      -9.466   4.312 -20.057  1.00  1.220          H  
ATOM   2191 1HB  HIS A 143      -9.934   6.629 -21.926  1.00  1.680          H  
ATOM   2192 2HB  HIS A 143     -11.184   6.159 -20.778  1.00  1.680          H  
ATOM   2193  HD2 HIS A 143     -10.939   7.468 -18.432  1.00  1.680          H  
ATOM   2194  HE1 HIS A 143      -6.777   8.265 -18.659  1.00  1.680          H  
ATOM   2195  HE2 HIS A 143      -8.913   8.606 -17.297  1.00  1.680          H  
ATOM   2196  N   ALA A 144     -10.816   3.862 -23.016  1.00  0.800          N  
ATOM   2197  CA  ALA A 144     -11.784   3.023 -23.681  1.00  0.810          C  
ATOM   2198  C   ALA A 144     -11.531   1.550 -23.444  1.00  0.750          C  
ATOM   2199  O   ALA A 144     -12.486   0.805 -23.190  1.00  0.760          O  
ATOM   2200  CB  ALA A 144     -11.718   3.299 -25.127  1.00  1.130          C  
ATOM   2201  H   ALA A 144     -10.257   4.520 -23.570  1.00  0.960          H  
ATOM   2202  HA  ALA A 144     -12.772   3.268 -23.296  1.00  0.970          H  
ATOM   2203 1HB  ALA A 144     -12.427   2.709 -25.662  1.00  1.360          H  
ATOM   2204 2HB  ALA A 144     -11.922   4.355 -25.230  1.00  1.360          H  
ATOM   2205 3HB  ALA A 144     -10.721   3.071 -25.495  1.00  1.360          H  
ATOM   2206  N   GLN A 145     -10.259   1.118 -23.489  1.00  0.750          N  
ATOM   2207  CA  GLN A 145      -9.945  -0.282 -23.287  1.00  0.800          C  
ATOM   2208  C   GLN A 145     -10.432  -0.700 -21.917  1.00  0.780          C  
ATOM   2209  O   GLN A 145     -11.031  -1.769 -21.769  1.00  0.810          O  
ATOM   2210  CB  GLN A 145      -8.450  -0.555 -23.432  1.00  1.100          C  
ATOM   2211  CG  GLN A 145      -8.097  -2.031 -23.351  1.00  1.100          C  
ATOM   2212  CD  GLN A 145      -6.624  -2.286 -23.455  1.00  1.100          C  
ATOM   2213  OE1 GLN A 145      -5.816  -1.363 -23.567  1.00  1.100          O  
ATOM   2214  NE2 GLN A 145      -6.252  -3.555 -23.418  1.00  1.100          N  
ATOM   2215  H   GLN A 145      -9.502   1.765 -23.739  1.00  0.900          H  
ATOM   2216  HA  GLN A 145     -10.474  -0.868 -24.033  1.00  0.960          H  
ATOM   2217 1HB  GLN A 145      -8.098  -0.162 -24.390  1.00  1.320          H  
ATOM   2218 2HB  GLN A 145      -7.909  -0.025 -22.644  1.00  1.320          H  
ATOM   2219 1HG  GLN A 145      -8.448  -2.444 -22.424  1.00  1.320          H  
ATOM   2220 2HG  GLN A 145      -8.583  -2.540 -24.178  1.00  1.320          H  
ATOM   2221 1HE2 GLN A 145      -5.281  -3.796 -23.478  1.00  1.320          H  
ATOM   2222 2HE2 GLN A 145      -6.938  -4.280 -23.326  1.00  1.320          H  
ATOM   2223  N   LEU A 146     -10.212   0.155 -20.910  1.00  0.790          N  
ATOM   2224  CA  LEU A 146     -10.691  -0.158 -19.579  1.00  0.840          C  
ATOM   2225  C   LEU A 146     -12.194  -0.313 -19.561  1.00  0.820          C  
ATOM   2226  O   LEU A 146     -12.708  -1.324 -19.083  1.00  0.910          O  
ATOM   2227  CB  LEU A 146     -10.354   0.974 -18.592  1.00  1.160          C  
ATOM   2228  CG  LEU A 146     -10.922   0.827 -17.143  1.00  1.160          C  
ATOM   2229  CD1 LEU A 146     -10.317  -0.380 -16.447  1.00  1.160          C  
ATOM   2230  CD2 LEU A 146     -10.660   2.085 -16.381  1.00  1.160          C  
ATOM   2231  H   LEU A 146      -9.655   1.002 -21.077  1.00  0.950          H  
ATOM   2232  HA  LEU A 146     -10.238  -1.077 -19.257  1.00  1.010          H  
ATOM   2233 1HB  LEU A 146      -9.269   1.057 -18.527  1.00  1.390          H  
ATOM   2234 2HB  LEU A 146     -10.733   1.905 -18.985  1.00  1.390          H  
ATOM   2235  HG  LEU A 146     -12.001   0.683 -17.190  1.00  1.390          H  
ATOM   2236 1HD1 LEU A 146     -10.736  -0.452 -15.449  1.00  1.390          H  
ATOM   2237 2HD1 LEU A 146     -10.540  -1.291 -16.996  1.00  1.390          H  
ATOM   2238 3HD1 LEU A 146      -9.239  -0.256 -16.381  1.00  1.390          H  
ATOM   2239 1HD2 LEU A 146     -11.070   1.990 -15.392  1.00  1.390          H  
ATOM   2240 2HD2 LEU A 146      -9.597   2.238 -16.325  1.00  1.390          H  
ATOM   2241 3HD2 LEU A 146     -11.133   2.928 -16.889  1.00  1.390          H  
ATOM   2242  N   TRP A 147     -12.932   0.633 -20.126  1.00  0.740          N  
ATOM   2243  CA  TRP A 147     -14.372   0.528 -19.997  1.00  0.740          C  
ATOM   2244  C   TRP A 147     -14.920  -0.706 -20.714  1.00  0.710          C  
ATOM   2245  O   TRP A 147     -15.911  -1.295 -20.272  1.00  0.720          O  
ATOM   2246  CB  TRP A 147     -15.033   1.839 -20.430  1.00  1.040          C  
ATOM   2247  CG  TRP A 147     -14.630   2.946 -19.467  1.00  1.040          C  
ATOM   2248  CD1 TRP A 147     -13.888   4.061 -19.734  1.00  1.040          C  
ATOM   2249  CD2 TRP A 147     -14.904   2.992 -18.053  1.00  1.040          C  
ATOM   2250  NE1 TRP A 147     -13.688   4.777 -18.584  1.00  1.040          N  
ATOM   2251  CE2 TRP A 147     -14.296   4.139 -17.555  1.00  1.040          C  
ATOM   2252  CE3 TRP A 147     -15.597   2.168 -17.186  1.00  1.040          C  
ATOM   2253  CZ2 TRP A 147     -14.357   4.466 -16.229  1.00  1.040          C  
ATOM   2254  CZ3 TRP A 147     -15.672   2.499 -15.895  1.00  1.040          C  
ATOM   2255  CH2 TRP A 147     -15.063   3.625 -15.413  1.00  1.040          C  
ATOM   2256  H   TRP A 147     -12.481   1.450 -20.557  1.00  0.890          H  
ATOM   2257  HA  TRP A 147     -14.584   0.397 -18.946  1.00  0.890          H  
ATOM   2258 1HB  TRP A 147     -14.706   2.104 -21.439  1.00  1.240          H  
ATOM   2259 2HB  TRP A 147     -16.117   1.740 -20.434  1.00  1.240          H  
ATOM   2260  HD1 TRP A 147     -13.501   4.338 -20.711  1.00  1.240          H  
ATOM   2261  HE1 TRP A 147     -13.170   5.633 -18.501  1.00  1.240          H  
ATOM   2262  HE3 TRP A 147     -16.071   1.274 -17.535  1.00  1.240          H  
ATOM   2263  HZ2 TRP A 147     -13.876   5.353 -15.825  1.00  1.240          H  
ATOM   2264  HZ3 TRP A 147     -16.231   1.832 -15.254  1.00  1.240          H  
ATOM   2265  HH2 TRP A 147     -15.139   3.864 -14.359  1.00  1.240          H  
ATOM   2266  N   LEU A 148     -14.267  -1.122 -21.794  1.00  0.670          N  
ATOM   2267  CA  LEU A 148     -14.675  -2.339 -22.468  1.00  0.660          C  
ATOM   2268  C   LEU A 148     -14.443  -3.566 -21.581  1.00  0.680          C  
ATOM   2269  O   LEU A 148     -15.336  -4.413 -21.444  1.00  0.700          O  
ATOM   2270  CB  LEU A 148     -13.884  -2.475 -23.766  1.00  0.930          C  
ATOM   2271  CG  LEU A 148     -14.216  -1.494 -24.886  1.00  0.930          C  
ATOM   2272  CD1 LEU A 148     -13.167  -1.609 -25.933  1.00  0.930          C  
ATOM   2273  CD2 LEU A 148     -15.565  -1.835 -25.468  1.00  0.930          C  
ATOM   2274  H   LEU A 148     -13.493  -0.555 -22.160  1.00  0.800          H  
ATOM   2275  HA  LEU A 148     -15.733  -2.284 -22.679  1.00  0.790          H  
ATOM   2276 1HB  LEU A 148     -12.830  -2.343 -23.529  1.00  1.110          H  
ATOM   2277 2HB  LEU A 148     -14.013  -3.464 -24.144  1.00  1.110          H  
ATOM   2278  HG  LEU A 148     -14.222  -0.474 -24.510  1.00  1.110          H  
ATOM   2279 1HD1 LEU A 148     -13.372  -0.923 -26.743  1.00  1.110          H  
ATOM   2280 2HD1 LEU A 148     -12.209  -1.365 -25.492  1.00  1.110          H  
ATOM   2281 3HD1 LEU A 148     -13.147  -2.627 -26.307  1.00  1.110          H  
ATOM   2282 1HD2 LEU A 148     -15.796  -1.174 -26.267  1.00  1.110          H  
ATOM   2283 2HD2 LEU A 148     -15.555  -2.852 -25.839  1.00  1.110          H  
ATOM   2284 3HD2 LEU A 148     -16.313  -1.741 -24.714  1.00  1.110          H  
ATOM   2285  N   MET A 149     -13.269  -3.620 -20.909  1.00  0.730          N  
ATOM   2286  CA  MET A 149     -12.922  -4.730 -20.017  1.00  0.810          C  
ATOM   2287  C   MET A 149     -13.841  -4.797 -18.802  1.00  0.830          C  
ATOM   2288  O   MET A 149     -14.151  -5.884 -18.312  1.00  0.870          O  
ATOM   2289  CB  MET A 149     -11.476  -4.602 -19.535  1.00  1.100          C  
ATOM   2290  CG  MET A 149     -10.408  -4.844 -20.603  1.00  1.100          C  
ATOM   2291  SD  MET A 149      -8.714  -4.912 -19.937  1.00  1.100          S  
ATOM   2292  CE  MET A 149      -8.405  -3.222 -19.389  1.00  1.100          C  
ATOM   2293  H   MET A 149     -12.567  -2.892 -21.094  1.00  0.880          H  
ATOM   2294  HA  MET A 149     -13.029  -5.659 -20.571  1.00  0.970          H  
ATOM   2295 1HB  MET A 149     -11.336  -3.595 -19.151  1.00  1.320          H  
ATOM   2296 2HB  MET A 149     -11.303  -5.292 -18.713  1.00  1.320          H  
ATOM   2297 1HG  MET A 149     -10.617  -5.790 -21.100  1.00  1.320          H  
ATOM   2298 2HG  MET A 149     -10.451  -4.068 -21.352  1.00  1.320          H  
ATOM   2299 1HE  MET A 149      -7.393  -3.152 -18.989  1.00  1.320          H  
ATOM   2300 2HE  MET A 149      -8.513  -2.535 -20.213  1.00  1.320          H  
ATOM   2301 3HE  MET A 149      -9.111  -2.965 -18.608  1.00  1.320          H  
ATOM   2302  N   ILE A 150     -14.217  -3.632 -18.288  1.00  0.830          N  
ATOM   2303  CA  ILE A 150     -15.095  -3.496 -17.130  1.00  0.890          C  
ATOM   2304  C   ILE A 150     -16.500  -3.942 -17.474  1.00  0.830          C  
ATOM   2305  O   ILE A 150     -17.137  -4.670 -16.701  1.00  0.880          O  
ATOM   2306  CB  ILE A 150     -15.044  -2.047 -16.621  1.00  1.220          C  
ATOM   2307  CG1 ILE A 150     -13.593  -1.746 -16.116  1.00  1.220          C  
ATOM   2308  CG2 ILE A 150     -16.108  -1.771 -15.525  1.00  1.220          C  
ATOM   2309  CD1 ILE A 150     -13.110  -2.503 -14.848  1.00  1.220          C  
ATOM   2310  H   ILE A 150     -13.844  -2.788 -18.734  1.00  1.000          H  
ATOM   2311  HA  ILE A 150     -14.740  -4.154 -16.350  1.00  1.070          H  
ATOM   2312  HB  ILE A 150     -15.228  -1.382 -17.460  1.00  1.470          H  
ATOM   2313 1HG1 ILE A 150     -12.911  -2.045 -16.885  1.00  1.470          H  
ATOM   2314 2HG1 ILE A 150     -13.504  -0.695 -16.005  1.00  1.470          H  
ATOM   2315 1HG2 ILE A 150     -16.044  -0.735 -15.199  1.00  1.470          H  
ATOM   2316 2HG2 ILE A 150     -17.111  -1.956 -15.914  1.00  1.470          H  
ATOM   2317 3HG2 ILE A 150     -15.932  -2.419 -14.685  1.00  1.470          H  
ATOM   2318 1HD1 ILE A 150     -12.086  -2.221 -14.631  1.00  1.470          H  
ATOM   2319 2HD1 ILE A 150     -13.726  -2.241 -13.996  1.00  1.470          H  
ATOM   2320 3HD1 ILE A 150     -13.144  -3.574 -14.998  1.00  1.470          H  
ATOM   2321  N   ALA A 151     -17.019  -3.491 -18.611  1.00  0.760          N  
ATOM   2322  CA  ALA A 151     -18.344  -3.911 -18.991  1.00  0.780          C  
ATOM   2323  C   ALA A 151     -18.371  -5.433 -19.132  1.00  0.760          C  
ATOM   2324  O   ALA A 151     -19.226  -6.130 -18.558  1.00  0.830          O  
ATOM   2325  CB  ALA A 151     -18.711  -3.251 -20.304  1.00  1.080          C  
ATOM   2326  H   ALA A 151     -16.492  -2.844 -19.203  1.00  0.910          H  
ATOM   2327  HA  ALA A 151     -19.036  -3.607 -18.208  1.00  0.940          H  
ATOM   2328 1HB  ALA A 151     -19.701  -3.516 -20.584  1.00  1.300          H  
ATOM   2329 2HB  ALA A 151     -18.648  -2.188 -20.203  1.00  1.300          H  
ATOM   2330 3HB  ALA A 151     -18.003  -3.570 -21.075  1.00  1.300          H  
ATOM   2331  N   ALA A 152     -17.333  -5.961 -19.794  1.00  0.710          N  
ATOM   2332  CA  ALA A 152     -17.183  -7.385 -19.981  1.00  0.740          C  
ATOM   2333  C   ALA A 152     -17.055  -8.130 -18.654  1.00  0.760          C  
ATOM   2334  O   ALA A 152     -17.660  -9.178 -18.462  1.00  0.880          O  
ATOM   2335  CB  ALA A 152     -15.961  -7.629 -20.838  1.00  1.020          C  
ATOM   2336  H   ALA A 152     -16.646  -5.346 -20.245  1.00  0.850          H  
ATOM   2337  HA  ALA A 152     -18.065  -7.757 -20.484  1.00  0.890          H  
ATOM   2338 1HB  ALA A 152     -15.825  -8.686 -21.008  1.00  1.230          H  
ATOM   2339 2HB  ALA A 152     -16.073  -7.110 -21.790  1.00  1.230          H  
ATOM   2340 3HB  ALA A 152     -15.089  -7.243 -20.323  1.00  1.230          H  
ATOM   2341  N   ALA A 153     -16.300  -7.564 -17.707  1.00  0.740          N  
ATOM   2342  CA  ALA A 153     -16.090  -8.186 -16.408  1.00  0.850          C  
ATOM   2343  C   ALA A 153     -17.371  -8.400 -15.608  1.00  0.980          C  
ATOM   2344  O   ALA A 153     -17.478  -9.397 -14.891  1.00  1.330          O  
ATOM   2345  CB  ALA A 153     -15.147  -7.326 -15.574  1.00  1.150          C  
ATOM   2346  H   ALA A 153     -15.770  -6.720 -17.924  1.00  0.890          H  
ATOM   2347  HA  ALA A 153     -15.633  -9.156 -16.577  1.00  1.020          H  
ATOM   2348 1HB  ALA A 153     -14.960  -7.816 -14.622  1.00  1.380          H  
ATOM   2349 2HB  ALA A 153     -14.208  -7.198 -16.110  1.00  1.380          H  
ATOM   2350 3HB  ALA A 153     -15.601  -6.354 -15.401  1.00  1.380          H  
ATOM   2351  N   ARG A 154     -18.329  -7.472 -15.686  1.00  1.010          N  
ATOM   2352  CA  ARG A 154     -19.545  -7.640 -14.884  1.00  1.180          C  
ATOM   2353  C   ARG A 154     -20.872  -7.746 -15.632  1.00  1.110          C  
ATOM   2354  O   ARG A 154     -21.732  -8.560 -15.269  1.00  1.080          O  
ATOM   2355  CB  ARG A 154     -19.654  -6.493 -13.896  1.00  1.580          C  
ATOM   2356  CG  ARG A 154     -20.935  -6.454 -13.018  1.00  1.580          C  
ATOM   2357  CD  ARG A 154     -21.066  -7.620 -12.094  1.00  1.580          C  
ATOM   2358  NE  ARG A 154     -20.062  -7.603 -11.034  1.00  1.580          N  
ATOM   2359  CZ  ARG A 154     -19.857  -8.597 -10.145  1.00  1.580          C  
ATOM   2360  NH1 ARG A 154     -20.591  -9.690 -10.183  1.00  1.580          N  
ATOM   2361  NH2 ARG A 154     -18.912  -8.470  -9.227  1.00  1.580          N  
ATOM   2362  H   ARG A 154     -18.165  -6.640 -16.268  1.00  1.210          H  
ATOM   2363  HA  ARG A 154     -19.426  -8.558 -14.316  1.00  1.420          H  
ATOM   2364 1HB  ARG A 154     -18.800  -6.537 -13.230  1.00  1.900          H  
ATOM   2365 2HB  ARG A 154     -19.597  -5.550 -14.441  1.00  1.900          H  
ATOM   2366 1HG  ARG A 154     -20.903  -5.561 -12.397  1.00  1.900          H  
ATOM   2367 2HG  ARG A 154     -21.831  -6.413 -13.640  1.00  1.900          H  
ATOM   2368 1HD  ARG A 154     -22.042  -7.577 -11.637  1.00  1.900          H  
ATOM   2369 2HD  ARG A 154     -20.986  -8.552 -12.642  1.00  1.900          H  
ATOM   2370  HE  ARG A 154     -19.476  -6.785 -10.962  1.00  1.900          H  
ATOM   2371 1HH1 ARG A 154     -21.322  -9.790 -10.881  1.00  1.900          H  
ATOM   2372 2HH1 ARG A 154     -20.435 -10.430  -9.515  1.00  1.900          H  
ATOM   2373 1HH2 ARG A 154     -18.348  -7.631  -9.194  1.00  1.900          H  
ATOM   2374 2HH2 ARG A 154     -18.749  -9.209  -8.557  1.00  1.900          H  
ATOM   2375  N   VAL A 155     -21.073  -6.948 -16.670  1.00  1.410          N  
ATOM   2376  CA  VAL A 155     -22.366  -6.923 -17.330  1.00  1.830          C  
ATOM   2377  C   VAL A 155     -22.536  -8.283 -17.977  1.00  1.680          C  
ATOM   2378  O   VAL A 155     -23.620  -8.850 -18.019  1.00  1.950          O  
ATOM   2379  CB  VAL A 155     -22.494  -5.807 -18.360  1.00  2.390          C  
ATOM   2380  CG1 VAL A 155     -23.858  -5.899 -19.041  1.00  2.390          C  
ATOM   2381  CG2 VAL A 155     -22.297  -4.473 -17.719  1.00  2.390          C  
ATOM   2382  H   VAL A 155     -20.323  -6.355 -17.018  1.00  1.690          H  
ATOM   2383  HA  VAL A 155     -23.148  -6.787 -16.579  1.00  2.200          H  
ATOM   2384  HB  VAL A 155     -21.753  -5.958 -19.104  1.00  2.870          H  
ATOM   2385 1HG1 VAL A 155     -23.949  -5.127 -19.799  1.00  2.870          H  
ATOM   2386 2HG1 VAL A 155     -23.982  -6.858 -19.491  1.00  2.870          H  
ATOM   2387 3HG1 VAL A 155     -24.636  -5.763 -18.295  1.00  2.870          H  
ATOM   2388 1HG2 VAL A 155     -22.383  -3.727 -18.488  1.00  2.870          H  
ATOM   2389 2HG2 VAL A 155     -23.061  -4.310 -16.957  1.00  2.870          H  
ATOM   2390 3HG2 VAL A 155     -21.310  -4.419 -17.261  1.00  2.870          H  
ATOM   2391  N   ALA A 156     -21.438  -8.846 -18.463  1.00  1.520          N  
ATOM   2392  CA  ALA A 156     -21.481 -10.155 -19.121  1.00  1.870          C  
ATOM   2393  C   ALA A 156     -22.127 -11.239 -18.240  1.00  1.780          C  
ATOM   2394  O   ALA A 156     -22.612 -12.244 -18.760  1.00  2.310          O  
ATOM   2395  CB  ALA A 156     -20.086 -10.613 -19.493  1.00  2.480          C  
ATOM   2396  H   ALA A 156     -20.567  -8.298 -18.419  1.00  1.820          H  
ATOM   2397  HA  ALA A 156     -22.072 -10.056 -20.028  1.00  2.240          H  
ATOM   2398 1HB  ALA A 156     -20.147 -11.574 -20.008  1.00  2.970          H  
ATOM   2399 2HB  ALA A 156     -19.611  -9.889 -20.141  1.00  2.970          H  
ATOM   2400 3HB  ALA A 156     -19.503 -10.724 -18.599  1.00  2.970          H  
ATOM   2401  N   LEU A 157     -22.091 -11.087 -16.912  1.00  1.320          N  
ATOM   2402  CA  LEU A 157     -22.667 -12.084 -16.030  1.00  1.530          C  
ATOM   2403  C   LEU A 157     -24.127 -11.751 -15.700  1.00  1.360          C  
ATOM   2404  O   LEU A 157     -24.986 -12.638 -15.703  1.00  1.620          O  
ATOM   2405  CB  LEU A 157     -21.845 -12.171 -14.733  1.00  2.060          C  
ATOM   2406  CG  LEU A 157     -22.258 -13.227 -13.667  1.00  2.060          C  
ATOM   2407  CD1 LEU A 157     -22.152 -14.620 -14.261  1.00  2.060          C  
ATOM   2408  CD2 LEU A 157     -21.327 -13.101 -12.453  1.00  2.060          C  
ATOM   2409  H   LEU A 157     -21.721 -10.229 -16.503  1.00  1.580          H  
ATOM   2410  HA  LEU A 157     -22.639 -13.039 -16.546  1.00  1.840          H  
ATOM   2411 1HB  LEU A 157     -20.856 -12.391 -15.003  1.00  2.470          H  
ATOM   2412 2HB  LEU A 157     -21.858 -11.186 -14.256  1.00  2.470          H  
ATOM   2413  HG  LEU A 157     -23.293 -13.056 -13.352  1.00  2.470          H  
ATOM   2414 1HD1 LEU A 157     -22.432 -15.354 -13.508  1.00  2.470          H  
ATOM   2415 2HD1 LEU A 157     -22.820 -14.716 -15.105  1.00  2.470          H  
ATOM   2416 3HD1 LEU A 157     -21.128 -14.795 -14.585  1.00  2.470          H  
ATOM   2417 1HD2 LEU A 157     -21.612 -13.837 -11.699  1.00  2.470          H  
ATOM   2418 2HD2 LEU A 157     -20.299 -13.278 -12.747  1.00  2.470          H  
ATOM   2419 3HD2 LEU A 157     -21.419 -12.098 -12.036  1.00  2.470          H  
ATOM   2420  N   ASP A 158     -24.412 -10.476 -15.405  1.00  1.140          N  
ATOM   2421  CA  ASP A 158     -25.764 -10.085 -14.989  1.00  1.300          C  
ATOM   2422  C   ASP A 158     -26.732  -9.713 -16.123  1.00  1.320          C  
ATOM   2423  O   ASP A 158     -27.944  -9.897 -15.983  1.00  1.700          O  
ATOM   2424  CB  ASP A 158     -25.686  -8.925 -13.993  1.00  1.760          C  
ATOM   2425  CG  ASP A 158     -25.031  -9.338 -12.684  1.00  1.760          C  
ATOM   2426  OD1 ASP A 158     -25.548 -10.217 -12.038  1.00  1.760          O  
ATOM   2427  OD2 ASP A 158     -24.042  -8.768 -12.319  1.00  1.760          O  
ATOM   2428  H   ASP A 158     -23.654  -9.786 -15.420  1.00  1.370          H  
ATOM   2429  HA  ASP A 158     -26.197 -10.934 -14.461  1.00  1.560          H  
ATOM   2430 1HB  ASP A 158     -25.109  -8.110 -14.437  1.00  2.110          H  
ATOM   2431 2HB  ASP A 158     -26.689  -8.551 -13.792  1.00  2.110          H  
ATOM   2432  N   ASP A 159     -26.219  -9.152 -17.216  1.00  1.250          N  
ATOM   2433  CA  ASP A 159     -27.044  -8.705 -18.334  1.00  1.400          C  
ATOM   2434  C   ASP A 159     -26.260  -8.638 -19.660  1.00  1.210          C  
ATOM   2435  O   ASP A 159     -26.169  -7.571 -20.287  1.00  1.270          O  
ATOM   2436  CB  ASP A 159     -27.666  -7.339 -18.020  1.00  1.900          C  
ATOM   2437  CG  ASP A 159     -28.734  -6.926 -19.024  1.00  1.900          C  
ATOM   2438  OD1 ASP A 159     -29.198  -7.785 -19.744  1.00  1.900          O  
ATOM   2439  OD2 ASP A 159     -29.097  -5.758 -19.056  1.00  1.900          O  
ATOM   2440  H   ASP A 159     -25.217  -9.038 -17.286  1.00  1.500          H  
ATOM   2441  HA  ASP A 159     -27.854  -9.424 -18.461  1.00  1.680          H  
ATOM   2442 1HB  ASP A 159     -28.112  -7.362 -17.024  1.00  2.280          H  
ATOM   2443 2HB  ASP A 159     -26.889  -6.581 -18.010  1.00  2.280          H  
ATOM   2444  N   GLY A 160     -25.743  -9.784 -20.127  1.00  1.090          N  
ATOM   2445  CA  GLY A 160     -24.946  -9.849 -21.366  1.00  0.970          C  
ATOM   2446  C   GLY A 160     -25.741  -9.343 -22.581  1.00  0.940          C  
ATOM   2447  O   GLY A 160     -25.176  -8.912 -23.595  1.00  0.890          O  
ATOM   2448  H   GLY A 160     -25.858 -10.624 -19.569  1.00  1.310          H  
ATOM   2449 1HA  GLY A 160     -24.042  -9.257 -21.241  1.00  1.160          H  
ATOM   2450 2HA  GLY A 160     -24.619 -10.876 -21.538  1.00  1.160          H  
ATOM   2451  N   LYS A 161     -27.069  -9.419 -22.475  1.00  1.040          N  
ATOM   2452  CA  LYS A 161     -27.980  -8.967 -23.512  1.00  1.050          C  
ATOM   2453  C   LYS A 161     -27.831  -7.473 -23.777  1.00  1.010          C  
ATOM   2454  O   LYS A 161     -28.008  -7.036 -24.911  1.00  1.040          O  
ATOM   2455  CB  LYS A 161     -29.425  -9.306 -23.155  1.00  1.470          C  
ATOM   2456  CG  LYS A 161     -29.756 -10.798 -23.237  1.00  1.470          C  
ATOM   2457  CD  LYS A 161     -31.213 -11.070 -22.867  1.00  1.470          C  
ATOM   2458  CE  LYS A 161     -31.545 -12.561 -22.954  1.00  1.470          C  
ATOM   2459  NZ  LYS A 161     -32.957 -12.847 -22.552  1.00  1.470          N  
ATOM   2460  H   LYS A 161     -27.449  -9.781 -21.612  1.00  1.250          H  
ATOM   2461  HA  LYS A 161     -27.731  -9.488 -24.436  1.00  1.260          H  
ATOM   2462 1HB  LYS A 161     -29.630  -8.965 -22.134  1.00  1.760          H  
ATOM   2463 2HB  LYS A 161     -30.098  -8.767 -23.819  1.00  1.760          H  
ATOM   2464 1HG  LYS A 161     -29.571 -11.153 -24.252  1.00  1.760          H  
ATOM   2465 2HG  LYS A 161     -29.107 -11.345 -22.557  1.00  1.760          H  
ATOM   2466 1HD  LYS A 161     -31.404 -10.716 -21.853  1.00  1.760          H  
ATOM   2467 2HD  LYS A 161     -31.864 -10.524 -23.552  1.00  1.760          H  
ATOM   2468 1HE  LYS A 161     -31.395 -12.897 -23.979  1.00  1.760          H  
ATOM   2469 2HE  LYS A 161     -30.873 -13.115 -22.299  1.00  1.760          H  
ATOM   2470 1HZ  LYS A 161     -33.132 -13.840 -22.626  1.00  1.760          H  
ATOM   2471 2HZ  LYS A 161     -33.106 -12.551 -21.597  1.00  1.760          H  
ATOM   2472 3HZ  LYS A 161     -33.591 -12.349 -23.160  1.00  1.760          H  
ATOM   2473  N   SER A 162     -27.526  -6.682 -22.739  1.00  1.050          N  
ATOM   2474  CA  SER A 162     -27.352  -5.242 -22.891  1.00  1.110          C  
ATOM   2475  C   SER A 162     -25.900  -4.919 -23.183  1.00  1.030          C  
ATOM   2476  O   SER A 162     -25.601  -3.944 -23.880  1.00  1.130          O  
ATOM   2477  CB  SER A 162     -27.818  -4.536 -21.644  1.00  1.530          C  
ATOM   2478  OG  SER A 162     -29.207  -4.690 -21.485  1.00  1.530          O  
ATOM   2479  H   SER A 162     -27.399  -7.076 -21.804  1.00  1.260          H  
ATOM   2480  HA  SER A 162     -27.957  -4.903 -23.731  1.00  1.330          H  
ATOM   2481 1HB  SER A 162     -27.305  -4.972 -20.788  1.00  1.840          H  
ATOM   2482 2HB  SER A 162     -27.559  -3.481 -21.680  1.00  1.840          H  
ATOM   2483  HG  SER A 162     -29.351  -4.809 -20.522  1.00  1.840          H  
ATOM   2484  N   LEU A 163     -24.999  -5.795 -22.734  1.00  0.930          N  
ATOM   2485  CA  LEU A 163     -23.569  -5.602 -22.948  1.00  0.880          C  
ATOM   2486  C   LEU A 163     -23.167  -5.550 -24.400  1.00  0.820          C  
ATOM   2487  O   LEU A 163     -22.401  -4.664 -24.797  1.00  0.840          O  
ATOM   2488  CB  LEU A 163     -22.780  -6.742 -22.334  1.00  1.250          C  
ATOM   2489  CG  LEU A 163     -21.291  -6.753 -22.520  1.00  1.250          C  
ATOM   2490  CD1 LEU A 163     -20.648  -5.553 -21.985  1.00  1.250          C  
ATOM   2491  CD2 LEU A 163     -20.794  -7.898 -21.784  1.00  1.250          C  
ATOM   2492  H   LEU A 163     -25.337  -6.559 -22.138  1.00  1.120          H  
ATOM   2493  HA  LEU A 163     -23.292  -4.665 -22.473  1.00  1.060          H  
ATOM   2494 1HB  LEU A 163     -22.967  -6.799 -21.328  1.00  1.500          H  
ATOM   2495 2HB  LEU A 163     -23.137  -7.659 -22.786  1.00  1.500          H  
ATOM   2496  HG  LEU A 163     -21.046  -6.831 -23.567  1.00  1.500          H  
ATOM   2497 1HD1 LEU A 163     -19.574  -5.651 -22.116  1.00  1.500          H  
ATOM   2498 2HD1 LEU A 163     -20.990  -4.664 -22.508  1.00  1.500          H  
ATOM   2499 3HD1 LEU A 163     -20.866  -5.460 -20.954  1.00  1.500          H  
ATOM   2500 1HD2 LEU A 163     -19.737  -7.954 -21.880  1.00  1.500          H  
ATOM   2501 2HD2 LEU A 163     -21.049  -7.770 -20.761  1.00  1.500          H  
ATOM   2502 3HD2 LEU A 163     -21.249  -8.818 -22.175  1.00  1.500          H  
ATOM   2503  N   ILE A 164     -23.657  -6.488 -25.210  1.00  0.790          N  
ATOM   2504  CA  ILE A 164     -23.192  -6.439 -26.580  1.00  0.780          C  
ATOM   2505  C   ILE A 164     -23.689  -5.172 -27.270  1.00  0.820          C  
ATOM   2506  O   ILE A 164     -22.886  -4.576 -27.977  1.00  0.830          O  
ATOM   2507  CB  ILE A 164     -23.518  -7.725 -27.394  1.00  1.100          C  
ATOM   2508  CG1 ILE A 164     -22.459  -8.844 -27.144  1.00  1.100          C  
ATOM   2509  CG2 ILE A 164     -23.570  -7.409 -28.908  1.00  1.100          C  
ATOM   2510  CD1 ILE A 164     -22.186  -9.181 -25.692  1.00  1.100          C  
ATOM   2511  H   ILE A 164     -24.276  -7.224 -24.840  1.00  0.950          H  
ATOM   2512  HA  ILE A 164     -22.104  -6.373 -26.557  1.00  0.940          H  
ATOM   2513  HB  ILE A 164     -24.465  -8.132 -27.068  1.00  1.320          H  
ATOM   2514 1HG1 ILE A 164     -22.820  -9.752 -27.626  1.00  1.320          H  
ATOM   2515 2HG1 ILE A 164     -21.516  -8.560 -27.607  1.00  1.320          H  
ATOM   2516 1HG2 ILE A 164     -23.799  -8.323 -29.457  1.00  1.320          H  
ATOM   2517 2HG2 ILE A 164     -24.329  -6.670 -29.138  1.00  1.320          H  
ATOM   2518 3HG2 ILE A 164     -22.605  -7.033 -29.223  1.00  1.320          H  
ATOM   2519 1HD1 ILE A 164     -21.477  -9.988 -25.660  1.00  1.320          H  
ATOM   2520 2HD1 ILE A 164     -21.778  -8.339 -25.165  1.00  1.320          H  
ATOM   2521 3HD1 ILE A 164     -23.105  -9.507 -25.199  1.00  1.320          H  
ATOM   2522  N   PRO A 165     -24.988  -4.777 -27.225  1.00  0.860          N  
ATOM   2523  CA  PRO A 165     -25.468  -3.504 -27.743  1.00  0.920          C  
ATOM   2524  C   PRO A 165     -24.669  -2.311 -27.243  1.00  0.950          C  
ATOM   2525  O   PRO A 165     -24.285  -1.453 -28.026  1.00  1.010          O  
ATOM   2526  CB  PRO A 165     -26.914  -3.479 -27.267  1.00  1.380          C  
ATOM   2527  CG  PRO A 165     -27.303  -4.929 -27.239  1.00  1.380          C  
ATOM   2528  CD  PRO A 165     -26.065  -5.659 -26.755  1.00  1.380          C  
ATOM   2529  HA  PRO A 165     -25.432  -3.544 -28.849  1.00  1.100          H  
ATOM   2530 1HB  PRO A 165     -26.965  -3.019 -26.261  1.00  1.660          H  
ATOM   2531 2HB  PRO A 165     -27.530  -2.865 -27.935  1.00  1.660          H  
ATOM   2532 1HG  PRO A 165     -28.168  -5.087 -26.573  1.00  1.660          H  
ATOM   2533 2HG  PRO A 165     -27.614  -5.253 -28.243  1.00  1.660          H  
ATOM   2534 1HD  PRO A 165     -26.087  -5.733 -25.697  1.00  1.660          H  
ATOM   2535 2HD  PRO A 165     -26.046  -6.624 -27.225  1.00  1.660          H  
ATOM   2536  N   ASN A 166     -24.282  -2.306 -25.957  1.00  0.920          N  
ATOM   2537  CA  ASN A 166     -23.503  -1.184 -25.439  1.00  0.960          C  
ATOM   2538  C   ASN A 166     -22.216  -1.022 -26.223  1.00  0.900          C  
ATOM   2539  O   ASN A 166     -21.900   0.069 -26.728  1.00  0.940          O  
ATOM   2540  CB  ASN A 166     -23.191  -1.356 -23.961  1.00  1.330          C  
ATOM   2541  CG  ASN A 166     -24.380  -1.127 -23.093  1.00  1.330          C  
ATOM   2542  OD1 ASN A 166     -25.365  -0.538 -23.555  1.00  1.330          O  
ATOM   2543  ND2 ASN A 166     -24.321  -1.572 -21.862  1.00  1.330          N  
ATOM   2544  H   ASN A 166     -24.613  -3.017 -25.295  1.00  1.100          H  
ATOM   2545  HA  ASN A 166     -24.080  -0.271 -25.573  1.00  1.150          H  
ATOM   2546 1HB  ASN A 166     -22.818  -2.362 -23.782  1.00  1.590          H  
ATOM   2547 2HB  ASN A 166     -22.412  -0.666 -23.683  1.00  1.590          H  
ATOM   2548 1HD2 ASN A 166     -25.100  -1.449 -21.248  1.00  1.590          H  
ATOM   2549 2HD2 ASN A 166     -23.503  -2.040 -21.535  1.00  1.590          H  
ATOM   2550  N   ILE A 167     -21.473  -2.122 -26.305  1.00  0.840          N  
ATOM   2551  CA  ILE A 167     -20.208  -2.154 -27.005  1.00  0.820          C  
ATOM   2552  C   ILE A 167     -20.440  -1.912 -28.491  1.00  0.870          C  
ATOM   2553  O   ILE A 167     -19.614  -1.277 -29.140  1.00  0.890          O  
ATOM   2554  CB  ILE A 167     -19.418  -3.427 -26.720  1.00  1.160          C  
ATOM   2555  CG1 ILE A 167     -19.023  -3.389 -25.225  1.00  1.160          C  
ATOM   2556  CG2 ILE A 167     -18.132  -3.451 -27.616  1.00  1.160          C  
ATOM   2557  CD1 ILE A 167     -18.469  -4.655 -24.692  1.00  1.160          C  
ATOM   2558  H   ILE A 167     -21.829  -2.980 -25.861  1.00  1.010          H  
ATOM   2559  HA  ILE A 167     -19.604  -1.333 -26.628  1.00  0.980          H  
ATOM   2560  HB  ILE A 167     -20.040  -4.311 -26.900  1.00  1.390          H  
ATOM   2561 1HG1 ILE A 167     -18.311  -2.606 -25.089  1.00  1.390          H  
ATOM   2562 2HG1 ILE A 167     -19.906  -3.142 -24.637  1.00  1.390          H  
ATOM   2563 1HG2 ILE A 167     -17.538  -4.334 -27.411  1.00  1.390          H  
ATOM   2564 2HG2 ILE A 167     -18.406  -3.454 -28.666  1.00  1.390          H  
ATOM   2565 3HG2 ILE A 167     -17.539  -2.567 -27.419  1.00  1.390          H  
ATOM   2566 1HD1 ILE A 167     -18.221  -4.527 -23.640  1.00  1.390          H  
ATOM   2567 2HD1 ILE A 167     -19.218  -5.438 -24.804  1.00  1.390          H  
ATOM   2568 3HD1 ILE A 167     -17.580  -4.923 -25.231  1.00  1.390          H  
ATOM   2569  N   GLY A 168     -21.504  -2.493 -29.047  1.00  0.910          N  
ATOM   2570  CA  GLY A 168     -21.890  -2.343 -30.438  1.00  0.980          C  
ATOM   2571  C   GLY A 168     -22.054  -0.874 -30.804  1.00  1.020          C  
ATOM   2572  O   GLY A 168     -21.460  -0.425 -31.782  1.00  1.020          O  
ATOM   2573  H   GLY A 168     -22.110  -3.061 -28.463  1.00  1.090          H  
ATOM   2574 1HA  GLY A 168     -21.142  -2.803 -31.082  1.00  1.180          H  
ATOM   2575 2HA  GLY A 168     -22.830  -2.872 -30.601  1.00  1.180          H  
ATOM   2576  N   TYR A 169     -22.855  -0.112 -30.046  1.00  1.100          N  
ATOM   2577  CA  TYR A 169     -23.034   1.304 -30.359  1.00  1.160          C  
ATOM   2578  C   TYR A 169     -21.692   2.009 -30.303  1.00  1.110          C  
ATOM   2579  O   TYR A 169     -21.335   2.747 -31.219  1.00  1.120          O  
ATOM   2580  CB  TYR A 169     -23.985   1.992 -29.369  1.00  1.600          C  
ATOM   2581  CG  TYR A 169     -25.449   1.644 -29.520  1.00  1.600          C  
ATOM   2582  CD1 TYR A 169     -26.094   0.936 -28.514  1.00  1.600          C  
ATOM   2583  CD2 TYR A 169     -26.151   2.035 -30.652  1.00  1.600          C  
ATOM   2584  CE1 TYR A 169     -27.421   0.611 -28.633  1.00  1.600          C  
ATOM   2585  CE2 TYR A 169     -27.490   1.711 -30.771  1.00  1.600          C  
ATOM   2586  CZ  TYR A 169     -28.122   0.999 -29.766  1.00  1.600          C  
ATOM   2587  OH  TYR A 169     -29.453   0.674 -29.880  1.00  1.600          O  
ATOM   2588  H   TYR A 169     -23.343  -0.539 -29.256  1.00  1.320          H  
ATOM   2589  HA  TYR A 169     -23.428   1.396 -31.371  1.00  1.390          H  
ATOM   2590 1HB  TYR A 169     -23.683   1.728 -28.350  1.00  1.920          H  
ATOM   2591 2HB  TYR A 169     -23.882   3.072 -29.462  1.00  1.920          H  
ATOM   2592  HD1 TYR A 169     -25.542   0.635 -27.624  1.00  1.920          H  
ATOM   2593  HD2 TYR A 169     -25.652   2.594 -31.443  1.00  1.920          H  
ATOM   2594  HE1 TYR A 169     -27.919   0.054 -27.841  1.00  1.920          H  
ATOM   2595  HE2 TYR A 169     -28.048   2.012 -31.658  1.00  1.920          H  
ATOM   2596  HH  TYR A 169     -29.797   1.016 -30.708  1.00  1.920          H  
ATOM   2597  N   PHE A 170     -20.908   1.696 -29.274  1.00  1.080          N  
ATOM   2598  CA  PHE A 170     -19.589   2.266 -29.068  1.00  1.080          C  
ATOM   2599  C   PHE A 170     -18.732   2.011 -30.332  1.00  1.020          C  
ATOM   2600  O   PHE A 170     -18.150   2.943 -30.910  1.00  1.060          O  
ATOM   2601  CB  PHE A 170     -19.075   1.685 -27.752  1.00  1.510          C  
ATOM   2602  CG  PHE A 170     -17.808   2.088 -27.285  1.00  1.510          C  
ATOM   2603  CD1 PHE A 170     -17.631   3.317 -26.722  1.00  1.510          C  
ATOM   2604  CD2 PHE A 170     -16.779   1.229 -27.331  1.00  1.510          C  
ATOM   2605  CE1 PHE A 170     -16.420   3.658 -26.234  1.00  1.510          C  
ATOM   2606  CE2 PHE A 170     -15.563   1.581 -26.835  1.00  1.510          C  
ATOM   2607  CZ  PHE A 170     -15.403   2.801 -26.285  1.00  1.510          C  
ATOM   2608  H   PHE A 170     -21.279   1.070 -28.550  1.00  1.300          H  
ATOM   2609  HA  PHE A 170     -19.671   3.319 -28.925  1.00  1.300          H  
ATOM   2610 1HB  PHE A 170     -19.805   1.910 -26.973  1.00  1.810          H  
ATOM   2611 2HB  PHE A 170     -19.054   0.629 -27.835  1.00  1.810          H  
ATOM   2612  HD1 PHE A 170     -18.471   4.019 -26.663  1.00  1.810          H  
ATOM   2613  HD2 PHE A 170     -16.946   0.246 -27.765  1.00  1.810          H  
ATOM   2614  HE1 PHE A 170     -16.267   4.598 -25.803  1.00  1.810          H  
ATOM   2615  HE2 PHE A 170     -14.733   0.894 -26.874  1.00  1.810          H  
ATOM   2616  HZ  PHE A 170     -14.469   3.095 -25.890  1.00  1.810          H  
ATOM   2617  N   TYR A 171     -18.708   0.756 -30.790  1.00  0.960          N  
ATOM   2618  CA  TYR A 171     -18.021   0.373 -32.007  1.00  0.970          C  
ATOM   2619  C   TYR A 171     -18.506   1.128 -33.233  1.00  1.020          C  
ATOM   2620  O   TYR A 171     -17.689   1.668 -33.973  1.00  1.050          O  
ATOM   2621  CB  TYR A 171     -18.201  -1.132 -32.281  1.00  1.350          C  
ATOM   2622  CG  TYR A 171     -17.741  -1.510 -33.648  1.00  1.350          C  
ATOM   2623  CD1 TYR A 171     -16.413  -1.658 -33.922  1.00  1.350          C  
ATOM   2624  CD2 TYR A 171     -18.683  -1.694 -34.652  1.00  1.350          C  
ATOM   2625  CE1 TYR A 171     -16.014  -1.986 -35.197  1.00  1.350          C  
ATOM   2626  CE2 TYR A 171     -18.285  -2.018 -35.921  1.00  1.350          C  
ATOM   2627  CZ  TYR A 171     -16.947  -2.161 -36.196  1.00  1.350          C  
ATOM   2628  OH  TYR A 171     -16.531  -2.488 -37.468  1.00  1.350          O  
ATOM   2629  H   TYR A 171     -19.188   0.039 -30.257  1.00  1.150          H  
ATOM   2630  HA  TYR A 171     -16.964   0.582 -31.888  1.00  1.160          H  
ATOM   2631 1HB  TYR A 171     -17.649  -1.721 -31.556  1.00  1.620          H  
ATOM   2632 2HB  TYR A 171     -19.242  -1.404 -32.182  1.00  1.620          H  
ATOM   2633  HD1 TYR A 171     -15.679  -1.514 -33.140  1.00  1.620          H  
ATOM   2634  HD2 TYR A 171     -19.745  -1.574 -34.431  1.00  1.620          H  
ATOM   2635  HE1 TYR A 171     -14.958  -2.103 -35.419  1.00  1.620          H  
ATOM   2636  HE2 TYR A 171     -19.023  -2.155 -36.707  1.00  1.620          H  
ATOM   2637  HH  TYR A 171     -17.295  -2.609 -38.037  1.00  1.620          H  
ATOM   2638  N   HIS A 172     -19.826   1.189 -33.451  1.00  1.050          N  
ATOM   2639  CA  HIS A 172     -20.394   1.821 -34.638  1.00  1.120          C  
ATOM   2640  C   HIS A 172     -20.147   3.325 -34.688  1.00  1.080          C  
ATOM   2641  O   HIS A 172     -19.822   3.871 -35.738  1.00  1.120          O  
ATOM   2642  CB  HIS A 172     -21.898   1.560 -34.731  1.00  1.540          C  
ATOM   2643  CG  HIS A 172     -22.249   0.143 -35.086  1.00  1.540          C  
ATOM   2644  ND1 HIS A 172     -21.881  -0.435 -36.283  1.00  1.540          N  
ATOM   2645  CD2 HIS A 172     -22.945  -0.803 -34.409  1.00  1.540          C  
ATOM   2646  CE1 HIS A 172     -22.325  -1.680 -36.318  1.00  1.540          C  
ATOM   2647  NE2 HIS A 172     -22.974  -1.925 -35.195  1.00  1.540          N  
ATOM   2648  H   HIS A 172     -20.449   0.718 -32.790  1.00  1.260          H  
ATOM   2649  HA  HIS A 172     -19.938   1.382 -35.522  1.00  1.340          H  
ATOM   2650 1HB  HIS A 172     -22.360   1.794 -33.771  1.00  1.850          H  
ATOM   2651 2HB  HIS A 172     -22.334   2.223 -35.476  1.00  1.850          H  
ATOM   2652  HD1 HIS A 172     -21.577   0.065 -37.096  1.00  1.850          H  
ATOM   2653  HD2 HIS A 172     -23.434  -0.808 -33.436  1.00  1.850          H  
ATOM   2654  HE1 HIS A 172     -22.135  -2.311 -37.185  1.00  1.850          H  
ATOM   2655  N   TYR A 173     -20.243   4.007 -33.555  1.00  1.050          N  
ATOM   2656  CA  TYR A 173     -19.999   5.442 -33.570  1.00  1.070          C  
ATOM   2657  C   TYR A 173     -18.533   5.747 -33.848  1.00  1.040          C  
ATOM   2658  O   TYR A 173     -18.206   6.801 -34.399  1.00  1.090          O  
ATOM   2659  CB  TYR A 173     -20.502   6.087 -32.298  1.00  1.490          C  
ATOM   2660  CG  TYR A 173     -21.989   6.406 -32.337  1.00  1.490          C  
ATOM   2661  CD1 TYR A 173     -22.951   5.513 -31.870  1.00  1.490          C  
ATOM   2662  CD2 TYR A 173     -22.382   7.636 -32.827  1.00  1.490          C  
ATOM   2663  CE1 TYR A 173     -24.282   5.846 -31.903  1.00  1.490          C  
ATOM   2664  CE2 TYR A 173     -23.715   7.973 -32.859  1.00  1.490          C  
ATOM   2665  CZ  TYR A 173     -24.665   7.081 -32.403  1.00  1.490          C  
ATOM   2666  OH  TYR A 173     -25.997   7.419 -32.436  1.00  1.490          O  
ATOM   2667  H   TYR A 173     -20.529   3.537 -32.694  1.00  1.260          H  
ATOM   2668  HA  TYR A 173     -20.573   5.869 -34.390  1.00  1.280          H  
ATOM   2669 1HB  TYR A 173     -20.313   5.410 -31.467  1.00  1.790          H  
ATOM   2670 2HB  TYR A 173     -19.960   6.999 -32.123  1.00  1.790          H  
ATOM   2671  HD1 TYR A 173     -22.665   4.565 -31.479  1.00  1.790          H  
ATOM   2672  HD2 TYR A 173     -21.633   8.344 -33.185  1.00  1.790          H  
ATOM   2673  HE1 TYR A 173     -25.027   5.142 -31.536  1.00  1.790          H  
ATOM   2674  HE2 TYR A 173     -24.024   8.945 -33.247  1.00  1.790          H  
ATOM   2675  HH  TYR A 173     -26.521   6.697 -32.079  1.00  1.790          H  
ATOM   2676  N   ALA A 174     -17.655   4.791 -33.546  1.00  1.010          N  
ATOM   2677  CA  ALA A 174     -16.234   4.914 -33.798  1.00  1.040          C  
ATOM   2678  C   ALA A 174     -15.842   4.612 -35.270  1.00  1.100          C  
ATOM   2679  O   ALA A 174     -14.663   4.687 -35.605  1.00  1.260          O  
ATOM   2680  CB  ALA A 174     -15.471   4.007 -32.857  1.00  1.440          C  
ATOM   2681  H   ALA A 174     -17.963   3.960 -33.024  1.00  1.210          H  
ATOM   2682  HA  ALA A 174     -15.951   5.930 -33.590  1.00  1.250          H  
ATOM   2683 1HB  ALA A 174     -14.408   4.152 -33.014  1.00  1.730          H  
ATOM   2684 2HB  ALA A 174     -15.727   4.261 -31.829  1.00  1.730          H  
ATOM   2685 3HB  ALA A 174     -15.742   2.978 -33.049  1.00  1.730          H  
ATOM   2686  N   THR A 175     -16.797   4.292 -36.171  1.00  1.070          N  
ATOM   2687  CA  THR A 175     -16.458   3.949 -37.574  1.00  1.160          C  
ATOM   2688  C   THR A 175     -16.527   5.179 -38.477  1.00  1.200          C  
ATOM   2689  O   THR A 175     -16.854   5.078 -39.664  1.00  1.280          O  
ATOM   2690  CB  THR A 175     -17.396   2.902 -38.214  1.00  1.590          C  
ATOM   2691  OG1 THR A 175     -18.712   3.432 -38.310  1.00  1.590          O  
ATOM   2692  CG2 THR A 175     -17.437   1.655 -37.344  1.00  1.590          C  
ATOM   2693  H   THR A 175     -17.786   4.247 -35.894  1.00  1.280          H  
ATOM   2694  HA  THR A 175     -15.445   3.577 -37.605  1.00  1.390          H  
ATOM   2695  HB  THR A 175     -17.038   2.641 -39.208  1.00  1.910          H  
ATOM   2696  HG1 THR A 175     -18.719   4.099 -39.022  1.00  1.910          H  
ATOM   2697 1HG2 THR A 175     -18.105   0.916 -37.787  1.00  1.910          H  
ATOM   2698 2HG2 THR A 175     -16.456   1.241 -37.261  1.00  1.910          H  
ATOM   2699 3HG2 THR A 175     -17.795   1.922 -36.369  1.00  1.910          H  
ATOM   2700  N   THR A 176     -16.295   6.331 -37.879  1.00  1.260          N  
ATOM   2701  CA  THR A 176     -16.332   7.642 -38.500  1.00  1.410          C  
ATOM   2702  C   THR A 176     -14.944   8.154 -38.923  1.00  1.460          C  
ATOM   2703  O   THR A 176     -13.960   7.414 -38.921  1.00  1.850          O  
ATOM   2704  CB  THR A 176     -17.042   8.644 -37.576  1.00  1.910          C  
ATOM   2705  OG1 THR A 176     -17.259   9.857 -38.305  1.00  1.910          O  
ATOM   2706  CG2 THR A 176     -16.217   8.900 -36.312  1.00  1.910          C  
ATOM   2707  H   THR A 176     -16.027   6.268 -36.909  1.00  1.510          H  
ATOM   2708  HA  THR A 176     -16.935   7.569 -39.405  1.00  1.690          H  
ATOM   2709  HB  THR A 176     -18.011   8.231 -37.283  1.00  2.300          H  
ATOM   2710  HG1 THR A 176     -17.796  10.465 -37.783  1.00  2.300          H  
ATOM   2711 1HG2 THR A 176     -16.745   9.606 -35.672  1.00  2.300          H  
ATOM   2712 2HG2 THR A 176     -16.076   7.964 -35.770  1.00  2.300          H  
ATOM   2713 3HG2 THR A 176     -15.271   9.298 -36.566  1.00  2.300          H  
ATOM   2714  N   ASP A 177     -14.887   9.422 -39.341  1.00  1.490          N  
ATOM   2715  CA  ASP A 177     -13.691  10.085 -39.894  1.00  1.580          C  
ATOM   2716  C   ASP A 177     -12.831  10.849 -38.876  1.00  1.600          C  
ATOM   2717  O   ASP A 177     -12.005  11.689 -39.244  1.00  1.900          O  
ATOM   2718  CB  ASP A 177     -14.121  11.015 -41.037  1.00  2.180          C  
ATOM   2719  CG  ASP A 177     -15.102  12.134 -40.606  1.00  2.180          C  
ATOM   2720  OD1 ASP A 177     -15.453  12.200 -39.433  1.00  2.180          O  
ATOM   2721  OD2 ASP A 177     -15.498  12.904 -41.452  1.00  2.180          O  
ATOM   2722  H   ASP A 177     -15.745   9.975 -39.258  1.00  1.790          H  
ATOM   2723  HA  ASP A 177     -13.062   9.307 -40.325  1.00  1.900          H  
ATOM   2724 1HB  ASP A 177     -13.238  11.479 -41.477  1.00  2.610          H  
ATOM   2725 2HB  ASP A 177     -14.597  10.422 -41.819  1.00  2.610          H  
ATOM   2726  N   GLN A 178     -13.044  10.551 -37.611  1.00  1.850          N  
ATOM   2727  CA  GLN A 178     -12.378  11.165 -36.480  1.00  2.110          C  
ATOM   2728  C   GLN A 178     -11.193  10.314 -35.989  1.00  1.630          C  
ATOM   2729  O   GLN A 178     -11.100   9.145 -36.351  1.00  1.960          O  
ATOM   2730  CB  GLN A 178     -13.426  11.396 -35.389  1.00  2.850          C  
ATOM   2731  CG  GLN A 178     -14.529  12.310 -35.841  1.00  2.850          C  
ATOM   2732  CD  GLN A 178     -13.985  13.666 -36.203  1.00  2.850          C  
ATOM   2733  OE1 GLN A 178     -13.339  14.323 -35.377  1.00  2.850          O  
ATOM   2734  NE2 GLN A 178     -14.217  14.084 -37.441  1.00  2.850          N  
ATOM   2735  H   GLN A 178     -13.728   9.830 -37.442  1.00  2.220          H  
ATOM   2736  HA  GLN A 178     -12.011  12.122 -36.827  1.00  2.530          H  
ATOM   2737 1HB  GLN A 178     -13.872  10.448 -35.130  1.00  3.420          H  
ATOM   2738 2HB  GLN A 178     -13.019  11.800 -34.492  1.00  3.420          H  
ATOM   2739 1HG  GLN A 178     -15.013  11.894 -36.728  1.00  3.420          H  
ATOM   2740 2HG  GLN A 178     -15.254  12.426 -35.034  1.00  3.420          H  
ATOM   2741 1HE2 GLN A 178     -13.875  14.968 -37.750  1.00  3.420          H  
ATOM   2742 2HE2 GLN A 178     -14.751  13.490 -38.107  1.00  3.420          H  
ATOM   2743  N   PRO A 179     -10.272  10.869 -35.158  1.00  1.690          N  
ATOM   2744  CA  PRO A 179      -9.103  10.225 -34.543  1.00  1.760          C  
ATOM   2745  C   PRO A 179      -9.351   8.962 -33.705  1.00  1.670          C  
ATOM   2746  O   PRO A 179      -8.408   8.220 -33.418  1.00  2.240          O  
ATOM   2747  CB  PRO A 179      -8.538  11.333 -33.642  1.00  2.640          C  
ATOM   2748  CG  PRO A 179      -8.982  12.619 -34.271  1.00  2.640          C  
ATOM   2749  CD  PRO A 179     -10.346  12.339 -34.818  1.00  2.640          C  
ATOM   2750  HA  PRO A 179      -8.382   9.998 -35.342  1.00  2.110          H  
ATOM   2751 1HB  PRO A 179      -8.923  11.211 -32.612  1.00  3.170          H  
ATOM   2752 2HB  PRO A 179      -7.442  11.242 -33.577  1.00  3.170          H  
ATOM   2753 1HG  PRO A 179      -8.987  13.427 -33.515  1.00  3.170          H  
ATOM   2754 2HG  PRO A 179      -8.267  12.922 -35.051  1.00  3.170          H  
ATOM   2755 1HD  PRO A 179     -11.070  12.547 -34.026  1.00  3.170          H  
ATOM   2756 2HD  PRO A 179     -10.483  12.981 -35.690  1.00  3.170          H  
ATOM   2757  N   HIS A 180     -10.598   8.608 -33.425  1.00  1.550          N  
ATOM   2758  CA  HIS A 180     -10.858   7.454 -32.583  1.00  1.610          C  
ATOM   2759  C   HIS A 180     -11.106   6.137 -33.319  1.00  1.420          C  
ATOM   2760  O   HIS A 180     -12.021   5.351 -33.055  1.00  1.710          O  
ATOM   2761  CB  HIS A 180     -11.962   7.825 -31.584  1.00  2.230          C  
ATOM   2762  CG  HIS A 180     -13.263   8.424 -32.081  1.00  2.230          C  
ATOM   2763  ND1 HIS A 180     -14.375   7.682 -32.391  1.00  2.230          N  
ATOM   2764  CD2 HIS A 180     -13.614   9.707 -32.244  1.00  2.230          C  
ATOM   2765  CE1 HIS A 180     -15.364   8.499 -32.720  1.00  2.230          C  
ATOM   2766  NE2 HIS A 180     -14.926   9.735 -32.627  1.00  2.230          N  
ATOM   2767  H   HIS A 180     -11.385   9.164 -33.725  1.00  1.860          H  
ATOM   2768  HA  HIS A 180      -9.977   7.283 -31.975  1.00  1.930          H  
ATOM   2769 1HB  HIS A 180     -12.266   6.941 -31.139  1.00  2.680          H  
ATOM   2770 2HB  HIS A 180     -11.554   8.467 -30.806  1.00  2.680          H  
ATOM   2771  HD2 HIS A 180     -12.983  10.547 -32.078  1.00  2.680          H  
ATOM   2772  HE1 HIS A 180     -16.376   8.205 -33.004  1.00  2.680          H  
ATOM   2773  HE2 HIS A 180     -15.467  10.608 -32.785  1.00  2.680          H  
ATOM   2774  N   VAL A 181     -10.132   5.888 -34.191  1.00  1.300          N  
ATOM   2775  CA  VAL A 181      -9.980   4.678 -34.978  1.00  1.230          C  
ATOM   2776  C   VAL A 181      -9.654   3.536 -34.027  1.00  1.030          C  
ATOM   2777  O   VAL A 181     -10.141   2.418 -34.181  1.00  0.960          O  
ATOM   2778  CB  VAL A 181      -8.884   4.859 -36.035  1.00  1.750          C  
ATOM   2779  CG1 VAL A 181      -8.606   3.536 -36.727  1.00  1.750          C  
ATOM   2780  CG2 VAL A 181      -9.353   5.917 -37.037  1.00  1.750          C  
ATOM   2781  H   VAL A 181      -9.433   6.631 -34.252  1.00  1.560          H  
ATOM   2782  HA  VAL A 181     -10.922   4.464 -35.483  1.00  1.480          H  
ATOM   2783  HB  VAL A 181      -7.963   5.190 -35.558  1.00  2.100          H  
ATOM   2784 1HG1 VAL A 181      -7.833   3.671 -37.480  1.00  2.100          H  
ATOM   2785 2HG1 VAL A 181      -8.272   2.798 -36.007  1.00  2.100          H  
ATOM   2786 3HG1 VAL A 181      -9.515   3.189 -37.200  1.00  2.100          H  
ATOM   2787 1HG2 VAL A 181      -8.589   6.069 -37.797  1.00  2.100          H  
ATOM   2788 2HG2 VAL A 181     -10.277   5.580 -37.511  1.00  2.100          H  
ATOM   2789 3HG2 VAL A 181      -9.543   6.865 -36.523  1.00  2.100          H  
ATOM   2790  N   LEU A 182      -8.788   3.818 -33.061  1.00  1.010          N  
ATOM   2791  CA  LEU A 182      -8.393   2.834 -32.078  1.00  0.990          C  
ATOM   2792  C   LEU A 182      -9.585   2.407 -31.235  1.00  0.800          C  
ATOM   2793  O   LEU A 182      -9.652   1.251 -30.816  1.00  0.890          O  
ATOM   2794  CB  LEU A 182      -7.277   3.402 -31.206  1.00  1.390          C  
ATOM   2795  CG  LEU A 182      -5.911   3.639 -31.922  1.00  1.390          C  
ATOM   2796  CD1 LEU A 182      -4.977   4.383 -30.978  1.00  1.390          C  
ATOM   2797  CD2 LEU A 182      -5.287   2.292 -32.339  1.00  1.390          C  
ATOM   2798  H   LEU A 182      -8.405   4.749 -32.998  1.00  1.210          H  
ATOM   2799  HA  LEU A 182      -8.039   1.953 -32.601  1.00  1.190          H  
ATOM   2800 1HB  LEU A 182      -7.607   4.351 -30.782  1.00  1.670          H  
ATOM   2801 2HB  LEU A 182      -7.102   2.712 -30.392  1.00  1.670          H  
ATOM   2802  HG  LEU A 182      -6.062   4.256 -32.805  1.00  1.670          H  
ATOM   2803 1HD1 LEU A 182      -4.025   4.562 -31.473  1.00  1.670          H  
ATOM   2804 2HD1 LEU A 182      -5.425   5.339 -30.700  1.00  1.670          H  
ATOM   2805 3HD1 LEU A 182      -4.809   3.789 -30.080  1.00  1.670          H  
ATOM   2806 1HD2 LEU A 182      -4.330   2.478 -32.828  1.00  1.670          H  
ATOM   2807 2HD2 LEU A 182      -5.127   1.677 -31.452  1.00  1.670          H  
ATOM   2808 3HD2 LEU A 182      -5.928   1.762 -33.030  1.00  1.670          H  
ATOM   2809  N   ILE A 183     -10.539   3.317 -30.996  1.00  0.660          N  
ATOM   2810  CA  ILE A 183     -11.706   2.968 -30.209  1.00  0.670          C  
ATOM   2811  C   ILE A 183     -12.460   1.895 -30.970  1.00  0.700          C  
ATOM   2812  O   ILE A 183     -12.861   0.886 -30.388  1.00  0.750          O  
ATOM   2813  CB  ILE A 183     -12.624   4.183 -29.976  1.00  0.930          C  
ATOM   2814  CG1 ILE A 183     -11.865   5.316 -29.162  1.00  0.930          C  
ATOM   2815  CG2 ILE A 183     -13.917   3.733 -29.274  1.00  0.930          C  
ATOM   2816  CD1 ILE A 183     -11.434   4.990 -27.848  1.00  0.930          C  
ATOM   2817  H   ILE A 183     -10.453   4.258 -31.358  1.00  0.790          H  
ATOM   2818  HA  ILE A 183     -11.388   2.546 -29.257  1.00  0.800          H  
ATOM   2819  HB  ILE A 183     -12.900   4.615 -30.929  1.00  1.120          H  
ATOM   2820 1HG1 ILE A 183     -10.983   5.609 -29.718  1.00  1.120          H  
ATOM   2821 2HG1 ILE A 183     -12.532   6.170 -29.064  1.00  1.120          H  
ATOM   2822 1HG2 ILE A 183     -14.572   4.592 -29.124  1.00  1.120          H  
ATOM   2823 2HG2 ILE A 183     -14.448   2.987 -29.871  1.00  1.120          H  
ATOM   2824 3HG2 ILE A 183     -13.664   3.297 -28.328  1.00  1.120          H  
ATOM   2825 1HD1 ILE A 183     -10.945   5.849 -27.385  1.00  1.120          H  
ATOM   2826 2HD1 ILE A 183     -12.312   4.746 -27.294  1.00  1.120          H  
ATOM   2827 3HD1 ILE A 183     -10.741   4.159 -27.865  1.00  1.120          H  
ATOM   2828  N   ARG A 184     -12.635   2.112 -32.281  1.00  0.730          N  
ATOM   2829  CA  ARG A 184     -13.294   1.137 -33.145  1.00  0.780          C  
ATOM   2830  C   ARG A 184     -12.630  -0.235 -33.029  1.00  0.790          C  
ATOM   2831  O   ARG A 184     -13.306  -1.261 -32.901  1.00  0.830          O  
ATOM   2832  CB  ARG A 184     -13.228   1.586 -34.601  1.00  1.070          C  
ATOM   2833  CG  ARG A 184     -13.888   0.691 -35.591  1.00  1.070          C  
ATOM   2834  CD  ARG A 184     -13.622   1.110 -36.998  1.00  1.070          C  
ATOM   2835  NE  ARG A 184     -12.223   0.946 -37.408  1.00  1.070          N  
ATOM   2836  CZ  ARG A 184     -11.691   1.397 -38.575  1.00  1.070          C  
ATOM   2837  NH1 ARG A 184     -12.439   2.046 -39.452  1.00  1.070          N  
ATOM   2838  NH2 ARG A 184     -10.412   1.177 -38.843  1.00  1.070          N  
ATOM   2839  H   ARG A 184     -12.329   3.013 -32.674  1.00  0.880          H  
ATOM   2840  HA  ARG A 184     -14.338   1.052 -32.843  1.00  0.940          H  
ATOM   2841 1HB  ARG A 184     -13.657   2.568 -34.703  1.00  1.290          H  
ATOM   2842 2HB  ARG A 184     -12.212   1.652 -34.913  1.00  1.290          H  
ATOM   2843 1HG  ARG A 184     -13.516  -0.322 -35.475  1.00  1.290          H  
ATOM   2844 2HG  ARG A 184     -14.963   0.717 -35.420  1.00  1.290          H  
ATOM   2845 1HD  ARG A 184     -14.249   0.529 -37.672  1.00  1.290          H  
ATOM   2846 2HD  ARG A 184     -13.863   2.154 -37.077  1.00  1.290          H  
ATOM   2847  HE  ARG A 184     -11.606   0.455 -36.776  1.00  1.290          H  
ATOM   2848 1HH1 ARG A 184     -13.416   2.218 -39.263  1.00  1.290          H  
ATOM   2849 2HH1 ARG A 184     -12.035   2.373 -40.319  1.00  1.290          H  
ATOM   2850 1HH2 ARG A 184      -9.822   0.677 -38.162  1.00  1.290          H  
ATOM   2851 2HH2 ARG A 184     -10.009   1.505 -39.706  1.00  1.290          H  
ATOM   2852  N   HIS A 185     -11.295  -0.258 -33.103  1.00  0.790          N  
ATOM   2853  CA  HIS A 185     -10.579  -1.529 -33.072  1.00  0.830          C  
ATOM   2854  C   HIS A 185     -10.749  -2.261 -31.750  1.00  0.750          C  
ATOM   2855  O   HIS A 185     -11.037  -3.465 -31.733  1.00  0.770          O  
ATOM   2856  CB  HIS A 185      -9.081  -1.294 -33.280  1.00  1.150          C  
ATOM   2857  CG  HIS A 185      -8.735  -0.813 -34.631  1.00  1.150          C  
ATOM   2858  ND1 HIS A 185      -7.484  -0.334 -34.951  1.00  1.150          N  
ATOM   2859  CD2 HIS A 185      -9.476  -0.722 -35.750  1.00  1.150          C  
ATOM   2860  CE1 HIS A 185      -7.474   0.035 -36.216  1.00  1.150          C  
ATOM   2861  NE2 HIS A 185      -8.678  -0.187 -36.727  1.00  1.150          N  
ATOM   2862  H   HIS A 185     -10.792   0.627 -33.251  1.00  0.950          H  
ATOM   2863  HA  HIS A 185     -10.950  -2.175 -33.863  1.00  1.000          H  
ATOM   2864 1HB  HIS A 185      -8.729  -0.558 -32.558  1.00  1.380          H  
ATOM   2865 2HB  HIS A 185      -8.542  -2.219 -33.091  1.00  1.380          H  
ATOM   2866  HD1 HIS A 185      -6.647  -0.530 -34.439  1.00  1.380          H  
ATOM   2867  HD2 HIS A 185     -10.510  -0.977 -35.969  1.00  1.380          H  
ATOM   2868  HE1 HIS A 185      -6.570   0.448 -36.664  1.00  1.380          H  
ATOM   2869  N   PHE A 186     -10.628  -1.543 -30.640  1.00  0.700          N  
ATOM   2870  CA  PHE A 186     -10.758  -2.197 -29.353  1.00  0.650          C  
ATOM   2871  C   PHE A 186     -12.180  -2.661 -29.103  1.00  0.580          C  
ATOM   2872  O   PHE A 186     -12.391  -3.753 -28.547  1.00  0.570          O  
ATOM   2873  CB  PHE A 186     -10.242  -1.300 -28.231  1.00  0.930          C  
ATOM   2874  CG  PHE A 186      -8.740  -1.379 -28.049  1.00  0.930          C  
ATOM   2875  CD1 PHE A 186      -7.864  -0.522 -28.694  1.00  0.930          C  
ATOM   2876  CD2 PHE A 186      -8.210  -2.328 -27.194  1.00  0.930          C  
ATOM   2877  CE1 PHE A 186      -6.505  -0.619 -28.496  1.00  0.930          C  
ATOM   2878  CE2 PHE A 186      -6.852  -2.418 -26.991  1.00  0.930          C  
ATOM   2879  CZ  PHE A 186      -6.001  -1.564 -27.643  1.00  0.930          C  
ATOM   2880  H   PHE A 186     -10.400  -0.544 -30.700  1.00  0.840          H  
ATOM   2881  HA  PHE A 186     -10.121  -3.078 -29.367  1.00  0.780          H  
ATOM   2882 1HB  PHE A 186     -10.515  -0.261 -28.447  1.00  1.120          H  
ATOM   2883 2HB  PHE A 186     -10.702  -1.576 -27.301  1.00  1.120          H  
ATOM   2884  HD1 PHE A 186      -8.244   0.229 -29.356  1.00  1.120          H  
ATOM   2885  HD2 PHE A 186      -8.885  -3.009 -26.672  1.00  1.120          H  
ATOM   2886  HE1 PHE A 186      -5.831   0.064 -29.016  1.00  1.120          H  
ATOM   2887  HE2 PHE A 186      -6.448  -3.167 -26.310  1.00  1.120          H  
ATOM   2888  HZ  PHE A 186      -4.928  -1.635 -27.479  1.00  1.120          H  
ATOM   2889  N   ALA A 187     -13.167  -1.844 -29.491  1.00  0.570          N  
ATOM   2890  CA  ALA A 187     -14.551  -2.215 -29.288  1.00  0.540          C  
ATOM   2891  C   ALA A 187     -14.870  -3.490 -30.046  1.00  0.540          C  
ATOM   2892  O   ALA A 187     -15.520  -4.389 -29.502  1.00  0.530          O  
ATOM   2893  CB  ALA A 187     -15.450  -1.091 -29.745  1.00  0.770          C  
ATOM   2894  H   ALA A 187     -12.955  -0.937 -29.918  1.00  0.680          H  
ATOM   2895  HA  ALA A 187     -14.709  -2.401 -28.232  1.00  0.650          H  
ATOM   2896 1HB  ALA A 187     -16.490  -1.356 -29.572  1.00  0.920          H  
ATOM   2897 2HB  ALA A 187     -15.200  -0.197 -29.199  1.00  0.920          H  
ATOM   2898 3HB  ALA A 187     -15.281  -0.915 -30.805  1.00  0.920          H  
ATOM   2899  N   ALA A 188     -14.367  -3.611 -31.284  1.00  0.590          N  
ATOM   2900  CA  ALA A 188     -14.618  -4.807 -32.066  1.00  0.620          C  
ATOM   2901  C   ALA A 188     -14.038  -6.046 -31.411  1.00  0.590          C  
ATOM   2902  O   ALA A 188     -14.710  -7.079 -31.333  1.00  0.590          O  
ATOM   2903  CB  ALA A 188     -14.011  -4.666 -33.443  1.00  0.860          C  
ATOM   2904  H   ALA A 188     -13.854  -2.833 -31.714  1.00  0.710          H  
ATOM   2905  HA  ALA A 188     -15.697  -4.931 -32.153  1.00  0.740          H  
ATOM   2906 1HB  ALA A 188     -14.226  -5.557 -34.028  1.00  1.030          H  
ATOM   2907 2HB  ALA A 188     -14.419  -3.810 -33.927  1.00  1.030          H  
ATOM   2908 3HB  ALA A 188     -12.930  -4.542 -33.348  1.00  1.030          H  
ATOM   2909  N   ARG A 189     -12.813  -5.930 -30.881  1.00  0.580          N  
ATOM   2910  CA  ARG A 189     -12.159  -7.071 -30.255  1.00  0.580          C  
ATOM   2911  C   ARG A 189     -12.946  -7.571 -29.054  1.00  0.530          C  
ATOM   2912  O   ARG A 189     -13.155  -8.783 -28.894  1.00  0.530          O  
ATOM   2913  CB  ARG A 189     -10.771  -6.676 -29.760  1.00  0.810          C  
ATOM   2914  CG  ARG A 189      -9.732  -6.390 -30.825  1.00  0.810          C  
ATOM   2915  CD  ARG A 189      -8.473  -5.871 -30.212  1.00  0.810          C  
ATOM   2916  NE  ARG A 189      -7.532  -5.396 -31.209  1.00  0.810          N  
ATOM   2917  CZ  ARG A 189      -6.362  -4.783 -30.930  1.00  0.810          C  
ATOM   2918  NH1 ARG A 189      -5.984  -4.617 -29.681  1.00  0.810          N  
ATOM   2919  NH2 ARG A 189      -5.592  -4.354 -31.917  1.00  0.810          N  
ATOM   2920  H   ARG A 189     -12.301  -5.046 -30.996  1.00  0.700          H  
ATOM   2921  HA  ARG A 189     -12.078  -7.871 -30.989  1.00  0.700          H  
ATOM   2922 1HB  ARG A 189     -10.856  -5.779 -29.150  1.00  0.970          H  
ATOM   2923 2HB  ARG A 189     -10.381  -7.464 -29.122  1.00  0.970          H  
ATOM   2924 1HG  ARG A 189      -9.494  -7.317 -31.344  1.00  0.970          H  
ATOM   2925 2HG  ARG A 189     -10.105  -5.670 -31.537  1.00  0.970          H  
ATOM   2926 1HD  ARG A 189      -8.715  -5.042 -29.549  1.00  0.970          H  
ATOM   2927 2HD  ARG A 189      -7.999  -6.669 -29.644  1.00  0.970          H  
ATOM   2928  HE  ARG A 189      -7.787  -5.506 -32.181  1.00  0.970          H  
ATOM   2929 1HH1 ARG A 189      -6.562  -4.969 -28.932  1.00  0.970          H  
ATOM   2930 2HH1 ARG A 189      -5.105  -4.163 -29.473  1.00  0.970          H  
ATOM   2931 1HH2 ARG A 189      -5.882  -4.485 -32.878  1.00  0.970          H  
ATOM   2932 2HH2 ARG A 189      -4.714  -3.899 -31.715  1.00  0.970          H  
ATOM   2933  N   THR A 190     -13.382  -6.630 -28.208  1.00  0.500          N  
ATOM   2934  CA  THR A 190     -14.107  -6.991 -27.003  1.00  0.480          C  
ATOM   2935  C   THR A 190     -15.455  -7.596 -27.346  1.00  0.490          C  
ATOM   2936  O   THR A 190     -15.838  -8.618 -26.769  1.00  0.480          O  
ATOM   2937  CB  THR A 190     -14.274  -5.792 -26.048  1.00  0.680          C  
ATOM   2938  OG1 THR A 190     -12.975  -5.314 -25.658  1.00  0.680          O  
ATOM   2939  CG2 THR A 190     -15.032  -6.245 -24.781  1.00  0.680          C  
ATOM   2940  H   THR A 190     -13.164  -5.646 -28.397  1.00  0.600          H  
ATOM   2941  HA  THR A 190     -13.530  -7.748 -26.477  1.00  0.580          H  
ATOM   2942  HB  THR A 190     -14.819  -4.993 -26.552  1.00  0.820          H  
ATOM   2943  HG1 THR A 190     -12.570  -4.855 -26.409  1.00  0.820          H  
ATOM   2944 1HG2 THR A 190     -15.155  -5.418 -24.093  1.00  0.820          H  
ATOM   2945 2HG2 THR A 190     -15.997  -6.610 -25.061  1.00  0.820          H  
ATOM   2946 3HG2 THR A 190     -14.477  -7.042 -24.287  1.00  0.820          H  
ATOM   2947  N   LEU A 191     -16.188  -6.973 -28.276  1.00  0.510          N  
ATOM   2948  CA  LEU A 191     -17.505  -7.463 -28.634  1.00  0.550          C  
ATOM   2949  C   LEU A 191     -17.428  -8.890 -29.124  1.00  0.560          C  
ATOM   2950  O   LEU A 191     -18.238  -9.725 -28.715  1.00  0.600          O  
ATOM   2951  CB  LEU A 191     -18.143  -6.587 -29.717  1.00  0.750          C  
ATOM   2952  CG  LEU A 191     -19.653  -6.864 -30.067  1.00  0.750          C  
ATOM   2953  CD1 LEU A 191     -20.273  -5.547 -30.521  1.00  0.750          C  
ATOM   2954  CD2 LEU A 191     -19.800  -7.927 -31.198  1.00  0.750          C  
ATOM   2955  H   LEU A 191     -15.835  -6.123 -28.729  1.00  0.610          H  
ATOM   2956  HA  LEU A 191     -18.134  -7.432 -27.747  1.00  0.660          H  
ATOM   2957 1HB  LEU A 191     -18.047  -5.566 -29.429  1.00  0.900          H  
ATOM   2958 2HB  LEU A 191     -17.562  -6.718 -30.634  1.00  0.900          H  
ATOM   2959  HG  LEU A 191     -20.177  -7.204 -29.175  1.00  0.900          H  
ATOM   2960 1HD1 LEU A 191     -21.326  -5.692 -30.753  1.00  0.900          H  
ATOM   2961 2HD1 LEU A 191     -20.179  -4.822 -29.720  1.00  0.900          H  
ATOM   2962 3HD1 LEU A 191     -19.754  -5.182 -31.406  1.00  0.900          H  
ATOM   2963 1HD2 LEU A 191     -20.859  -8.067 -31.418  1.00  0.900          H  
ATOM   2964 2HD2 LEU A 191     -19.286  -7.575 -32.093  1.00  0.900          H  
ATOM   2965 3HD2 LEU A 191     -19.387  -8.880 -30.909  1.00  0.900          H  
ATOM   2966  N   LEU A 192     -16.504  -9.178 -30.041  1.00  0.560          N  
ATOM   2967  CA  LEU A 192     -16.417 -10.520 -30.581  1.00  0.600          C  
ATOM   2968  C   LEU A 192     -16.053 -11.544 -29.511  1.00  0.590          C  
ATOM   2969  O   LEU A 192     -16.624 -12.643 -29.482  1.00  0.640          O  
ATOM   2970  CB  LEU A 192     -15.397 -10.534 -31.717  1.00  0.820          C  
ATOM   2971  CG  LEU A 192     -15.800  -9.747 -33.008  1.00  0.820          C  
ATOM   2972  CD1 LEU A 192     -14.591  -9.657 -33.921  1.00  0.820          C  
ATOM   2973  CD2 LEU A 192     -16.972 -10.447 -33.732  1.00  0.820          C  
ATOM   2974  H   LEU A 192     -15.855  -8.453 -30.372  1.00  0.670          H  
ATOM   2975  HA  LEU A 192     -17.395 -10.789 -30.966  1.00  0.720          H  
ATOM   2976 1HB  LEU A 192     -14.469 -10.091 -31.339  1.00  0.990          H  
ATOM   2977 2HB  LEU A 192     -15.198 -11.566 -31.995  1.00  0.990          H  
ATOM   2978  HG  LEU A 192     -16.098  -8.733 -32.738  1.00  0.990          H  
ATOM   2979 1HD1 LEU A 192     -14.852  -9.094 -34.817  1.00  0.990          H  
ATOM   2980 2HD1 LEU A 192     -13.780  -9.146 -33.397  1.00  0.990          H  
ATOM   2981 3HD1 LEU A 192     -14.269 -10.658 -34.203  1.00  0.990          H  
ATOM   2982 1HD2 LEU A 192     -17.225  -9.881 -34.629  1.00  0.990          H  
ATOM   2983 2HD2 LEU A 192     -16.675 -11.458 -34.014  1.00  0.990          H  
ATOM   2984 3HD2 LEU A 192     -17.846 -10.494 -33.094  1.00  0.990          H  
ATOM   2985  N   ALA A 193     -15.133 -11.193 -28.600  1.00  0.560          N  
ATOM   2986  CA  ALA A 193     -14.769 -12.125 -27.549  1.00  0.580          C  
ATOM   2987  C   ALA A 193     -15.984 -12.473 -26.700  1.00  0.600          C  
ATOM   2988  O   ALA A 193     -16.203 -13.652 -26.383  1.00  0.680          O  
ATOM   2989  CB  ALA A 193     -13.684 -11.525 -26.675  1.00  0.800          C  
ATOM   2990  H   ALA A 193     -14.643 -10.292 -28.665  1.00  0.670          H  
ATOM   2991  HA  ALA A 193     -14.404 -13.039 -28.015  1.00  0.700          H  
ATOM   2992 1HB  ALA A 193     -13.406 -12.235 -25.901  1.00  0.960          H  
ATOM   2993 2HB  ALA A 193     -12.815 -11.289 -27.290  1.00  0.960          H  
ATOM   2994 3HB  ALA A 193     -14.060 -10.609 -26.215  1.00  0.960          H  
ATOM   2995  N   LEU A 194     -16.794 -11.455 -26.386  1.00  0.550          N  
ATOM   2996  CA  LEU A 194     -18.018 -11.597 -25.618  1.00  0.600          C  
ATOM   2997  C   LEU A 194     -19.094 -12.348 -26.358  1.00  0.710          C  
ATOM   2998  O   LEU A 194     -19.767 -13.208 -25.799  1.00  0.840          O  
ATOM   2999  CB  LEU A 194     -18.538 -10.235 -25.251  1.00  0.820          C  
ATOM   3000  CG  LEU A 194     -17.760  -9.465 -24.262  1.00  0.820          C  
ATOM   3001  CD1 LEU A 194     -18.268  -8.083 -24.304  1.00  0.820          C  
ATOM   3002  CD2 LEU A 194     -17.986 -10.087 -22.879  1.00  0.820          C  
ATOM   3003  H   LEU A 194     -16.512 -10.507 -26.668  1.00  0.660          H  
ATOM   3004  HA  LEU A 194     -17.794 -12.156 -24.722  1.00  0.720          H  
ATOM   3005 1HB  LEU A 194     -18.640  -9.638 -26.155  1.00  0.980          H  
ATOM   3006 2HB  LEU A 194     -19.516 -10.379 -24.815  1.00  0.980          H  
ATOM   3007  HG  LEU A 194     -16.697  -9.463 -24.500  1.00  0.980          H  
ATOM   3008 1HD1 LEU A 194     -17.752  -7.469 -23.572  1.00  0.980          H  
ATOM   3009 2HD1 LEU A 194     -18.111  -7.676 -25.301  1.00  0.980          H  
ATOM   3010 3HD1 LEU A 194     -19.306  -8.108 -24.099  1.00  0.980          H  
ATOM   3011 1HD2 LEU A 194     -17.478  -9.527 -22.149  1.00  0.980          H  
ATOM   3012 2HD2 LEU A 194     -19.052 -10.091 -22.652  1.00  0.980          H  
ATOM   3013 3HD2 LEU A 194     -17.629 -11.106 -22.839  1.00  0.980          H  
ATOM   3014  N   HIS A 195     -19.206 -12.115 -27.660  1.00  0.730          N  
ATOM   3015  CA  HIS A 195     -20.218 -12.792 -28.449  1.00  0.900          C  
ATOM   3016  C   HIS A 195     -20.184 -14.279 -28.108  1.00  1.010          C  
ATOM   3017  O   HIS A 195     -21.217 -14.882 -27.809  1.00  1.220          O  
ATOM   3018  CB  HIS A 195     -19.951 -12.594 -29.944  1.00  1.190          C  
ATOM   3019  CG  HIS A 195     -20.949 -13.226 -30.831  1.00  1.190          C  
ATOM   3020  ND1 HIS A 195     -22.187 -12.665 -31.082  1.00  1.190          N  
ATOM   3021  CD2 HIS A 195     -20.911 -14.385 -31.525  1.00  1.190          C  
ATOM   3022  CE1 HIS A 195     -22.864 -13.453 -31.899  1.00  1.190          C  
ATOM   3023  NE2 HIS A 195     -22.112 -14.502 -32.183  1.00  1.190          N  
ATOM   3024  H   HIS A 195     -18.644 -11.382 -28.093  1.00  0.880          H  
ATOM   3025  HA  HIS A 195     -21.206 -12.400 -28.209  1.00  1.080          H  
ATOM   3026 1HB  HIS A 195     -19.904 -11.526 -30.164  1.00  1.430          H  
ATOM   3027 2HB  HIS A 195     -18.983 -13.016 -30.192  1.00  1.430          H  
ATOM   3028  HD2 HIS A 195     -20.078 -15.096 -31.552  1.00  1.430          H  
ATOM   3029  HE1 HIS A 195     -23.871 -13.270 -32.273  1.00  1.430          H  
ATOM   3030  HE2 HIS A 195     -22.369 -15.274 -32.781  1.00  1.430          H  
ATOM   3031  N   ASP A 196     -18.982 -14.862 -28.103  1.00  0.960          N  
ATOM   3032  CA  ASP A 196     -18.867 -16.271 -27.759  1.00  1.140          C  
ATOM   3033  C   ASP A 196     -18.657 -16.541 -26.247  1.00  1.090          C  
ATOM   3034  O   ASP A 196     -19.147 -17.537 -25.720  1.00  1.290          O  
ATOM   3035  CB  ASP A 196     -17.719 -16.899 -28.540  1.00  1.520          C  
ATOM   3036  CG  ASP A 196     -17.949 -16.882 -30.050  1.00  1.520          C  
ATOM   3037  OD1 ASP A 196     -18.926 -17.431 -30.508  1.00  1.520          O  
ATOM   3038  OD2 ASP A 196     -17.139 -16.310 -30.736  1.00  1.520          O  
ATOM   3039  H   ASP A 196     -18.171 -14.300 -28.401  1.00  1.150          H  
ATOM   3040  HA  ASP A 196     -19.790 -16.764 -28.060  1.00  1.370          H  
ATOM   3041 1HB  ASP A 196     -16.798 -16.353 -28.317  1.00  1.830          H  
ATOM   3042 2HB  ASP A 196     -17.576 -17.928 -28.214  1.00  1.830          H  
ATOM   3043  N   SER A 197     -17.974 -15.654 -25.511  1.00  0.880          N  
ATOM   3044  CA  SER A 197     -17.674 -15.912 -24.094  1.00  0.880          C  
ATOM   3045  C   SER A 197     -18.896 -15.755 -23.177  1.00  0.770          C  
ATOM   3046  O   SER A 197     -18.999 -16.393 -22.119  1.00  0.790          O  
ATOM   3047  CB  SER A 197     -16.580 -14.975 -23.629  1.00  1.230          C  
ATOM   3048  OG  SER A 197     -15.389 -15.195 -24.326  1.00  1.230          O  
ATOM   3049  H   SER A 197     -17.578 -14.817 -25.935  1.00  1.060          H  
ATOM   3050  HA  SER A 197     -17.311 -16.938 -24.007  1.00  1.060          H  
ATOM   3051 1HB  SER A 197     -16.894 -13.952 -23.743  1.00  1.480          H  
ATOM   3052 2HB  SER A 197     -16.413 -15.148 -22.593  1.00  1.480          H  
ATOM   3053  HG  SER A 197     -15.539 -14.816 -25.220  1.00  1.480          H  
ATOM   3054  N   ASP A 198     -19.896 -15.007 -23.627  1.00  0.820          N  
ATOM   3055  CA  ASP A 198     -21.122 -14.858 -22.871  1.00  0.910          C  
ATOM   3056  C   ASP A 198     -21.914 -16.166 -22.859  1.00  1.000          C  
ATOM   3057  O   ASP A 198     -22.785 -16.360 -22.010  1.00  1.200          O  
ATOM   3058  CB  ASP A 198     -22.009 -13.742 -23.418  1.00  1.240          C  
ATOM   3059  CG  ASP A 198     -21.491 -12.334 -23.149  1.00  1.240          C  
ATOM   3060  OD1 ASP A 198     -20.576 -12.162 -22.377  1.00  1.240          O  
ATOM   3061  OD2 ASP A 198     -22.069 -11.426 -23.681  1.00  1.240          O  
ATOM   3062  H   ASP A 198     -19.784 -14.454 -24.480  1.00  0.980          H  
ATOM   3063  HA  ASP A 198     -20.863 -14.604 -21.842  1.00  1.090          H  
ATOM   3064 1HB  ASP A 198     -22.099 -13.868 -24.505  1.00  1.490          H  
ATOM   3065 2HB  ASP A 198     -23.009 -13.833 -22.997  1.00  1.490          H  
ATOM   3066  N   LEU A 199     -21.593 -17.111 -23.752  1.00  1.060          N  
ATOM   3067  CA  LEU A 199     -22.345 -18.354 -23.848  1.00  1.340          C  
ATOM   3068  C   LEU A 199     -22.020 -19.289 -22.690  1.00  1.280          C  
ATOM   3069  O   LEU A 199     -22.677 -20.315 -22.509  1.00  1.500          O  
ATOM   3070  CB  LEU A 199     -22.022 -19.056 -25.173  1.00  1.760          C  
ATOM   3071  CG  LEU A 199     -22.430 -18.302 -26.484  1.00  1.760          C  
ATOM   3072  CD1 LEU A 199     -21.876 -19.063 -27.682  1.00  1.760          C  
ATOM   3073  CD2 LEU A 199     -23.953 -18.180 -26.587  1.00  1.760          C  
ATOM   3074  H   LEU A 199     -20.814 -16.978 -24.407  1.00  1.270          H  
ATOM   3075  HA  LEU A 199     -23.405 -18.125 -23.797  1.00  1.610          H  
ATOM   3076 1HB  LEU A 199     -20.947 -19.226 -25.210  1.00  2.120          H  
ATOM   3077 2HB  LEU A 199     -22.518 -20.025 -25.178  1.00  2.120          H  
ATOM   3078  HG  LEU A 199     -21.985 -17.301 -26.485  1.00  2.120          H  
ATOM   3079 1HD1 LEU A 199     -22.135 -18.534 -28.601  1.00  2.120          H  
ATOM   3080 2HD1 LEU A 199     -20.788 -19.124 -27.598  1.00  2.120          H  
ATOM   3081 3HD1 LEU A 199     -22.296 -20.065 -27.709  1.00  2.120          H  
ATOM   3082 1HD2 LEU A 199     -24.206 -17.656 -27.509  1.00  2.120          H  
ATOM   3083 2HD2 LEU A 199     -24.400 -19.174 -26.598  1.00  2.120          H  
ATOM   3084 3HD2 LEU A 199     -24.343 -17.617 -25.747  1.00  2.120          H  
ATOM   3085  N   ILE A 200     -20.991 -18.945 -21.916  1.00  1.120          N  
ATOM   3086  CA  ILE A 200     -20.607 -19.711 -20.749  1.00  1.290          C  
ATOM   3087  C   ILE A 200     -20.645 -18.794 -19.530  1.00  1.140          C  
ATOM   3088  O   ILE A 200     -20.027 -19.097 -18.499  1.00  1.450          O  
ATOM   3089  CB  ILE A 200     -19.200 -20.336 -20.917  1.00  1.740          C  
ATOM   3090  CG1 ILE A 200     -18.142 -19.205 -21.145  1.00  1.740          C  
ATOM   3091  CG2 ILE A 200     -19.230 -21.324 -22.085  1.00  1.740          C  
ATOM   3092  CD1 ILE A 200     -16.696 -19.621 -21.048  1.00  1.740          C  
ATOM   3093  H   ILE A 200     -20.472 -18.084 -22.116  1.00  1.340          H  
ATOM   3094  HA  ILE A 200     -21.328 -20.511 -20.594  1.00  1.550          H  
ATOM   3095  HB  ILE A 200     -18.928 -20.863 -20.008  1.00  2.090          H  
ATOM   3096 1HG1 ILE A 200     -18.297 -18.791 -22.138  1.00  2.090          H  
ATOM   3097 2HG1 ILE A 200     -18.304 -18.428 -20.419  1.00  2.090          H  
ATOM   3098 1HG2 ILE A 200     -18.260 -21.790 -22.211  1.00  2.090          H  
ATOM   3099 2HG2 ILE A 200     -19.975 -22.093 -21.883  1.00  2.090          H  
ATOM   3100 3HG2 ILE A 200     -19.497 -20.797 -23.001  1.00  2.090          H  
ATOM   3101 1HD1 ILE A 200     -16.066 -18.753 -21.223  1.00  2.090          H  
ATOM   3102 2HD1 ILE A 200     -16.503 -20.015 -20.058  1.00  2.090          H  
ATOM   3103 3HD1 ILE A 200     -16.470 -20.380 -21.787  1.00  2.090          H  
ATOM   3104  N   SER A 201     -21.325 -17.629 -19.666  1.00  1.050          N  
ATOM   3105  CA  SER A 201     -21.393 -16.639 -18.595  1.00  1.340          C  
ATOM   3106  C   SER A 201     -20.007 -16.454 -18.024  1.00  1.470          C  
ATOM   3107  O   SER A 201     -19.818 -16.517 -16.811  1.00  1.780          O  
ATOM   3108  CB  SER A 201     -22.359 -17.079 -17.508  1.00  1.760          C  
ATOM   3109  OG  SER A 201     -23.668 -17.206 -18.000  1.00  1.760          O  
ATOM   3110  H   SER A 201     -21.844 -17.427 -20.523  1.00  1.260          H  
ATOM   3111  HA  SER A 201     -21.733 -15.688 -19.016  1.00  1.610          H  
ATOM   3112 1HB  SER A 201     -22.030 -18.031 -17.092  1.00  2.110          H  
ATOM   3113 2HB  SER A 201     -22.340 -16.357 -16.707  1.00  2.110          H  
ATOM   3114  HG  SER A 201     -24.205 -17.465 -17.250  1.00  2.110          H  
ATOM   3115  N   ILE A 202     -19.031 -16.149 -18.884  1.00  1.840          N  
ATOM   3116  CA  ILE A 202     -17.640 -16.223 -18.473  1.00  2.600          C  
ATOM   3117  C   ILE A 202     -17.188 -15.621 -17.131  1.00  2.990          C  
ATOM   3118  O   ILE A 202     -16.303 -16.227 -16.532  1.00  3.490          O  
ATOM   3119  CB  ILE A 202     -16.703 -15.752 -19.624  1.00  3.340          C  
ATOM   3120  CG1 ILE A 202     -15.243 -16.167 -19.292  1.00  3.340          C  
ATOM   3121  CG2 ILE A 202     -16.813 -14.235 -19.893  1.00  3.340          C  
ATOM   3122  CD1 ILE A 202     -14.290 -16.099 -20.478  1.00  3.340          C  
ATOM   3123  H   ILE A 202     -19.254 -16.050 -19.881  1.00  2.210          H  
ATOM   3124  HA  ILE A 202     -17.432 -17.288 -18.395  1.00  3.120          H  
ATOM   3125  HB  ILE A 202     -16.982 -16.284 -20.525  1.00  4.000          H  
ATOM   3126 1HG1 ILE A 202     -14.850 -15.514 -18.514  1.00  4.000          H  
ATOM   3127 2HG1 ILE A 202     -15.249 -17.192 -18.915  1.00  4.000          H  
ATOM   3128 1HG2 ILE A 202     -16.171 -13.941 -20.705  1.00  4.000          H  
ATOM   3129 2HG2 ILE A 202     -17.840 -13.990 -20.165  1.00  4.000          H  
ATOM   3130 3HG2 ILE A 202     -16.520 -13.674 -19.010  1.00  4.000          H  
ATOM   3131 1HD1 ILE A 202     -13.297 -16.415 -20.159  1.00  4.000          H  
ATOM   3132 2HD1 ILE A 202     -14.642 -16.764 -21.265  1.00  4.000          H  
ATOM   3133 3HD1 ILE A 202     -14.231 -15.089 -20.866  1.00  4.000          H  
ATOM   3134  N   PRO A 203     -17.690 -14.494 -16.563  1.00  3.290          N  
ATOM   3135  CA  PRO A 203     -17.195 -14.014 -15.277  1.00  3.910          C  
ATOM   3136  C   PRO A 203     -17.453 -15.043 -14.154  1.00  4.270          C  
ATOM   3137  O   PRO A 203     -16.845 -14.977 -13.087  1.00  4.810          O  
ATOM   3138  CB  PRO A 203     -17.975 -12.719 -15.069  1.00  5.870          C  
ATOM   3139  CG  PRO A 203     -18.421 -12.313 -16.466  1.00  5.870          C  
ATOM   3140  CD  PRO A 203     -18.752 -13.630 -17.140  1.00  5.870          C  
ATOM   3141  HA  PRO A 203     -16.120 -13.806 -15.365  1.00  4.690          H  
ATOM   3142 1HB  PRO A 203     -18.781 -12.889 -14.375  1.00  7.040          H  
ATOM   3143 2HB  PRO A 203     -17.321 -11.958 -14.607  1.00  7.040          H  
ATOM   3144 1HG  PRO A 203     -19.257 -11.612 -16.411  1.00  7.040          H  
ATOM   3145 2HG  PRO A 203     -17.606 -11.765 -16.972  1.00  7.040          H  
ATOM   3146 1HD  PRO A 203     -19.739 -13.961 -16.795  1.00  7.040          H  
ATOM   3147 2HD  PRO A 203     -18.726 -13.531 -18.200  1.00  7.040          H  
ATOM   3148  N   ALA A 204     -18.407 -15.950 -14.396  1.00  4.440          N  
ATOM   3149  CA  ALA A 204     -18.807 -17.043 -13.522  1.00  5.260          C  
ATOM   3150  C   ALA A 204     -17.697 -18.057 -13.299  1.00  5.850          C  
ATOM   3151  O   ALA A 204     -17.680 -18.769 -12.292  1.00  6.550          O  
ATOM   3152  CB  ALA A 204     -19.994 -17.791 -14.103  1.00  7.040          C  
ATOM   3153  H   ALA A 204     -18.880 -15.942 -15.300  1.00  5.330          H  
ATOM   3154  HA  ALA A 204     -19.081 -16.613 -12.561  1.00  6.310          H  
ATOM   3155 1HB  ALA A 204     -20.289 -18.581 -13.418  1.00  8.440          H  
ATOM   3156 2HB  ALA A 204     -20.820 -17.122 -14.257  1.00  8.440          H  
ATOM   3157 3HB  ALA A 204     -19.706 -18.232 -15.059  1.00  8.440          H  
ATOM   3158  N   GLN A 205     -16.885 -18.245 -14.332  1.00  5.850          N  
ATOM   3159  CA  GLN A 205     -15.902 -19.309 -14.376  1.00  6.690          C  
ATOM   3160  C   GLN A 205     -14.762 -19.158 -13.380  1.00  7.050          C  
ATOM   3161  O   GLN A 205     -14.187 -18.085 -13.202  1.00  7.560          O  
ATOM   3162  CB  GLN A 205     -15.337 -19.395 -15.792  1.00  9.030          C  
ATOM   3163  CG  GLN A 205     -16.388 -19.712 -16.881  1.00  9.030          C  
ATOM   3164  CD  GLN A 205     -17.024 -21.054 -16.724  1.00  9.030          C  
ATOM   3165  OE1 GLN A 205     -16.368 -21.976 -16.226  1.00  9.030          O  
ATOM   3166  NE2 GLN A 205     -18.286 -21.206 -17.144  1.00  9.030          N  
ATOM   3167  H   GLN A 205     -16.910 -17.568 -15.097  1.00  7.020          H  
ATOM   3168  HA  GLN A 205     -16.413 -20.243 -14.146  1.00  8.030          H  
ATOM   3169 1HB  GLN A 205     -14.877 -18.438 -16.049  1.00 10.840          H  
ATOM   3170 2HB  GLN A 205     -14.553 -20.153 -15.826  1.00 10.840          H  
ATOM   3171 1HG  GLN A 205     -17.183 -18.972 -16.826  1.00 10.840          H  
ATOM   3172 2HG  GLN A 205     -15.903 -19.667 -17.847  1.00 10.840          H  
ATOM   3173 1HE2 GLN A 205     -18.733 -22.095 -17.053  1.00 10.840          H  
ATOM   3174 2HE2 GLN A 205     -18.818 -20.429 -17.566  1.00 10.840          H  
ATOM   3175  N   GLU A 206     -14.399 -20.279 -12.769  1.00  7.100          N  
ATOM   3176  CA  GLU A 206     -13.285 -20.341 -11.834  1.00  7.780          C  
ATOM   3177  C   GLU A 206     -11.971 -19.956 -12.500  1.00  8.540          C  
ATOM   3178  O   GLU A 206     -11.666 -20.434 -13.596  1.00  9.160          O  
ATOM   3179  CB  GLU A 206     -13.173 -21.749 -11.243  1.00 10.620          C  
ATOM   3180  CG  GLU A 206     -12.089 -21.913 -10.182  1.00 10.620          C  
ATOM   3181  CD  GLU A 206     -12.060 -23.284  -9.583  1.00 10.620          C  
ATOM   3182  OE1 GLU A 206     -12.874 -24.095  -9.955  1.00 10.620          O  
ATOM   3183  OE2 GLU A 206     -11.222 -23.523  -8.750  1.00 10.620          O  
ATOM   3184  H   GLU A 206     -14.924 -21.120 -12.963  1.00  8.520          H  
ATOM   3185  HA  GLU A 206     -13.474 -19.635 -11.026  1.00  9.340          H  
ATOM   3186 1HB  GLU A 206     -14.127 -22.029 -10.797  1.00 12.740          H  
ATOM   3187 2HB  GLU A 206     -12.965 -22.459 -12.043  1.00 12.740          H  
ATOM   3188 1HG  GLU A 206     -11.115 -21.719 -10.631  1.00 12.740          H  
ATOM   3189 2HG  GLU A 206     -12.248 -21.178  -9.395  1.00 12.740          H  
ATOM   3190  N   GLU A 207     -11.193 -19.118 -11.820  1.00  8.720          N  
ATOM   3191  CA  GLU A 207      -9.891 -18.684 -12.302  1.00  9.650          C  
ATOM   3192  C   GLU A 207      -9.030 -18.232 -11.132  1.00  9.930          C  
ATOM   3193  O   GLU A 207      -7.833 -18.518 -11.083  1.00 10.480          O  
ATOM   3194  OXT GLU A 207      -9.564 -17.664 -10.181  1.00 14.480          O  
ATOM   3195  CB  GLU A 207     -10.024 -17.543 -13.316  1.00 12.470          C  
ATOM   3196  CG  GLU A 207      -8.688 -17.096 -13.912  1.00 12.470          C  
ATOM   3197  CD  GLU A 207      -8.809 -16.021 -14.962  1.00 12.470          C  
ATOM   3198  OE1 GLU A 207      -9.902 -15.596 -15.246  1.00 12.470          O  
ATOM   3199  OE2 GLU A 207      -7.794 -15.626 -15.486  1.00 12.470          O  
ATOM   3200  H   GLU A 207     -11.523 -18.764 -10.935  1.00 10.460          H  
ATOM   3201  HA  GLU A 207      -9.400 -19.528 -12.787  1.00 11.580          H  
ATOM   3202 1HB  GLU A 207     -10.674 -17.858 -14.135  1.00 14.960          H  
ATOM   3203 2HB  GLU A 207     -10.490 -16.682 -12.839  1.00 14.960          H  
ATOM   3204 1HG  GLU A 207      -8.055 -16.722 -13.107  1.00 14.960          H  
ATOM   3205 2HG  GLU A 207      -8.195 -17.965 -14.343  1.00 14.960          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 -1190.61 139.284 866.421 -70.7428 24.5978 47.812 456.508 -490.975 -1.21433 -7.80544 -364.75 -57.0896 -166.793 -8.35483 -13.4358 -15.4373 0 11.3325 16.5038 90.9398 175.87 -33.5307 35.1508 -35.4123 21.0308 163.246 -407.453
SER:NtermProteinFull_1 -0.67717 0.05574 1.01521 -0.03221 3e-05 0.04407 0.37157 -0.49946 -0.06963 -0.26734 0.79404 -1.85773 0 0 0 0 0 0.01809 0.0117 0.49902 0 0 0.60346 -0.77834 0 0.19316 -0.57577
GLY_2 -0.7599 0.07192 0.83409 -5e-05 0 0 0.05063 -0.39791 -0.00579 -0.07422 0.38214 -0.38028 0 0 0 0 0 -0.10045 0 0 0 0.39793 0 0.83697 -0.02347 0.31572 1.14734
ILE_3 -4.20959 0.58273 1.93438 -0.44691 0.34305 0.09051 0.94596 -1.43663 -0.06963 -0.26734 -0.25733 0.01102 0 0 0 0 0 -0.0801 0.04883 0.36338 0 -0.70246 0 0.73287 -0.19759 0.39931 -2.21554
SER_4 -4.73209 0.46506 5.94374 -0.02933 0 0.04948 3.17913 -2.63958 -0.00229 -0.01502 -3.36197 -1.01546 0 0 -0.8157 0 0 -0.01413 0.06468 1.28476 0 -0.10511 0.61474 -0.77834 -0.46159 0.45299 -1.91603
GLU_5 -4.45556 0.39215 3.95363 -0.45815 0.22628 1.42889 2.1774 -2.07248 -0.02763 -0.16347 -0.92025 -3.0007 0 0 0 0 0 -0.05841 0.0004 0 3.9224 -0.26847 0 -2.7348 -0.56056 0.30903 -2.31029
LYS_6 -5.10483 0.31719 5.00854 -0.29651 0.02477 0.13025 2.05897 -2.25819 -0.02614 -0.15485 -1.51519 -0.08802 0 0 -0.08267 0 0 0.02429 0.01395 1.77964 0 -0.03458 0 -1.5107 -0.47272 0.20971 -1.97708
GLU_7 -5.85534 0.51627 6.30265 -0.20225 0.02921 0.28272 3.23468 -2.96369 -0.00579 -0.07422 -2.97206 -0.53698 0 0 -0.73303 0 0 0.04715 0.04956 0 3.18218 -0.27796 0 -2.7348 -0.47448 0.21868 -2.96749
ILE_8 -7.0691 0.55342 5.74671 -0.50026 0.36308 0.09975 2.78971 -3.05372 -0 -0 -2.89287 0.04038 0 0 0 0 0 -0.06917 0.00587 0.50372 0 -0.46575 0 0.73287 -0.2418 0.36688 -3.09028
PHE_9 -10.0232 0.92288 5.26837 -0.5758 0.26366 0.2979 3.21794 -3.32086 -0.0008 -0.0064 -2.29908 -0.33131 0 0 0 0 0 0.01815 0.43863 0 3.16473 -0.10008 0 1.0402 -0.06383 0.53173 -1.55717
GLY_10 -4.5396 0.35423 5.26797 -5e-05 0 0 2.26396 -2.54254 -0 -0 -1.92489 -0.39619 0 0 0 0 0 -0.08611 0 0 0 0.26497 0 0.83697 0.43296 0.37614 0.30783
ILE_11 -4.80512 0.20291 4.74855 -0.48825 0.32907 0.09882 2.38348 -2.49572 -0.01931 -0.16482 -2.30074 0.0255 0 0 0 0 0 -0.05484 0.05639 0.57329 0 -0.40658 0 0.73287 0.52314 0.22108 -0.84027
THR_12 -5.78124 0.59543 4.92222 -0.20591 0.1247 0.07503 2.98559 -2.76858 -0 -0 -2.97297 -0.1131 0 0 0 0 0 0.03749 0.05912 0.13591 0 0.02274 2.26451 -1.0874 -0.01378 0.35778 -1.36245
LEU_13 -10.4115 1.39112 4.88424 -0.50213 0.20907 0.11944 3.40611 -3.54086 -0 -0 -2.57027 0.2438 0 0 0 0 0 0.07422 0.35668 0.42245 0 -0.2447 0 0.18072 -0.13688 0.53568 -5.58278
GLU_14 -4.37319 0.21688 5.46533 -0.20779 0.02388 0.27983 2.51481 -2.61093 -0.01931 -0.16482 -1.75107 -0.57832 0 0 0 0 0 0.01161 0.00376 0 3.02224 -0.18506 0 -2.7348 -0.36251 0.4588 -0.99064
ALA_15 -4.05783 0.28516 4.51416 -0.0217 0 0 2.89026 -2.46189 -0 -0 -3.07991 -0.36401 0 0 0 0 0 -0.01407 0 0 0 -0.27503 0 1.8394 -0.47036 0.25935 -0.95647
ILE_16 -8.01433 0.78816 3.571 -0.50302 0.49109 0.10072 2.13122 -2.70828 -0 -0 -1.03137 0.00716 0 0 0 0 0 -0.07086 0.06018 0.51142 0 -0.47815 0 0.73287 -0.20304 0.33394 -4.28128
ALA_17 -3.58105 0.12961 2.60264 -0.02311 0 0 1.54652 -1.76549 -0 -0 -1.02812 -0.35619 0 0 0 0 0 -0.06154 0 0 0 -0.3385 0 1.8394 -0.24984 0.37457 -0.91109
GLU_18 -2.54742 0.0998 3.06158 -0.217 0.02965 0.31134 1.21082 -1.38898 -0 -0 -0.82093 -0.55539 0 0 0 0 0 -0.05175 0.0211 0 2.97538 -0.17654 0 -2.7348 -0.27747 0.36824 -0.69236
SER_19 -2.89126 0.35355 3.9831 -0.03454 0.0001 0.02178 1.71466 -1.74 -0 -0 -1.73828 0.04241 0 0 0 0 0 0.06169 0.00546 0.45324 0 -0.06164 1.78689 -0.77834 -0.34687 0.86285 1.69481
PRO_20 -1.5515 0.30273 1.30933 -0.20158 0.00949 0.14996 0.26538 -0.50566 -0 -0 0.1635 -0.07497 0 0 0 0 0 -0.02213 0.00181 0.57737 0 -0.82858 0 -2.4119 -0.60725 0.91797 -2.50604
GLU_21 -3.86707 0.70294 3.79602 -0.32426 0.03282 0.53879 0.99354 -1.40647 -0 -0 0.09301 -0.98437 0 0 0 0 0 0.02761 0.20001 0 2.88603 -0.01373 0 -2.7348 -0.13424 1.03896 0.84478
PRO_22 -1.80053 0.3604 1.57805 -0.06961 0 0.0428 0.67751 -0.52761 -0 -0 -0.51709 0.59925 0 0 0 0 0 -0.21679 0.01508 0.262 0 -0.61202 0 -2.4119 0.18013 0.92941 -1.51091
ALA_23 -3.80889 0.41281 3.97191 -0.02214 0 0 2.45468 -2.07938 -0 -0 -1.37912 -0.41727 0 0 0 0 0 0.00754 0 0 0 -0.56428 0 1.8394 0.02475 0.25038 0.69039
ASN_24 -4.5534 0.4343 3.68917 -0.18381 0.034 0.2761 2.39791 -1.9696 -0 -0 -1.80725 -0.38605 0 0 0 -0.66957 0 0.00939 0.02218 0 1.6097 0.06399 0 -0.93687 -0.09892 0.19434 -1.87437
SER_25 -4.20197 0.32247 3.78316 -0.03459 0.00049 0.04619 1.22687 -2.00809 -0.02657 -0.3118 -0.61354 -0.79737 0 0 0 0 0 -0.06497 0.00376 0.17165 0 -0.24644 1.74773 -0.77834 -0.41189 0.35073 -1.84253
ASP_26 -5.11136 0.3023 6.76111 -0.1022 0.00134 0.30803 3.10712 -2.94424 -0 -0 -3.73956 -0.4316 0 0 0 0 0 0.14084 0.00146 0 2.20984 -0.17913 0 -2.3716 -0.4217 0.46661 -2.00273
ARG_27 -6.81378 0.34749 6.47878 -0.67202 0.12051 0.3904 2.85058 -2.97603 -0 -0 -2.22713 0.44859 0 0 0 -0.66957 0 0.01613 0.1853 2.7742 0 -0.14725 0 -1.2888 -0.19936 0.5468 -0.83516
LEU_28 -8.0222 1.56399 3.4634 -0.71149 0.32634 0.27983 2.45164 -2.64267 -0 -0 -1.01762 0.09075 0 0 0 0 0 0.08796 0.12487 0.86556 0 -0.21282 0 0.18072 -0.16038 0.74221 -2.5899
PHE_29 -6.06762 0.89433 5.02609 -1.1146 0.18172 0.54248 1.87241 -2.56666 -0 -0 -1.46156 0.19023 0 0 0 0 0 -0.04211 0.00353 0 2.6552 -0.05957 0 1.0402 0.0085 0.79566 1.89823
SER_30 -4.62314 0.23464 4.16285 -0.03058 0.00013 0.02077 2.16093 -2.1397 -0 -0 -2.57569 0.0496 0 0 0 0 0 0.01558 0.01939 0.53837 0 0.28318 1.76774 -0.77834 -0.00831 0.61789 -0.2847
LEU_31 -9.28096 1.78788 4.0296 -0.47004 0.18322 0.11009 2.79542 -3.06828 -0 -0 -2.18507 0.29108 0 0 0 0 0 0.06197 0.03089 0.89184 0 -0.17743 0 0.18072 1.21505 1.69859 -1.90541
PRO_32 -7.89771 3.23496 4.16948 -0.08812 0 0.05392 2.16358 -2.03652 -0 -0 -1.55169 0.75813 0 0 0 0 0 0.28776 0.12752 0.50698 0 -0.06571 0 -2.4119 1.02891 2.27975 0.55935
GLY_33 -2.93548 0.31116 3.91358 -5e-05 0 0 1.99207 -1.88718 -0 -0 -1.50597 -0.42218 0 0 0 0 0 -0.0064 0 0 0 -0.37011 0 0.83697 0.84656 0.95238 1.72535
LEU_34 -7.55071 0.91176 3.67608 -0.53026 0.28124 0.14157 2.41467 -2.55591 -0 -0 -2.12621 0.23119 0 0 0 0 0 -0.05725 0.04937 0.29837 0 -0.31903 0 0.18072 0.8956 0.5947 -3.46408
LEU_35 -11.1836 2.07988 4.86725 -0.51331 0.34816 0.12221 3.03805 -3.55071 -0.02038 -0.12452 -2.99641 0.24524 0 0 0 0 0 0.08898 0.13799 0.27753 0 -0.28947 0 0.18072 -0.3772 1.07698 -6.59263
VAL_36 -7.74112 1.00773 4.39739 -0.30575 0.18386 0.06885 2.4121 -3.09873 -0.00176 -0.00615 -2.15326 -0.13851 0 0 0 0 0 -0.06637 0.01253 0.06519 0 -0.36091 0 1.9342 -0.20508 0.88294 -3.11285
SER_37 -3.54376 0.22568 3.20875 -0.02427 0 0.02267 1.36763 -1.66177 -0 -0 -0.51544 -0.38147 0 0 0 0 0 -0.05437 0.00187 0.79617 0 0.16988 0.60242 -0.77834 -0.20329 0.43757 -0.33006
LYS_38 -7.86958 0.71471 6.87196 -0.57011 0.64468 0.68753 2.72204 -2.81071 -0 -0 -2.75228 -0.51706 0 0 0 -0.71052 0 0.04771 0.07514 4.50437 0 -0.07192 0 -1.5107 -0.45833 0.57842 -0.42465
LEU_39 -3.85499 0.20947 3.9371 -0.51798 0.24748 0.153 2.29515 -1.98485 -0.01576 -0.13148 -1.64092 -0.06031 0 0 0 0 0 0.07108 0.02907 0.31622 0 0.54645 0 0.18072 -0.08175 0.59437 0.29207
GLU_40 -6.91102 0.81288 8.17078 -0.63748 0.34807 1.03308 4.37454 -3.42748 -0.02075 -0.15416 -5.67732 -1.0616 0 0 -1.0488 -0.71052 0 0.00388 0.17449 0 4.13734 0.22778 0 -2.7348 0.45789 0.57719 -2.06599
SER_41 -4.54483 0.22329 4.09454 -0.02696 0 0.0414 2.00572 -2.04581 -0.02686 -0.24946 -1.35709 -0.95517 0 0 0 0 0 -0.0673 0.00119 0.2058 0 -0.00265 0.60018 -0.77834 -0.06741 0.70243 -2.24734
ASN_42 -3.19083 0.32296 4.49416 -0.17034 0.0302 0.24825 1.96846 -2.0765 -0.02075 -0.15416 -0.94662 -0.24888 0 0 0 0 0 0.16807 5e-05 0 1.71494 0.39371 0 -0.93687 0.14908 0.48842 2.23337
GLU_43 -6.12746 0.58067 5.71877 -0.3552 0.08923 0.42696 2.57776 -2.82661 -0 -0 -2.76155 -0.68207 0 0 -1.0488 0 0 -0.02551 0.0624 0 3.82034 -0.34418 0 -2.7348 0.13989 0.53422 -2.95593
ALA_44 -7.1038 1.13014 4.40474 -0.02306 0 0 2.9658 -3.10361 -0 -0 -1.94764 -0.36091 0 0 0 0 0 0.00996 0 0 0 -0.34669 0 1.8394 -0.65165 0.6391 -2.54823
LEU_45 -6.23165 0.52797 5.08117 -0.68584 0.2488 0.2525 2.72258 -2.77899 -0 -0 -2.07331 0.08905 0 0 0 0 0 0.10532 0.01886 0.96546 0 -0.24195 0 0.18072 -0.41845 0.47727 -1.76049
ASP_46 -5.29554 0.3189 5.84414 -0.10777 0.0141 0.33085 2.59296 -2.89064 -0 -0 -2.21985 -0.27295 0 0 0 0 0 0.08062 0.01325 0 1.70352 0.19888 0 -2.3716 -0.26093 0.3884 -1.93366
VAL_47 -8.0859 0.93888 4.18419 -0.32668 0.32031 0.07577 3.2214 -2.99238 -0 -0 -2.40576 -0.25502 0 0 0 0 0 -0.03817 0.03526 0.11314 0 -0.21326 0 1.9342 -0.237 0.45787 -3.27315
LEU_48 -8.65393 1.1692 3.30632 -0.51352 0.33776 0.11593 2.5571 -2.94547 -0 -0 -2.46471 0.27376 0 0 0 0 0 0.26348 0.00513 0.36011 0 -0.26518 0 0.18072 -0.24396 0.60476 -5.9125
SER_49 -4.28066 0.24651 5.57931 -0.02311 0 0.02148 2.67799 -2.64587 -0 -0 -1.99922 -0.3587 0 0 0 0 0 -0.02781 0.00213 0.48556 0 0.30168 0.60142 -0.77834 -0.17216 0.45747 0.08765
TYR_50 -6.83729 0.48063 5.26383 -0.54594 0.18199 0.25822 2.84772 -3.0524 -0 -0 -2.58551 -0.35622 0 0 0 0 0 -0.00143 0.15848 0 3.19395 -0.0304 0.03412 1.2797 -0.12225 0.40802 0.57521
ALA_51 -5.75418 0.68849 3.60856 -0.02137 0 0 2.66244 -2.70563 -0 -0 -2.40791 -0.35239 0 0 0 0 0 -0.0406 0 0 0 -0.17984 0 1.8394 -0.24768 0.45425 -2.45648
LEU_52 -7.29108 0.63614 3.7553 -0.66134 0.2788 0.21962 2.45328 -2.65601 -0 -0 -2.04709 0.11959 0 0 0 0 0 0.02793 0.06501 0.93208 0 -0.2532 0 0.18072 -0.24169 0.42534 -4.0566
ASP_53 -4.53914 0.22777 6.06907 -0.10773 0.00853 0.32931 2.5779 -2.76751 -0 -0 -2.25253 -0.25379 0 0 0 0 0 -0.03003 0.01605 0 1.76532 0.13788 0 -2.3716 -0.22424 0.40393 -1.01083
LEU_54 -7.96849 0.60394 4.54866 -0.68228 0.22911 0.27717 2.82186 -3.03017 -0.00999 -0.10261 -2.25373 0.03041 0 0 0 0 0 0.0266 0.00084 1.07565 0 -0.28106 0 0.18072 -0.28603 0.41654 -4.40286
PHE_55 -11.2959 2.2897 4.9607 -1.04125 0.29514 0.36597 3.26857 -3.37904 -0.00269 -0.01786 -2.87269 -0.02217 0 0 0 0 0 -0.00408 0.1214 0 1.89844 -0.53924 0 1.0402 -0.06732 0.79643 -4.20572
ASP_56 -5.12253 0.32544 5.74984 -0.20102 0.00105 0.65785 2.3999 -2.67873 -0 -0 -2.15159 -0.13166 0 0 0 0 0 -0.02016 0.05054 0 3.27605 0.18667 0 -2.3716 -0.05998 0.75125 0.66133
GLU_57 -5.01402 0.29607 5.69058 -0.2323 0.03081 0.33594 1.94948 -2.58507 -0.00999 -0.10261 -0.80292 -0.62662 0 0 0 0 0 -0.05048 0.01539 0 3.14296 -0.33146 0 -2.7348 -0.50005 0.47424 -1.05485
VAL_58 -7.51079 0.72862 4.96196 -0.24934 0.1128 0.03871 3.38356 -3.11632 -0 -0 -2.70391 0.25157 0 0 0 0 0 -0.04753 0.03542 0.97357 0 -0.27248 0 1.9342 -0.30477 0.67328 -1.11146
LEU_59 -5.56994 0.7088 4.06172 -0.7092 0.36312 0.32505 2.31125 -2.30356 -0 -0 -2.27555 0.04097 0 0 0 0 0 -0.05592 0.00173 1.22703 0 -0.3065 0 0.18072 -0.13827 0.78279 -1.35575
LYS_60 -4.48928 0.35014 6.36019 -0.51771 0.13368 0.38489 2.71539 -2.53006 -0.00269 -0.01786 -4.13899 0.36302 0 0 0 -0.77597 0 -0.11891 0.21543 1.88081 0 -0.0267 0 -1.5107 -0.45201 0.71015 -1.46719
ASP_61 -3.50115 0.41917 5.84677 -0.11303 0.01577 0.34771 1.98178 -2.35292 -0.02626 -0.10696 -2.98089 -0.12901 0 0 0 -0.77597 0 -0.04225 0.00039 0 2.33002 -0.34643 0 -2.3716 -0.63691 0.63187 -1.80991
GLU_62 -2.44218 0.26052 3.1441 -0.23628 0.05707 0.39743 1.3895 -1.49641 -0 -0 -1.27658 -0.50894 0 0 0 0 0 -0.03756 0.01967 0 2.69556 0.10869 0 -2.7348 -0.35048 0.71107 -0.29961
ASP_63 -5.35875 0.40264 5.77514 -0.0984 0.01056 0.26722 1.88223 -2.48476 -0.03196 -0.18965 -2.29051 -0.20484 0 0 -0.60764 0 0 -0.05359 0.12809 0 2.14593 0.0221 0 -2.3716 -0.28412 0.81367 -2.52823
GLY_64 -3.10742 0.46251 2.38152 -0.00025 0 0 1.02215 -1.26847 -0.00023 -0.00554 -0.46132 -0.17346 0 0 0 0 0 -0.1069 0 0 0 -0.66181 0 0.83697 -0.32097 0.46208 -0.94115
ASP_65 -2.08259 0.43243 1.43953 -0.21882 0.11954 0.73337 0.29422 -0.70721 -0.00884 -0.05974 -0.0043 -3.57056 0 0 0 0 0 0.02914 0.33366 0 2.90439 -0.32031 0 -2.3716 -0.36334 1.3701 -2.05093
GLY_66 -1.84289 0.7426 1.26702 -0.00282 0 0 0.20453 -0.78471 -0 -0 0.7483 -0.42954 0 0 0 0 0 -0.08451 0 0 0 -1.31485 0 0.83697 -0.22227 1.89414 1.01197
PRO_67 -2.24945 0.29614 1.66324 -0.14964 0.00101 0.10729 0.50542 -0.81185 -0 -0 -0.17303 0.15241 0 0 0 0 0 0.01088 0.05568 0.19757 0 -1.11007 0 -2.4119 -0.28103 1.05754 -3.13978
TRP_68 -3.07036 0.2817 2.04353 -1.2574 0.17459 0.22502 0.25671 -1.18682 -0 -0 -0.29041 -0.82525 0 0 0 0 0 -0.00477 0.013 0 2.4071 -0.06506 0 1.6906 -0.69498 0.74936 0.44657
ASN_69 -5.30637 0.62285 4.62579 -0.28924 0.07549 0.48321 2.03332 -2.38158 -0.01922 -0.10642 -1.34401 -0.80906 0 0 -0.91687 0 0 -0.01531 0.06242 0 1.99575 -0.74121 0 -0.93687 0.30698 0.51755 -2.1428
GLU_70 -3.09988 0.23345 2.98395 -0.5505 0.20142 1.49866 0.81527 -1.32939 -0 -0 -0.41777 -3.07771 0 0 0 0 0 -0.08486 0.01538 0 3.2423 -0.2102 0 -2.7348 0.43126 0.49308 -1.59031
LYS_71 -2.27804 0.30668 2.50351 -0.32475 0.05429 0.19319 0.8358 -1.07832 -0.0057 -0.08269 -0.70383 -0.26743 0 0 -0.91687 0 0 0.01186 0.00392 1.81552 0 0.03106 0 -1.5107 -0.26938 0.35041 -1.33149
LEU_72 -6.58551 0.83421 3.31359 -0.51134 0.18896 0.10466 1.27108 -1.95454 -0.01922 -0.10642 -1.02108 0.32864 0 0 0 0 0 0.18722 0.35755 0.94478 0 -0.31411 0 0.18072 -0.28906 0.58842 -2.50144
SER_73 -3.41039 0.5215 3.31615 -0.03782 0.01072 0.07221 1.69538 -1.51357 -0.01133 -0.14938 -0.80789 -0.5219 0 0 -0.60764 0 0 -0.04513 0.00204 0.27663 0 0.25528 0.60011 -0.77834 0.29966 1.23075 0.39707
PRO_74 -6.75633 1.17101 4.53691 -0.12666 0.00372 0.09152 1.92788 -1.94333 -0.00058 -0.00166 -1.10097 0.21842 0 0 0 0 0 -0.04584 0.02616 0.1545 0 -0.99957 0 -2.4119 0.34119 1.41751 -3.49803
PRO_75 -6.96871 1.06541 3.41907 -0.08585 0 0.05377 1.90354 -1.73586 -0 -0 -1.28455 0.73146 0 0 0 0 0 -0.12136 0.03186 0.48931 0 -0.21501 0 -2.4119 -0.39011 0.9622 -4.55672
THR_76 -5.45947 0.48216 4.98768 -0.12145 0.09205 0.05782 2.08349 -2.38998 -0.02981 -0.22633 -0.69901 -1.29492 0 0 0 0 0 0.0412 0.00084 0.21761 0 0.03354 2.27009 -1.0874 -0.38054 0.53066 -0.89179
HIS_D_77 -5.63279 0.26009 5.50186 -0.40086 0.0889 0.4031 2.1496 -2.52964 -0.01524 -0.16242 -2.053 -0.55976 0 0 0 0 0 0.02499 0.02307 0 2.74811 -0.04993 0 -0.45461 -0.22103 0.32508 -0.55449
VAL_78 -7.79453 0.96856 2.86159 -0.30472 0.19776 0.06832 2.48699 -2.64355 -0.00058 -0.00166 -1.0473 -0.17505 0 0 0 0 0 0.06101 0.08696 0.16847 0 -0.33828 0 1.9342 -0.12535 0.34808 -3.24909
GLU_79 -7.41712 0.52243 6.99908 -0.21971 0.02983 0.30547 3.19778 -3.4342 -0.02073 -0.16105 -3.36244 -0.57013 0 0 0 -0.31073 0 0.06081 0.01492 0 3.04166 -0.20532 0 -2.7348 -0.30532 0.504 -4.06557
ASP_80 -4.25373 0.14506 5.50695 -0.10614 0.00633 0.32183 2.42788 -2.67227 -0 -0 -2.37343 -0.40778 0 0 0 0 0 0.01411 0.03378 0 1.69881 0.18475 0 -2.3716 -0.41934 0.46663 -1.79814
SER_81 -5.69172 0.32626 5.77288 -0.02917 0 0.06776 3.00775 -2.79013 -0 -0 -2.46107 -0.63246 0 0 0 0 0 0.02546 0.00691 0.60623 0 0.35239 0.60074 -0.77834 0.01624 0.34168 -1.25858
LEU_82 -8.64132 1.23077 2.88249 -0.73541 0.39063 0.31777 2.72629 -2.77319 -0 -0 -1.74234 0.10362 0 0 0 0 0 -0.02324 0.04295 0.82721 0 -0.21454 0 0.18072 0.15264 0.5489 -4.72602
ALA_83 -6.53782 0.57947 4.2398 -0.02141 0 0 2.86425 -3.03022 -0 -0 -2.27119 -0.37937 0 0 0 0 0 0.06763 0 0 0 -0.32294 0 1.8394 -0.31335 0.64935 -2.6364
GLY_84 -4.53644 0.39158 4.56413 -5e-05 0 0 2.27772 -2.52409 -0 -0 -2.23494 -0.41976 0 0 0 0 0 0.07206 0 0 0 0.40064 0 0.83697 0.16812 0.30054 -0.70351
TYR_85 -10.9056 1.5672 5.49603 -0.93674 0.04088 0.34903 4.11934 -3.45055 -0 -0 -3.19904 -0.32141 0 0 0 -0.83047 0 0.00345 0.08584 0 2.01078 -0.41547 0.03173 1.2797 0.48798 0.33245 -4.25485
ILE_86 -10.7792 2.08282 3.81203 -0.55306 0.51175 0.11046 3.10075 -3.3295 -0 -0 -2.06896 0.07299 0 0 0 0 0 -0.04838 0.05018 0.52105 0 -0.41679 0 0.73287 0.05828 0.70192 -5.44077
TRP_87 -12.0635 1.28699 7.24234 -0.77566 0.20678 0.48116 3.60295 -4.72795 -0 -0 -1.60633 -0.47902 0 0 0 0 0 0.09434 0.48135 0 3.01142 -0.15564 0 1.6906 -0.05534 0.69421 -1.07128
ALA_88 -4.64012 0.45126 3.61337 -0.02088 0 0 2.16873 -2.42454 -0 -0 -1.4905 -0.3714 0 0 0 0 0 0.27688 0 0 0 -0.2801 0 1.8394 -0.31643 0.43338 -0.76095
ARG_89 -11.9265 1.02835 10.3113 -0.7103 0.46398 0.38128 4.38783 -4.96882 -0.05688 -0.36967 -2.37797 0.43508 0 0 0 -0.83047 0 0.06892 0.40251 2.54969 0 -0.17384 0 -1.2888 -0.48905 0.54381 -2.61958
LEU_90 -8.35037 1.42087 3.06802 -0.47816 0.10963 0.10187 2.63334 -2.71252 -0 -0 -1.61147 0.03803 0 0 0 0 0 -0.02508 0.28508 3.24963 0 -0.23999 0 0.18072 -0.38706 0.87724 -1.84023
GLY_91 -3.26812 0.4384 2.59166 -5e-05 0 0 1.07091 -1.43079 -0 -0 -1.35804 -0.38873 0 0 0 0 0 -0.10744 0 0 0 0.23764 0 0.83697 -0.14654 0.74024 -0.78388
SER_92 -3.40153 0.41004 4.21783 -0.03787 0.00908 0.07452 2.35191 -1.97975 -0.01149 -0.05647 -2.01929 -0.34837 0 0 0 0 0 1.03188 0.00094 0.08187 0 -0.02735 0.60861 -0.77834 0.98141 1.02718 2.1348
PRO_93 -2.34364 0.5135 1.50714 -0.16316 0.09815 0.10674 0.21363 -0.688 -0 -0 0.28186 0.12545 0 0 0 0 0 0.21278 0.00063 0.19679 0 -0.96509 0 -2.4119 1.40081 1.38718 -0.52713
GLU_94 -4.55051 0.09662 5.42205 -0.50206 0.13718 0.75641 2.28238 -2.16585 -0.03436 -0.30071 -2.76275 -1.26839 0 0 0 0 0 -0.05525 0.00463 0 3.8585 0.17055 0 -2.7348 0.45747 0.67094 -0.51798
ALA_95 -3.08874 0.28018 3.18364 -0.02315 0 0 1.17204 -1.61122 -0.00401 -0.02623 -0.46654 -0.33551 0 0 0 0 0 -0.03126 0 0 0 -0.29107 0 1.8394 -0.24016 0.37119 0.72855
GLU_96 -4.42949 0.2996 4.5855 -0.61502 0.10941 1.12119 1.84693 -2.01198 -0 -0 -2.47514 -0.64205 0 0 0 -0.50403 0 -0.03 0.00141 0 3.34721 -0.23345 0 -2.7348 -0.46579 0.36341 -2.4671
MET_97 -10.6722 1.1619 5.55838 -0.76877 0.35022 0.34887 2.42584 -2.92053 -0 -0 -1.03955 -0.22499 0 0 0 0 0 0.17644 0.32605 2.28966 0 -0.03988 0 0.60916 -0.21509 0.92414 -1.71036
ARG_98 -8.90958 0.89878 7.37957 -0.53445 0.07372 0.28278 3.18532 -3.74117 -0.01739 -0.12768 -2.13461 0.58882 0 0 0 -0.38275 0 0.04282 0.04873 2.85949 0 -0.1097 0 -1.2888 -0.27051 1.30361 -0.853
TRP_99 -7.1834 0.82941 4.65737 -1.49847 0.24771 0.74146 2.27976 -2.96935 -1e-05 -0.0002 -1.82116 -0.20472 0 0 0 0 0 -0.02378 0.07471 0 1.78046 -0.1346 0 1.6906 -0.08523 0.95397 -0.66546
GLN_100 -8.22422 1.02027 5.46235 -0.53166 0.0938 0.53136 2.77246 -3.13916 -0 -0 -3.12637 -0.40157 0 0 0 -0.50403 0 0.09794 0.13234 0 3.67617 -0.23086 0 -0.18838 -0.04877 0.70468 -1.90366
ALA_101 -6.97956 1.15801 3.15612 -0.02175 0 0 3.17244 -3.0291 -0 -0 -2.52113 -0.36725 0 0 0 0 0 0.0449 0 0 0 -0.16007 0 1.8394 -0.34256 0.52487 -3.52566
ALA_102 -7.17558 1.38502 3.35847 -0.02395 0.00017 0 3.17633 -3.00822 -0 -0 -2.06798 -0.37952 0 0 0 0 0 0.15159 0 0 0 -0.36017 0 1.8394 -0.49731 0.60853 -2.99323
HIS_103 -5.84038 0.49402 5.34469 -0.61735 0.00698 0.61879 2.88779 -2.86296 -0 -0 -2.6215 -0.33836 0 0 0 0 0 0.12168 0.0193 0 1.55687 -0.19738 0 -0.45461 -0.28979 0.51573 -1.65647
ALA_104 -5.93179 0.31923 3.28711 -0.02208 0 0 2.624 -2.68412 -0 -0 -2.26082 -0.38051 0 0 0 0 0 -0.04359 0 0 0 -0.37249 0 1.8394 -0.27816 0.41594 -3.48789
VAL_105 -9.72084 1.52032 2.99041 -0.32211 0.26352 0.07416 3.05124 -3.0354 -0 -0 -2.85606 -0.0553 0 0 0 0 0 -0.04419 0.01645 0.02953 0 -0.35271 0 1.9342 -0.30857 0.69861 -6.11674
LEU_106 -7.76683 0.57602 4.98247 -0.63838 0.2819 0.18476 3.10315 -2.95479 -0 -0 -2.14323 -0.05056 0 0 0 0 0 0.08889 0.15416 1.45737 0 -0.31288 0 0.18072 -0.13151 0.84654 -2.14219
ALA_107 -5.45952 0.53521 3.94789 -0.0205 0 0 2.50419 -2.61355 -0 -0 -2.05292 -0.35516 0 0 0 0 0 0.23095 0 0 0 -0.08767 0 1.8394 -0.24544 0.56447 -1.21265
LEU_108 -9.40534 0.96669 4.41262 -0.48761 0.17923 0.11988 3.10612 -3.16192 -0 -0 -2.37649 0.21386 0 0 0 0 0 -0.04327 0.04903 0.32734 0 -0.29356 0 0.18072 -0.24797 0.60217 -5.8585
CYS_109 -7.55217 0.41551 6.19931 -0.04553 0 0.01473 4.08062 -3.14453 -0 -0 -3.90752 -0.0295 0 0 0 0 0 0.08809 0.0062 0.2819 0 0.26117 0 3.6196 -0.02228 0.55344 0.81903
ARG_110 -5.50908 0.30131 6.92191 -0.82799 0.11155 0.6372 2.5327 -2.8163 -0 -0 -2.92276 0.10617 0 0 0 -0.64836 0 0.01896 0.1538 2.75858 0 -0.02496 0 -1.2888 0.02193 0.54114 0.067
MET_111 -6.83368 0.4894 3.84512 -0.18721 0.00927 0.0556 1.50022 -1.99318 -0 -0 -1.03927 -0.17517 0 0 0 0 0 -0.0095 0.08255 2.06911 0 0.0984 0 0.60916 -0.01897 0.56897 -0.92918
SER_112 -4.90012 0.87294 5.18933 -0.02961 0.00038 0.04772 2.40907 -2.4887 -0 -0 -2.05117 -1.10018 0 0 0 -0.31073 0 -0.04264 0.01792 0.37572 0 -0.18778 0.60256 -0.77834 -0.10534 0.67763 -1.80136
ARG_113 -2.4237 0.27433 3.07203 -0.46594 0.07074 0.2934 1.41659 -1.41596 -0.00131 -0.00928 -1.5272 -0.20923 0 0 0 0 0 -0.09189 0.02777 1.66249 0 -0.14781 0 -1.2888 -0.22379 0.63993 -0.34762
THR_114 -4.00769 0.56741 3.45878 -0.18287 0.05266 0.06875 2.09524 -1.78492 -0.00131 -0.00928 -0.82217 -1.09097 0 0 0 0 0 6.98397 0.07868 0.0521 0 0.1605 2.36937 -1.0874 1.61687 12.3501 20.8678
CYS_115 -4.33771 0.68037 2.97149 -0.0499 0.05799 0.02523 1.6104 -1.49786 -0 -0 -1.42026 -0.37455 0 0 0 0 0 -0.02249 0.02748 0.22388 0 -0.11956 0 3.6196 2.15703 12.8375 16.3887
VAL_116 -6.77023 0.6377 1.80804 -0.29531 0.15531 0.0666 2.1168 -1.96345 -0 -0 -1.23906 -0.0712 0 0 0 0 0 -0.01227 0.05138 0.17427 0 -0.12488 0 1.9342 0.44983 1.08728 -1.99498
ILE_117 -8.45866 1.06101 1.62673 -0.74178 0.43422 0.27259 1.45523 -2.22036 -0 -0 -0.56898 0.28734 0 0 0 0 0 -0.13488 0.00616 0.8224 0 0.31785 0 0.73287 -0.17291 0.96129 -4.31987
GLN_118 -7.09559 0.88327 6.46197 -0.37974 0.03171 0.19435 3.05701 -3.06928 -0 -0 -2.49681 -0.41041 0 0 0 -0.94428 0 0.0506 0.09898 0 4.16664 0.02398 0 -0.18838 -0.04955 0.77831 1.11279
GLY_119 -4.2613 0.11545 4.61728 -4e-05 0 0 2.01835 -2.34405 -0.01406 -0.1208 -1.55352 -0.4461 0 0 -0.52808 0 0 -0.03598 0 0 0 0.39649 0 0.83697 0.21801 0.45785 -0.64352
ILE_120 -9.71753 1.23039 3.11345 -0.49893 0.35393 0.09482 2.80708 -2.98792 -0 -0 -2.03074 0.12222 0 0 0 0 0 -0.02408 0.05562 0.54625 0 -0.50741 0 0.73287 0.22071 0.4924 -5.99686
PHE_121 -10.1046 0.81428 3.49846 -0.4894 0.07548 0.18654 3.03505 -2.96373 -0 -0 -1.62195 -0.14732 0 0 0 0 0 -0.05054 0.03244 0 3.00628 0.11122 0 1.0402 -0.04312 0.53484 -3.08593
GLN_122 -5.21493 0.33039 5.20845 -0.28875 0.05029 0.23304 1.5976 -2.55267 -0.01406 -0.1208 -1.08917 -0.53864 0 0 0 0 0 0.03142 0.08593 0 2.89098 -0.15387 0 -0.18838 -0.35057 0.59785 0.5141
HIS_D_123 -6.92606 0.4243 5.95619 -0.44259 0.02098 0.47369 2.22601 -3.2057 -0 -0 -1.18763 -0.4723 0 0 -0.52808 0 0 0.04008 0.67518 0 2.81919 -0.07207 0 -0.45461 -0.14301 0.84902 0.0526
ALA_124 -4.64189 0.74465 2.99738 -0.02287 0 0 2.18437 -2.22879 -0.00069 -0.01483 -1.97458 -0.36885 0 0 0 0 0 0.08173 0 0 0 -0.35527 0 1.8394 -0.22778 0.71479 -1.27323
ILE_125 -7.30685 1.40165 2.43861 -0.58017 0.4727 0.20017 1.80953 -2.2302 -0 -0 1.02758 -0.20882 0 0 0 0 0 0.01291 0.70254 1.9979 0 -0.53372 0 0.73287 -0.41035 1.45527 0.9816
ASN_126 -3.52725 0.47326 2.54981 -0.3853 0.10848 0.74001 0.95941 -1.36129 -0.0113 -0.0964 0.19504 -1.97039 0 0 -0.4921 0 0 -0.01568 0.10164 0 2.36068 -0.6586 0 -0.93687 -0.27014 1.87594 -0.36105
ALA_127 -3.9958 0.2707 3.40771 -0.02881 0.01234 0 1.61843 -2.02764 -0.0027 -0.00762 -0.88147 -0.41286 0 0 -0.61751 0 0 -0.06415 0 0 0 0.00985 0 1.8394 -0.43282 0.87791 -0.43505
THR_128 -5.46004 0.94968 4.02484 -0.18894 0.12804 0.0869 2.16092 -2.1134 -0.00948 -0.06716 -1.16857 -0.62937 0 0 0 0 0 -0.07606 0.06325 0.2431 0 1.10998 2.29823 -1.0874 2.06717 0.483 2.81466
THR_129 -5.58083 1.61935 2.92206 -0.20314 0.15653 0.07519 1.53307 -1.96426 -0.00147 -0.01885 -1.18923 0.15828 0 0 0 0 0 0.11893 0.04111 0.04881 0 0.25503 2.28245 -1.0874 3.6657 1.05101 3.88233
LEU_130 -7.27523 1.20313 3.73669 -0.47606 0.16816 0.09115 1.67077 -2.28504 -0.01983 -0.0983 -1.31752 0.17989 0 0 0 0 0 0.2925 0.76889 0.6041 0 0.01975 0 0.18072 2.83649 1.84388 2.12417
PRO_131 -3.79257 0.59817 1.41915 -0.13282 0.00117 0.09554 0.46645 -0.79 -0 -0 0.04625 0.20722 0 0 0 0 0 -0.04882 0.00562 0.20063 0 -1.08201 0 -2.4119 1.0637 1.24607 -2.90815
PHE_132 -1.71174 0.13514 1.08888 -0.66308 0.05577 0.42685 0.25846 -0.5928 -0 -0 -0.14281 -0.25741 0 0 0 0 0 0.01059 0.07432 0 1.89125 0.41163 0 1.0402 -0.05273 0.30633 2.27884
CYS_133 -4.73574 0.52814 2.89646 -0.07652 0.00105 0.06374 0.82355 -1.35104 -0.01713 -0.09068 -1.03303 -0.58751 0 0 0 0 0 0.02497 0.18186 0.24017 0 -0.42899 0 3.6196 0.26781 0.40469 0.7314
ASP_134 -2.5737 0.09855 3.50845 -0.23866 0.09201 0.77633 1.35654 -1.48489 -0 -0 -1.71459 -1.20561 0 0 -0.69743 0 0 -0.03107 0.01474 0 1.86252 -0.86123 0 -2.3716 -0.2016 0.61915 -3.05209
ARG_135 -5.80188 0.49438 5.55687 -0.59505 0.10563 0.4185 2.46229 -2.42568 -0 -0 -1.47918 0.32025 0 0 -0.61751 0 0 -0.0566 0.12031 2.55052 0 -0.15619 0 -1.2888 -0.15409 0.46998 -0.07624
ASN_136 -2.44067 0.13058 2.55911 -0.19323 0.02329 0.30378 1.02734 -1.18443 -0 -0 -2.18835 -0.45692 0 0 -0.69743 0 0 -0.0612 0.02143 0 1.94479 -0.40871 0 -0.93687 -0.43176 0.23777 -2.75148
LEU_137 -4.45278 1.11208 3.49388 -0.48729 0.27137 0.11076 1.51996 -1.78998 -0 -0 -0.33078 0.0754 0 0 0 0 0 0.03919 0.04182 0.69309 0 -0.26748 0 0.18072 -0.40651 0.97881 0.78226
PRO_138 -3.40252 0.81903 2.36773 -0.07346 0 0.04549 1.69503 -1.22323 -0 -0 -1.64136 0.57628 0 0 0 0 0 -0.26339 0.05816 0.27982 0 -0.84899 0 -2.4119 0.22583 1.25468 -2.54282
PHE_139 -4.53606 0.74282 3.36327 -0.6143 0.04254 0.2995 2.26815 -1.78418 -0.01353 -0.10206 -1.37006 -0.18411 0 0 0 0 0 -0.12041 0.03073 0 2.97121 0.33321 0 1.0402 0.6422 0.51556 3.52468
TYR_140 -8.95045 1.20999 4.62351 -0.74183 0.05726 0.31833 2.7512 -3.10079 -0.0008 -0.00455 -2.35179 -0.43027 0 0 0 0 0 -0.12768 1.1034 0 2.58236 0.28195 0.05624 1.2797 0.31252 0.60921 -0.52249
THR_141 -6.39036 0.70105 4.63842 -0.21662 0.25094 0.08024 2.87013 -2.70772 -0 -0 -3.13968 -0.16705 0 0 0 0 0 0.03672 0.04079 0.27355 0 0.03532 2.25833 -1.0874 -0.0818 0.73293 -1.87221
LEU_142 -5.43696 0.28339 5.00779 -0.49149 0.24073 0.11347 2.62974 -2.56891 -0 -0 -1.57556 0.20818 0 0 0 0 0 0.23178 0.05712 0.37585 0 -0.27838 0 0.18072 -0.09666 0.46473 -0.65447
HIS_143 -8.21397 0.85882 7.77839 -0.37413 0.00033 0.40716 2.7523 -3.74457 -0.00015 -0.00061 -1.78146 -0.57221 0 0 0 -0.38275 0 0.12177 0.55066 0 3.54189 -0.00481 0 -0.45461 -0.16898 0.39461 0.70767
ALA_144 -5.47136 0.95873 3.84417 -0.02275 0 0 2.3551 -2.59106 -0 -0 -1.81218 -0.34986 0 0 0 0 0 -0.03353 0 0 0 -0.21626 0 1.8394 -0.24958 0.53707 -1.21213
GLN_145 -6.74887 0.46784 5.36134 -0.37597 0.06788 0.23883 2.67015 -2.78458 -0 -0 -2.17518 -0.64197 0 0 0 0 0 0.08108 0.05881 0 3.35431 -0.02675 0 -0.18838 -0.25523 0.49615 -0.40054
LEU_146 -8.95988 1.13499 4.80137 -0.69743 0.2316 0.24701 2.86658 -3.18489 -0.00224 -0.01622 -2.5285 0.16437 0 0 0 0 0 0.07353 0.10364 0.80176 0 -0.1936 0 0.18072 -0.03834 0.52539 -4.49014
TRP_147 -12.5872 1.44821 2.70974 -1.09342 0.37807 0.45522 2.98988 -3.36122 -0 -0 -2.12553 -0.37177 0 0 0 0 0 0.28155 0.09041 0 1.72253 0.10556 0 1.6906 -0.18905 0.9032 -6.95322
LEU_148 -9.76844 1.17062 3.58701 -0.49762 0.26731 0.11121 2.84537 -3.17831 -0 -0 -2.49419 0.25101 0 0 0 0 0 0.02222 0.10046 0.51281 0 -0.24062 0 0.18072 -0.30829 0.78611 -6.65261
MET_149 -5.96138 0.44888 4.54219 -0.34083 0.06853 0.09047 2.62666 -2.66852 -0 -0 -2.47446 -0.0134 0 0 0 0 0 -0.0081 0.07827 1.75911 0 -0.04067 0 0.60916 -0.15611 0.43416 -1.00603
ILE_150 -8.39502 1.15314 3.47411 -0.656 0.51743 0.1449 2.57933 -2.80234 -0.02089 -0.10708 -1.69707 0.28488 0 0 0 0 0 -0.02334 0.27174 0.60414 0 -0.48672 0 0.73287 -0.05676 0.63665 -3.84603
ALA_151 -6.27785 0.72828 3.23349 -0.01894 0 0 3.08718 -2.74986 -0.00224 -0.01622 -2.66636 -0.35369 0 0 0 0 0 0.07462 0 0 0 -0.12547 0 1.8394 -0.06144 0.72693 -2.58217
ALA_152 -5.13119 0.71763 2.54994 -0.02158 0 0 1.98539 -2.38954 -0 -0 -1.27725 -0.34031 0 0 0 0 0 -0.03644 0 0 0 -0.23243 0 1.8394 -0.28094 0.48653 -2.13079
ALA_153 -3.27511 0.25493 2.88936 -0.0237 0 0 1.69802 -1.74346 -0 -0 -1.38413 -0.35247 0 0 0 0 0 -0.06653 0 0 0 -0.33906 0 1.8394 -0.51483 0.42798 -0.58961
ARG_154 -7.31149 0.6417 6.98599 -1.12324 0.30622 0.86322 3.07157 -3.03105 -0.00231 -0.01868 -2.56022 0.11022 0 0 0 0 0 0.01494 0.05269 2.92054 0 -0.14009 0 -1.2888 0.00096 0.67604 0.16821
VAL_155 -7.2716 1.28141 4.02968 -0.30818 0.2731 0.07149 3.00767 -2.88564 -0.02089 -0.10708 -2.35626 -0.28269 0 0 0 0 0 -0.07007 0.24015 0.66574 0 -0.03429 0 1.9342 0.19126 0.80383 -0.83817
ALA_156 -5.07973 0.84239 2.83018 -0.02477 0.00047 0 1.48479 -2.18282 -0.00086 -0.01948 -0.88266 -0.41296 0 0 0 0 0 -0.15755 0 0 0 -0.2931 0 1.8394 -0.25763 0.56805 -1.74629
LEU_157 -5.20673 0.70508 3.50104 -0.6707 0.22677 0.23958 1.08314 -1.9177 -0 -0 -0.51799 0.16573 0 0 0 0 0 -0.03729 0.00859 0.81371 0 -0.25438 0 0.18072 -0.01045 0.37634 -1.31453
ASP_158 -3.47503 0.13633 5.53642 -0.11606 0.00489 0.36167 2.17335 -2.16945 -0 -0 -2.94184 -0.37243 0 0 0 -0.64836 0 -0.04836 0.01393 0 2.09139 -0.30625 0 -2.3716 0.00269 0.34071 -1.78802
ASP_159 -4.69615 0.56956 6.49351 -0.28812 0.07932 0.98728 3.29294 -2.95114 -0.00378 -0.02295 -5.22638 -0.17008 0 0 0 -0.47175 0 -0.01643 0.00293 0 1.97131 -0.7005 0 -2.3716 0.62171 0.30247 -2.59783
GLY_160 -3.76179 0.23486 3.85762 -4e-05 0 0 1.57581 -2.02672 -0.007 -0.03286 -0.93042 -0.42818 0 0 0 0 0 -0.11561 0 0 0 0.4649 0 0.83697 0.8059 0.17687 0.65031
LYS_161 -2.42536 0.49109 3.26897 -0.3039 0.02594 0.13933 1.02419 -1.4184 -0.00147 -0.00427 -0.50213 -0.05504 0 0 0 0 0 -0.02387 0.00834 1.74339 0 -0.06448 0 -1.5107 -0.23747 0.12813 0.28228
SER_162 -4.83642 0.3995 5.83286 -0.02565 0 0.0231 2.54707 -2.60157 -0 -0 -3.21266 0.02306 0 0 0 -0.47175 0 0.03596 0.02555 0.56295 0 0.02033 1.24984 -0.77834 -0.29377 0.44053 -1.0594
LEU_163 -10.6232 1.93394 3.14855 -0.75024 0.3232 0.30977 2.53242 -3.10141 -0 -0 -1.6089 0.18985 0 0 0 0 0 -0.01273 0.06054 0.85709 0 -0.21147 0 0.18072 -0.01957 1.1074 -5.68406
ILE_164 -6.78583 0.98628 4.07276 -0.64639 0.52198 0.16219 2.54738 -2.52699 -0 -0 -2.36519 -0.08616 0 0 0 0 0 0.51272 0.02917 3.36169 0 -0.48563 0 0.73287 5.75927 2.25468 8.0448
PRO_165 -5.68566 1.07522 4.19475 -0.06665 0 0.04271 2.00661 -2.04066 -0.01051 -0.06977 -2.01239 0.63121 0 0 0 0 0 -0.07966 0.04631 0.12906 0 0.28852 0 -2.4119 5.95077 1.94336 3.9313
ASN_166 -7.14254 0.38355 6.44073 -0.17442 0.0442 0.25444 2.88675 -3.23343 -0 -0 -2.74607 -0.29357 0 0 0 -0.94428 0 0.01229 0.00088 0 1.67484 0.52183 0 -0.93687 0.63838 0.49907 -2.11423
ILE_167 -9.51765 0.86459 3.15544 -0.52184 0.42927 0.10994 2.91733 -2.82853 -0 -0 -2.49748 -0.25883 0 0 0 0 0 -0.02665 0.03008 0.87916 0 -0.27547 0 0.73287 0.40286 0.54846 -5.85645
GLY_168 -4.809 0.51286 5.03725 -5e-05 0 0 2.781 -2.7004 -0 -0 -2.7068 -0.39946 0 0 0 0 0 -0.07419 0 0 0 0.21423 0 0.83697 0.49364 0.55805 -0.25591
TYR_169 -5.76739 0.46811 5.02238 -0.56051 0.0358 0.25139 2.71012 -2.75691 -0 -0 -2.79851 -0.27652 0 0 0 0 0 0.00317 1e-05 0 2.97331 -0.11125 7e-05 1.2797 0.4734 0.26459 1.21096
PHE_170 -10.1661 1.83546 2.18656 -0.72331 0.04508 0.14631 2.5602 -2.79603 -0.01051 -0.06977 -1.47174 -0.13974 0 0 0 0 0 0.20393 0.07251 0 1.81665 -0.4952 0 1.0402 -0.04766 1.11283 -4.90031
TYR_171 -8.86631 0.86087 4.72701 -1.06881 0.11048 0.41796 3.10602 -3.3106 -0 -0 -1.83354 -0.28511 0 0 0 0 0 0.0147 0.30018 0 1.79112 -0.39255 0.00198 1.2797 0.06813 1.12582 -1.95296
HIS_D_172 -5.69363 0.43598 5.09216 -0.38512 0.01474 0.4678 2.4168 -2.80736 -0 -0 -1.88386 -0.38823 0 0 0 0 0 0.01744 0.00248 0 2.40864 0.06514 0 -0.45461 -0.08692 0.31525 -0.4633
TYR_173 -5.72347 0.77085 3.40201 -0.60437 0.01956 0.26158 1.8231 -2.04867 -0.00182 -0.02924 -1.65924 -0.30053 0 0 0 0 0 0.09124 0.45013 0 2.58459 0.00809 0.00017 1.2797 -0.24797 0.4162 0.4919
ALA_174 -5.68856 0.77327 3.34776 -0.02783 0.00516 0 2.30656 -2.55144 -0.04161 -0.24658 -1.01369 -0.42468 0 0 0 0 0 -0.05272 0 0 0 0.01168 0 1.8394 -0.35487 0.62071 -1.49744
THR_175 -3.95216 0.42212 2.79197 -0.16105 0.0776 0.11682 1.6165 -1.69803 -0 -0 -0.86322 -1.51678 0 0 0 0 0 0.00894 0.28018 0.03005 0 0.08606 2.26467 -1.0874 0.23479 0.74225 -0.60669
THR_176 -3.71531 0.40027 3.04848 -0.1796 0.09408 0.06209 1.72171 -1.70023 -0.02168 -0.13118 -0.2587 -0.68651 0 0 -0.11582 0 0 0.05539 0.03585 0.67943 0 -0.45337 2.36101 -1.0874 0.81114 0.63942 1.55906
ASP_177 -2.10936 0.06787 2.74688 -0.23946 0.03246 0.8292 1.00158 -1.17317 -0 -0 -1.62748 -2.05768 0 0 -0.11582 -0.53879 0 -0.0281 0.05906 0 2.21723 -0.52441 0 -2.3716 0.17074 0.49709 -3.16376
GLN_178 -4.64531 0.89176 4.65138 -0.65352 0.16828 0.69183 1.94239 -2.0761 -0 -0.00011 -0.50174 -0.58695 0 0 0 -0.53879 0 -0.03049 0.01914 0 2.10215 -0.07091 0 -0.18838 -0.2396 1.12913 2.06416
PRO_179 -3.05935 0.61743 1.87634 -0.07652 0 0.04592 1.01014 -0.89944 -0.02438 -0.1125 -1.60154 0.55355 0 0 0 0 0 -0.02878 0.02259 0.39218 0 -0.80999 0 -2.4119 0.44766 1.49904 -2.55952
HIS_180 -8.66374 1.32352 5.87211 -0.69919 0.03369 0.96006 2.58582 -3.22295 -0 -0 -1.33924 -0.00817 0 0 -0.4921 0 0 0.2167 0.47577 0 4.16222 -0.33104 0 -0.45461 1.1998 1.90518 3.52383
VAL_181 -4.95791 0.52294 4.57508 -0.30931 0.21593 0.07043 2.30608 -2.47819 -2e-05 -0.00053 -1.47934 -0.25202 0 0 0 0 0 -0.05178 0.00064 0.22555 0 -0.27461 0 1.9342 0.62124 1.38663 2.05501
LEU_182 -5.6025 0.48113 3.78414 -0.49498 0.28434 0.12357 1.91813 -2.19116 -0.02438 -0.1125 -1.12921 0.21726 0 0 0 0 0 -0.01153 0.01743 0.27802 0 -0.30729 0 0.18072 -0.2803 0.2304 -2.6387
ILE_183 -7.77041 1.47049 3.10032 -0.66806 0.53277 0.14325 2.23595 -2.57016 -0 -0 -1.43032 0.32944 0 0 0 0 0 0.04232 0.05512 0.57675 0 -0.4405 0 0.73287 -0.19501 0.56832 -3.28686
ARG_184 -8.8949 1.00003 6.40958 -0.74929 0.15953 0.49763 3.44616 -3.53866 -0.01993 -0.11552 -2.5009 0.37486 0 0 0 -0.93143 0 -0.00613 0.07955 2.32471 0 -0.11909 0 -1.2888 0.01199 0.64783 -3.21276
HIS_D_185 -6.76384 0.34601 6.3916 -0.42111 0.0926 0.43182 3.16107 -3.30378 -0 -0 -2.42195 -0.50655 0 0 0 -0.93143 0 -0.02361 0.04332 0 3.07486 -0.04342 0 -0.45461 -0.0449 0.33845 -1.03549
PHE_186 -7.79892 0.67341 4.83305 -0.58017 0.01822 0.23261 2.50288 -2.95304 -0 -0 -2.83728 -0.05616 0 0 0 0 0 0.00218 0.31151 0 2.59934 0.03581 0 1.0402 -0.11314 0.32679 -1.76271
ALA_187 -6.57692 0.53812 3.11533 -0.02134 0 0 2.66782 -2.80308 -0 -0 -2.5624 -0.35895 0 0 0 0 0 0.00458 0 0 0 -0.21826 0 1.8394 -0.24343 0.31001 -4.30911
ALA_188 -4.78773 0.35262 4.15859 -0.02192 0 0 2.42077 -2.47724 -0 -0 -2.14145 -0.34181 0 0 0 0 0 -0.03846 0 0 0 -0.16833 0 1.8394 -0.32211 0.2837 -1.24398
ARG_189 -5.23615 0.26558 5.40062 -0.44654 0.0567 0.22316 2.20969 -2.63236 -0 -0 -2.22028 0.43951 0 0 0 0 0 -0.02809 0.26472 2.11448 0 -0.02981 0 -1.2888 -0.24394 0.28798 -0.86352
THR_190 -6.48774 0.4936 4.47346 -0.20632 0.14294 0.0758 2.53863 -2.67377 -0 -0 -2.52158 -0.16017 0 0 0 0 0 -0.02959 0.00392 0.10032 0 -0.02043 2.25913 -1.0874 -0.02985 0.26614 -2.86293
LEU_191 -7.4225 0.5051 4.69271 -0.6523 0.38579 0.27357 2.72398 -2.88023 -0 -0 -2.69093 -0.14968 0 0 0 0 0 -0.01513 0.18347 1.19748 0 -0.19476 0 0.18072 0.09595 0.34479 -3.42197
LEU_192 -4.67499 0.2922 4.73645 -0.48229 0.23495 0.11389 2.03374 -2.4424 -0 -0 -1.39509 0.23084 0 0 0 0 0 0.02604 0.04641 0.35066 0 -0.27537 0 0.18072 -0.13248 0.39864 -0.75808
ALA_193 -3.79824 0.18866 4.45274 -0.02118 0 0 2.6267 -2.34971 -0 -0 -3.16377 -0.36037 0 0 0 0 0 0.06406 0 0 0 -0.21963 0 1.8394 -0.32775 0.29685 -0.77225
LEU_194 -9.3485 1.58703 4.93958 -0.54287 0.34213 0.12893 3.02501 -3.46094 -0 -0 -2.31964 0.2805 0 0 0 0 0 -0.01134 0.21399 0.35705 0 -0.28567 0 0.18072 -0.30552 0.58412 -4.63542
HIS_195 -4.19751 0.31309 5.00225 -0.66007 0.01316 0.66233 1.85727 -2.32318 -0 -0 -1.76144 -0.40526 0 0 0 0 0 0.04827 0.00975 0 1.61681 -0.25804 0 -0.45461 0.16697 0.60051 0.23029
ASP_196 -4.05005 0.36 4.99275 -0.11026 0.00217 0.33695 1.74566 -2.36521 -0 -0 -1.39482 -0.40473 0 0 0 0 0 -0.04922 0.00472 0 2.03866 -0.29063 0 -2.3716 0.19931 0.44057 -0.91574
SER_197 -5.40851 0.61099 5.70867 -0.03299 0.00034 0.02299 3.28865 -2.79305 -0 -0 -3.52805 -0.00905 0 0 0 0 0 0.22177 0.03964 0.967 0 -0.11229 1.81128 -0.77834 -0.3691 0.58177 0.22172
ASP_198 -5.43498 0.44576 6.84616 -0.11643 0.01292 0.36194 3.14239 -3.23497 -0.01848 -0.11555 -3.15869 -0.34381 0 0 0 0 0 -0.03088 0.0105 0 1.94239 -0.08637 0 -2.3716 -0.43628 0.49045 -2.09553
LEU_199 -3.30694 0.33478 3.09499 -0.50212 0.20798 0.13624 1.68343 -1.57682 -0 -0 -1.10804 0.15979 0 0 0 0 0 0.08133 0.04396 0.17192 0 -0.08754 0 0.18072 -0.34933 0.31678 -0.51886
ILE_200 -5.08175 0.70385 3.96477 -0.58372 0.3154 0.19976 1.8222 -2.04229 -0.03881 -0.14362 -1.46584 -0.22067 0 0 -0.87795 0 0 -0.00268 0.02288 0.48914 0 0.09956 0 0.73287 -0.12247 0.3247 -1.90469
SER_201 -4.1266 0.68904 3.7135 -0.02986 0.01892 0.03054 2.4025 -1.95942 -0.02205 -0.13895 -2.14934 -0.15479 0 0 0 0 0 1.03937 0.00745 0.11989 0 0.07457 0.60094 -0.77834 0.34902 0.61176 0.29814
ILE_202 -6.00854 1.20862 3.86285 -0.58689 0.34578 0.18521 1.78105 -2.09874 -0.06068 -0.27718 -1.38459 -0.00695 0 0 0 0 0 -0.09707 0.07386 1.13203 0 0.31599 0 0.73287 6.07703 2.88906 8.08371
PRO_203 -5.34563 1.21814 2.49634 -0.0784 1e-05 0.04644 0.88703 -1.16697 -0 -0 -0.12808 0.62734 0 0 0 0 0 -0.0457 0.06082 0.49559 0 -0.40869 0 -2.4119 5.5423 2.88109 4.66973
ALA_204 -3.07082 0.54399 1.95802 -0.02536 0.00044 0 1.43756 -1.4129 -0 -0 -1.14315 -0.35479 0 0 0 0 0 0.43689 0 0 0 -0.23436 0 1.8394 -0.57542 0.74947 0.14897
GLN_205 -4.0064 0.2015 3.86243 -0.55936 0.10317 0.54881 1.79699 -1.77966 -0.03159 -0.17035 -1.51185 -0.51114 0 0 -0.87795 0 0 -0.02669 0.06553 0 3.39206 0.07881 0 -0.18838 -0.56804 0.57863 0.39653
GLU_206 -1.04607 0.05506 1.25146 -0.28894 0.05063 0.34652 0.1511 -0.51311 -0 -0 -0.17902 -0.26179 0 0 0 0 0 -0.06482 0.00164 0 2.78551 -0.03249 0 -2.7348 -0.56685 0.22381 -0.82217
GLU:CtermProteinFull_207 -0.77883 0.03737 0.93972 -0.3775 0.06568 0.5722 0.21545 -0.37285 -0 -0 -0.0334 -0.59357 0 0 0 0 0 0 0.00038 0 2.78096 0 0 -2.7348 -0.3301 0.08401 -0.52527
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389121 MODEL 5 2022-07-30_00000299_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 122.208
ATOM      1  N   SER A   1      -2.931   8.949  20.834  1.00  2.940          N  
ATOM      2  CA  SER A   1      -3.988   9.943  20.721  1.00  2.740          C  
ATOM      3  C   SER A   1      -5.136   9.581  21.646  1.00  2.240          C  
ATOM      4  O   SER A   1      -5.310  10.182  22.705  1.00  2.920          O  
ATOM      5  CB  SER A   1      -4.516  10.031  19.309  1.00  3.920          C  
ATOM      6  OG  SER A   1      -5.226   8.877  18.988  1.00  3.920          O  
ATOM      7 1H   SER A   1      -2.031   9.405  20.805  1.00  3.530          H  
ATOM      8 2H   SER A   1      -3.030   8.450  21.706  1.00  3.530          H  
ATOM      9 3H   SER A   1      -3.009   8.302  20.063  1.00  3.530          H  
ATOM     10  HA  SER A   1      -3.594  10.916  21.020  1.00  3.290          H  
ATOM     11 1HB  SER A   1      -5.166  10.902  19.215  1.00  4.700          H  
ATOM     12 2HB  SER A   1      -3.690  10.161  18.613  1.00  4.700          H  
ATOM     13  HG  SER A   1      -5.482   8.966  18.045  1.00  4.700          H  
ATOM     14  N   GLY A   2      -5.951   8.608  21.220  1.00  1.490          N  
ATOM     15  CA  GLY A   2      -7.152   8.212  21.962  1.00  1.240          C  
ATOM     16  C   GLY A   2      -8.308   9.107  21.539  1.00  1.110          C  
ATOM     17  O   GLY A   2      -9.358   9.164  22.184  1.00  1.190          O  
ATOM     18  H   GLY A   2      -5.742   8.137  20.346  1.00  1.790          H  
ATOM     19 1HA  GLY A   2      -7.390   7.169  21.752  1.00  1.490          H  
ATOM     20 2HA  GLY A   2      -6.978   8.305  23.033  1.00  1.490          H  
ATOM     21  N   ILE A   3      -8.059   9.829  20.456  1.00  1.040          N  
ATOM     22  CA  ILE A   3      -8.954  10.794  19.846  1.00  0.940          C  
ATOM     23  C   ILE A   3      -9.151  10.344  18.396  1.00  0.930          C  
ATOM     24  O   ILE A   3      -8.170   9.980  17.743  1.00  0.960          O  
ATOM     25  CB  ILE A   3      -8.321  12.200  19.896  1.00  1.360          C  
ATOM     26  CG1 ILE A   3      -7.973  12.590  21.353  1.00  1.360          C  
ATOM     27  CG2 ILE A   3      -9.326  13.198  19.350  1.00  1.360          C  
ATOM     28  CD1 ILE A   3      -7.089  13.815  21.472  1.00  1.360          C  
ATOM     29  H   ILE A   3      -7.163   9.657  20.012  1.00  1.250          H  
ATOM     30  HA  ILE A   3      -9.918  10.791  20.358  1.00  1.130          H  
ATOM     31  HB  ILE A   3      -7.413  12.213  19.307  1.00  1.630          H  
ATOM     32 1HG1 ILE A   3      -8.896  12.764  21.901  1.00  1.630          H  
ATOM     33 2HG1 ILE A   3      -7.441  11.770  21.828  1.00  1.630          H  
ATOM     34 1HG2 ILE A   3      -8.926  14.197  19.350  1.00  1.630          H  
ATOM     35 2HG2 ILE A   3      -9.581  12.933  18.351  1.00  1.630          H  
ATOM     36 3HG2 ILE A   3     -10.230  13.169  19.964  1.00  1.630          H  
ATOM     37 1HD1 ILE A   3      -6.885  14.008  22.527  1.00  1.630          H  
ATOM     38 2HD1 ILE A   3      -6.147  13.630  20.950  1.00  1.630          H  
ATOM     39 3HD1 ILE A   3      -7.569  14.685  21.046  1.00  1.630          H  
ATOM     40  N   SER A   4     -10.396  10.303  17.916  1.00  0.910          N  
ATOM     41  CA  SER A   4     -10.677   9.860  16.545  1.00  0.930          C  
ATOM     42  C   SER A   4     -10.228  10.868  15.500  1.00  0.840          C  
ATOM     43  O   SER A   4     -10.041  12.048  15.795  1.00  0.800          O  
ATOM     44  CB  SER A   4     -12.161   9.653  16.373  1.00  1.290          C  
ATOM     45  OG  SER A   4     -12.825  10.887  16.440  1.00  1.290          O  
ATOM     46  H   SER A   4     -11.181  10.619  18.501  1.00  1.090          H  
ATOM     47  HA  SER A   4     -10.153   8.919  16.366  1.00  1.120          H  
ATOM     48 1HB  SER A   4     -12.351   9.185  15.409  1.00  1.550          H  
ATOM     49 2HB  SER A   4     -12.539   8.989  17.148  1.00  1.550          H  
ATOM     50  HG  SER A   4     -12.867  11.097  17.404  1.00  1.550          H  
ATOM     51  N   GLU A   5     -10.132  10.440  14.240  1.00  0.850          N  
ATOM     52  CA  GLU A   5      -9.714  11.349  13.175  1.00  0.810          C  
ATOM     53  C   GLU A   5     -10.642  12.546  13.032  1.00  0.740          C  
ATOM     54  O   GLU A   5     -10.200  13.667  12.777  1.00  0.700          O  
ATOM     55  CB  GLU A   5      -9.676  10.598  11.841  1.00  1.150          C  
ATOM     56  CG  GLU A   5      -8.617   9.501  11.746  1.00  1.150          C  
ATOM     57  CD  GLU A   5      -9.033   8.223  12.414  1.00  1.150          C  
ATOM     58  OE1 GLU A   5     -10.144   8.171  12.910  1.00  1.150          O  
ATOM     59  OE2 GLU A   5      -8.252   7.311  12.450  1.00  1.150          O  
ATOM     60  H   GLU A   5     -10.308   9.456  14.015  1.00  1.020          H  
ATOM     61  HA  GLU A   5      -8.716  11.712  13.415  1.00  0.970          H  
ATOM     62 1HB  GLU A   5     -10.648  10.142  11.658  1.00  1.380          H  
ATOM     63 2HB  GLU A   5      -9.500  11.305  11.031  1.00  1.380          H  
ATOM     64 1HG  GLU A   5      -8.409   9.305  10.690  1.00  1.380          H  
ATOM     65 2HG  GLU A   5      -7.709   9.841  12.204  1.00  1.380          H  
ATOM     66  N   LYS A   6     -11.941  12.328  13.214  1.00  0.750          N  
ATOM     67  CA  LYS A   6     -12.883  13.427  13.080  1.00  0.730          C  
ATOM     68  C   LYS A   6     -12.623  14.464  14.166  1.00  0.690          C  
ATOM     69  O   LYS A   6     -12.558  15.673  13.893  1.00  0.680          O  
ATOM     70  CB  LYS A   6     -14.315  12.909  13.199  1.00  1.030          C  
ATOM     71  CG  LYS A   6     -14.798  12.058  12.028  1.00  1.030          C  
ATOM     72  CD  LYS A   6     -16.232  11.567  12.277  1.00  1.030          C  
ATOM     73  CE  LYS A   6     -16.748  10.698  11.133  1.00  1.030          C  
ATOM     74  NZ  LYS A   6     -18.171  10.245  11.358  1.00  1.030          N  
ATOM     75  H   LYS A   6     -12.253  11.391  13.429  1.00  0.900          H  
ATOM     76  HA  LYS A   6     -12.740  13.902  12.109  1.00  0.880          H  
ATOM     77 1HB  LYS A   6     -14.405  12.308  14.106  1.00  1.240          H  
ATOM     78 2HB  LYS A   6     -14.995  13.754  13.303  1.00  1.240          H  
ATOM     79 1HG  LYS A   6     -14.778  12.655  11.112  1.00  1.240          H  
ATOM     80 2HG  LYS A   6     -14.135  11.202  11.897  1.00  1.240          H  
ATOM     81 1HD  LYS A   6     -16.262  10.989  13.201  1.00  1.240          H  
ATOM     82 2HD  LYS A   6     -16.895  12.426  12.384  1.00  1.240          H  
ATOM     83 1HE  LYS A   6     -16.698  11.268  10.231  1.00  1.240          H  
ATOM     84 2HE  LYS A   6     -16.111   9.817  11.023  1.00  1.240          H  
ATOM     85 1HZ  LYS A   6     -18.485   9.689  10.554  1.00  1.240          H  
ATOM     86 2HZ  LYS A   6     -18.229   9.692  12.193  1.00  1.240          H  
ATOM     87 3HZ  LYS A   6     -18.788  11.053  11.453  1.00  1.240          H  
ATOM     88  N   GLU A   7     -12.445  13.980  15.397  1.00  0.710          N  
ATOM     89  CA  GLU A   7     -12.181  14.838  16.537  1.00  0.710          C  
ATOM     90  C   GLU A   7     -10.838  15.561  16.444  1.00  0.660          C  
ATOM     91  O   GLU A   7     -10.760  16.752  16.749  1.00  0.650          O  
ATOM     92  CB  GLU A   7     -12.245  14.006  17.808  1.00  0.990          C  
ATOM     93  CG  GLU A   7     -13.623  13.535  18.222  1.00  0.990          C  
ATOM     94  CD  GLU A   7     -13.560  12.496  19.328  1.00  0.990          C  
ATOM     95  OE1 GLU A   7     -12.805  11.533  19.178  1.00  0.990          O  
ATOM     96  OE2 GLU A   7     -14.246  12.651  20.307  1.00  0.990          O  
ATOM     97  H   GLU A   7     -12.526  12.972  15.551  1.00  0.850          H  
ATOM     98  HA  GLU A   7     -12.966  15.593  16.578  1.00  0.850          H  
ATOM     99 1HB  GLU A   7     -11.662  13.111  17.655  1.00  1.190          H  
ATOM    100 2HB  GLU A   7     -11.810  14.565  18.633  1.00  1.190          H  
ATOM    101 1HG  GLU A   7     -14.198  14.391  18.571  1.00  1.190          H  
ATOM    102 2HG  GLU A   7     -14.131  13.117  17.355  1.00  1.190          H  
ATOM    103  N   ILE A   8      -9.791  14.868  15.977  1.00  0.650          N  
ATOM    104  CA  ILE A   8      -8.477  15.487  15.878  1.00  0.620          C  
ATOM    105  C   ILE A   8      -8.527  16.589  14.844  1.00  0.570          C  
ATOM    106  O   ILE A   8      -7.985  17.672  15.076  1.00  0.550          O  
ATOM    107  CB  ILE A   8      -7.344  14.506  15.510  1.00  0.880          C  
ATOM    108  CG1 ILE A   8      -7.127  13.502  16.618  1.00  0.880          C  
ATOM    109  CG2 ILE A   8      -6.020  15.330  15.279  1.00  0.880          C  
ATOM    110  CD1 ILE A   8      -6.271  12.332  16.252  1.00  0.880          C  
ATOM    111  H   ILE A   8      -9.925  13.883  15.736  1.00  0.780          H  
ATOM    112  HA  ILE A   8      -8.232  15.932  16.842  1.00  0.740          H  
ATOM    113  HB  ILE A   8      -7.630  13.948  14.628  1.00  1.060          H  
ATOM    114 1HG1 ILE A   8      -6.700  14.007  17.482  1.00  1.060          H  
ATOM    115 2HG1 ILE A   8      -8.065  13.108  16.877  1.00  1.060          H  
ATOM    116 1HG2 ILE A   8      -5.205  14.670  15.015  1.00  1.060          H  
ATOM    117 2HG2 ILE A   8      -6.138  16.052  14.477  1.00  1.060          H  
ATOM    118 3HG2 ILE A   8      -5.765  15.865  16.195  1.00  1.060          H  
ATOM    119 1HD1 ILE A   8      -6.213  11.657  17.101  1.00  1.060          H  
ATOM    120 2HD1 ILE A   8      -6.730  11.806  15.410  1.00  1.060          H  
ATOM    121 3HD1 ILE A   8      -5.274  12.646  15.982  1.00  1.060          H  
ATOM    122  N   PHE A   9      -9.134  16.304  13.680  1.00  0.590          N  
ATOM    123  CA  PHE A   9      -9.238  17.255  12.582  1.00  0.590          C  
ATOM    124  C   PHE A   9      -9.892  18.536  13.124  1.00  0.630          C  
ATOM    125  O   PHE A   9      -9.403  19.647  12.883  1.00  0.650          O  
ATOM    126  CB  PHE A   9     -10.092  16.655  11.447  1.00  0.830          C  
ATOM    127  CG  PHE A   9     -10.139  17.447  10.165  1.00  0.830          C  
ATOM    128  CD1 PHE A   9      -9.267  17.111   9.134  1.00  0.830          C  
ATOM    129  CD2 PHE A   9     -10.997  18.524   9.979  1.00  0.830          C  
ATOM    130  CE1 PHE A   9      -9.254  17.816   7.953  1.00  0.830          C  
ATOM    131  CE2 PHE A   9     -10.975  19.235   8.796  1.00  0.830          C  
ATOM    132  CZ  PHE A   9     -10.101  18.878   7.786  1.00  0.830          C  
ATOM    133  H   PHE A   9      -9.536  15.371  13.545  1.00  0.710          H  
ATOM    134  HA  PHE A   9      -8.240  17.487  12.210  1.00  0.710          H  
ATOM    135 1HB  PHE A   9      -9.718  15.660  11.212  1.00  0.990          H  
ATOM    136 2HB  PHE A   9     -11.114  16.521  11.802  1.00  0.990          H  
ATOM    137  HD1 PHE A   9      -8.582  16.266   9.266  1.00  0.990          H  
ATOM    138  HD2 PHE A   9     -11.686  18.809  10.775  1.00  0.990          H  
ATOM    139  HE1 PHE A   9      -8.562  17.531   7.153  1.00  0.990          H  
ATOM    140  HE2 PHE A   9     -11.646  20.077   8.659  1.00  0.990          H  
ATOM    141  HZ  PHE A   9     -10.086  19.441   6.858  1.00  0.990          H  
ATOM    142  N   GLY A  10     -11.008  18.376  13.860  1.00  0.650          N  
ATOM    143  CA  GLY A  10     -11.748  19.481  14.465  1.00  0.700          C  
ATOM    144  C   GLY A  10     -10.897  20.317  15.431  1.00  0.680          C  
ATOM    145  O   GLY A  10     -10.836  21.548  15.317  1.00  0.740          O  
ATOM    146  H   GLY A  10     -11.387  17.429  13.988  1.00  0.780          H  
ATOM    147 1HA  GLY A  10     -12.143  20.120  13.678  1.00  0.840          H  
ATOM    148 2HA  GLY A  10     -12.602  19.071  15.002  1.00  0.840          H  
ATOM    149  N   ILE A  11     -10.231  19.640  16.373  1.00  0.640          N  
ATOM    150  CA  ILE A  11      -9.395  20.299  17.376  1.00  0.650          C  
ATOM    151  C   ILE A  11      -8.257  21.044  16.698  1.00  0.620          C  
ATOM    152  O   ILE A  11      -7.915  22.168  17.092  1.00  0.670          O  
ATOM    153  CB  ILE A  11      -8.788  19.255  18.345  1.00  0.910          C  
ATOM    154  CG1 ILE A  11      -9.915  18.637  19.212  1.00  0.910          C  
ATOM    155  CG2 ILE A  11      -7.701  19.938  19.240  1.00  0.910          C  
ATOM    156  CD1 ILE A  11      -9.506  17.364  19.958  1.00  0.910          C  
ATOM    157  H   ILE A  11     -10.338  18.622  16.404  1.00  0.770          H  
ATOM    158  HA  ILE A  11      -9.998  21.009  17.932  1.00  0.780          H  
ATOM    159  HB  ILE A  11      -8.337  18.446  17.771  1.00  1.090          H  
ATOM    160 1HG1 ILE A  11     -10.240  19.376  19.942  1.00  1.090          H  
ATOM    161 2HG1 ILE A  11     -10.758  18.402  18.572  1.00  1.090          H  
ATOM    162 1HG2 ILE A  11      -7.269  19.214  19.918  1.00  1.090          H  
ATOM    163 2HG2 ILE A  11      -6.899  20.350  18.629  1.00  1.090          H  
ATOM    164 3HG2 ILE A  11      -8.161  20.744  19.816  1.00  1.090          H  
ATOM    165 1HD1 ILE A  11     -10.356  16.993  20.529  1.00  1.090          H  
ATOM    166 2HD1 ILE A  11      -9.206  16.610  19.230  1.00  1.090          H  
ATOM    167 3HD1 ILE A  11      -8.684  17.560  20.634  1.00  1.090          H  
ATOM    168  N   THR A  12      -7.637  20.390  15.721  1.00  0.580          N  
ATOM    169  CA  THR A  12      -6.522  20.949  15.003  1.00  0.580          C  
ATOM    170  C   THR A  12      -6.971  22.213  14.276  1.00  0.660          C  
ATOM    171  O   THR A  12      -6.274  23.223  14.333  1.00  0.700          O  
ATOM    172  CB  THR A  12      -5.924  19.936  14.024  1.00  0.810          C  
ATOM    173  OG1 THR A  12      -5.503  18.763  14.744  1.00  0.810          O  
ATOM    174  CG2 THR A  12      -4.697  20.560  13.423  1.00  0.810          C  
ATOM    175  H   THR A  12      -7.949  19.455  15.471  1.00  0.700          H  
ATOM    176  HA  THR A  12      -5.750  21.218  15.717  1.00  0.700          H  
ATOM    177  HB  THR A  12      -6.647  19.661  13.257  1.00  0.970          H  
ATOM    178  HG1 THR A  12      -6.305  18.262  15.022  1.00  0.970          H  
ATOM    179 1HG2 THR A  12      -4.242  19.863  12.775  1.00  0.970          H  
ATOM    180 2HG2 THR A  12      -4.951  21.457  12.868  1.00  0.970          H  
ATOM    181 3HG2 THR A  12      -4.008  20.806  14.206  1.00  0.970          H  
ATOM    182  N   LEU A  13      -8.155  22.209  13.652  1.00  0.750          N  
ATOM    183  CA  LEU A  13      -8.620  23.416  12.979  1.00  0.920          C  
ATOM    184  C   LEU A  13      -8.677  24.555  13.971  1.00  0.990          C  
ATOM    185  O   LEU A  13      -8.248  25.670  13.647  1.00  1.080          O  
ATOM    186  CB  LEU A  13     -10.019  23.218  12.377  1.00  1.220          C  
ATOM    187  CG  LEU A  13     -10.670  24.400  11.494  1.00  1.220          C  
ATOM    188  CD1 LEU A  13     -11.322  25.513  12.388  1.00  1.220          C  
ATOM    189  CD2 LEU A  13      -9.628  25.016  10.532  1.00  1.220          C  
ATOM    190  H   LEU A  13      -8.693  21.338  13.576  1.00  0.900          H  
ATOM    191  HA  LEU A  13      -7.919  23.661  12.197  1.00  1.100          H  
ATOM    192 1HB  LEU A  13      -9.991  22.320  11.759  1.00  1.460          H  
ATOM    193 2HB  LEU A  13     -10.707  23.020  13.199  1.00  1.460          H  
ATOM    194  HG  LEU A  13     -11.446  23.971  10.931  1.00  1.460          H  
ATOM    195 1HD1 LEU A  13     -11.797  26.251  11.743  1.00  1.460          H  
ATOM    196 2HD1 LEU A  13     -12.076  25.060  13.032  1.00  1.460          H  
ATOM    197 3HD1 LEU A  13     -10.604  26.023  12.997  1.00  1.460          H  
ATOM    198 1HD2 LEU A  13     -10.115  25.777   9.917  1.00  1.460          H  
ATOM    199 2HD2 LEU A  13      -8.817  25.483  11.092  1.00  1.460          H  
ATOM    200 3HD2 LEU A  13      -9.228  24.240   9.892  1.00  1.460          H  
ATOM    201  N   GLU A  14      -9.228  24.322  15.166  1.00  0.990          N  
ATOM    202  CA  GLU A  14      -9.267  25.420  16.117  1.00  1.110          C  
ATOM    203  C   GLU A  14      -7.844  25.895  16.424  1.00  1.040          C  
ATOM    204  O   GLU A  14      -7.577  27.098  16.414  1.00  1.130          O  
ATOM    205  CB  GLU A  14      -9.962  25.008  17.418  1.00  1.510          C  
ATOM    206  CG  GLU A  14     -11.467  24.786  17.304  1.00  1.510          C  
ATOM    207  CD  GLU A  14     -12.092  24.331  18.611  1.00  1.510          C  
ATOM    208  OE1 GLU A  14     -11.359  24.013  19.520  1.00  1.510          O  
ATOM    209  OE2 GLU A  14     -13.298  24.315  18.697  1.00  1.510          O  
ATOM    210  H   GLU A  14      -9.635  23.400  15.377  1.00  1.190          H  
ATOM    211  HA  GLU A  14      -9.821  26.245  15.672  1.00  1.330          H  
ATOM    212 1HB  GLU A  14      -9.521  24.080  17.780  1.00  1.810          H  
ATOM    213 2HB  GLU A  14      -9.789  25.770  18.177  1.00  1.810          H  
ATOM    214 1HG  GLU A  14     -11.940  25.714  16.986  1.00  1.810          H  
ATOM    215 2HG  GLU A  14     -11.650  24.033  16.536  1.00  1.810          H  
ATOM    216  N   ALA A  15      -6.899  24.957  16.586  1.00  0.900          N  
ATOM    217  CA  ALA A  15      -5.511  25.328  16.848  1.00  0.870          C  
ATOM    218  C   ALA A  15      -4.934  26.185  15.714  1.00  0.860          C  
ATOM    219  O   ALA A  15      -4.171  27.120  15.971  1.00  0.920          O  
ATOM    220  CB  ALA A  15      -4.663  24.085  17.044  1.00  1.230          C  
ATOM    221  H   ALA A  15      -7.184  23.970  16.604  1.00  1.080          H  
ATOM    222  HA  ALA A  15      -5.490  25.919  17.764  1.00  1.040          H  
ATOM    223 1HB  ALA A  15      -3.639  24.373  17.269  1.00  1.480          H  
ATOM    224 2HB  ALA A  15      -5.070  23.496  17.865  1.00  1.480          H  
ATOM    225 3HB  ALA A  15      -4.680  23.498  16.144  1.00  1.480          H  
ATOM    226  N   ILE A  16      -5.312  25.879  14.467  1.00  0.820          N  
ATOM    227  CA  ILE A  16      -4.837  26.634  13.305  1.00  0.850          C  
ATOM    228  C   ILE A  16      -5.387  28.042  13.370  1.00  0.980          C  
ATOM    229  O   ILE A  16      -4.662  29.006  13.120  1.00  1.020          O  
ATOM    230  CB  ILE A  16      -5.282  25.974  11.971  1.00  1.180          C  
ATOM    231  CG1 ILE A  16      -4.551  24.660  11.819  1.00  1.180          C  
ATOM    232  CG2 ILE A  16      -4.974  26.909  10.771  1.00  1.180          C  
ATOM    233  CD1 ILE A  16      -5.061  23.731  10.749  1.00  1.180          C  
ATOM    234  H   ILE A  16      -5.907  25.055  14.347  1.00  0.980          H  
ATOM    235  HA  ILE A  16      -3.757  26.685  13.329  1.00  1.020          H  
ATOM    236  HB  ILE A  16      -6.344  25.766  12.002  1.00  1.410          H  
ATOM    237 1HG1 ILE A  16      -3.519  24.886  11.596  1.00  1.410          H  
ATOM    238 2HG1 ILE A  16      -4.600  24.144  12.766  1.00  1.410          H  
ATOM    239 1HG2 ILE A  16      -5.285  26.445   9.849  1.00  1.410          H  
ATOM    240 2HG2 ILE A  16      -5.510  27.851  10.875  1.00  1.410          H  
ATOM    241 3HG2 ILE A  16      -3.899  27.110  10.732  1.00  1.410          H  
ATOM    242 1HD1 ILE A  16      -4.454  22.832  10.740  1.00  1.410          H  
ATOM    243 2HD1 ILE A  16      -6.084  23.463  10.950  1.00  1.410          H  
ATOM    244 3HD1 ILE A  16      -4.998  24.203   9.797  1.00  1.410          H  
ATOM    245  N   ALA A  17      -6.684  28.157  13.643  1.00  1.080          N  
ATOM    246  CA  ALA A  17      -7.345  29.445  13.741  1.00  1.240          C  
ATOM    247  C   ALA A  17      -6.755  30.326  14.853  1.00  1.280          C  
ATOM    248  O   ALA A  17      -6.626  31.541  14.677  1.00  1.380          O  
ATOM    249  CB  ALA A  17      -8.828  29.225  13.985  1.00  1.670          C  
ATOM    250  H   ALA A  17      -7.230  27.297  13.772  1.00  1.300          H  
ATOM    251  HA  ALA A  17      -7.210  29.964  12.794  1.00  1.490          H  
ATOM    252 1HB  ALA A  17      -9.337  30.185  14.025  1.00  2.010          H  
ATOM    253 2HB  ALA A  17      -9.241  28.621  13.177  1.00  2.010          H  
ATOM    254 3HB  ALA A  17      -8.961  28.703  14.931  1.00  2.010          H  
ATOM    255  N   GLU A  18      -6.394  29.720  15.989  1.00  1.220          N  
ATOM    256  CA  GLU A  18      -5.828  30.471  17.109  1.00  1.280          C  
ATOM    257  C   GLU A  18      -4.323  30.771  17.010  1.00  1.220          C  
ATOM    258  O   GLU A  18      -3.872  31.808  17.505  1.00  1.340          O  
ATOM    259  CB  GLU A  18      -6.106  29.754  18.436  1.00  1.770          C  
ATOM    260  CG  GLU A  18      -7.583  29.739  18.867  1.00  1.770          C  
ATOM    261  CD  GLU A  18      -7.797  29.069  20.207  1.00  1.770          C  
ATOM    262  OE1 GLU A  18      -6.872  28.466  20.699  1.00  1.770          O  
ATOM    263  OE2 GLU A  18      -8.877  29.178  20.744  1.00  1.770          O  
ATOM    264  H   GLU A  18      -6.583  28.718  16.089  1.00  1.460          H  
ATOM    265  HA  GLU A  18      -6.343  31.429  17.146  1.00  1.540          H  
ATOM    266 1HB  GLU A  18      -5.782  28.713  18.349  1.00  2.120          H  
ATOM    267 2HB  GLU A  18      -5.522  30.214  19.231  1.00  2.120          H  
ATOM    268 1HG  GLU A  18      -7.948  30.764  18.916  1.00  2.120          H  
ATOM    269 2HG  GLU A  18      -8.160  29.212  18.106  1.00  2.120          H  
ATOM    270  N   SER A  19      -3.543  29.877  16.401  1.00  1.170          N  
ATOM    271  CA  SER A  19      -2.098  30.035  16.321  1.00  1.150          C  
ATOM    272  C   SER A  19      -1.633  31.358  15.697  1.00  1.080          C  
ATOM    273  O   SER A  19      -2.146  31.777  14.659  1.00  1.060          O  
ATOM    274  CB  SER A  19      -1.501  28.935  15.488  1.00  1.620          C  
ATOM    275  OG  SER A  19      -0.126  29.162  15.289  1.00  1.620          O  
ATOM    276  H   SER A  19      -3.949  29.011  16.042  1.00  1.400          H  
ATOM    277  HA  SER A  19      -1.737  29.919  17.332  1.00  1.380          H  
ATOM    278 1HB  SER A  19      -1.650  27.975  15.981  1.00  1.940          H  
ATOM    279 2HB  SER A  19      -2.016  28.890  14.523  1.00  1.940          H  
ATOM    280  HG  SER A  19       0.130  28.506  14.631  1.00  1.940          H  
ATOM    281  N   PRO A  20      -0.650  32.055  16.308  1.00  1.180          N  
ATOM    282  CA  PRO A  20      -0.055  33.288  15.823  1.00  1.270          C  
ATOM    283  C   PRO A  20       1.067  33.128  14.781  1.00  1.260          C  
ATOM    284  O   PRO A  20       1.576  34.137  14.290  1.00  1.420          O  
ATOM    285  CB  PRO A  20       0.497  33.895  17.120  1.00  1.910          C  
ATOM    286  CG  PRO A  20       0.892  32.698  17.959  1.00  1.910          C  
ATOM    287  CD  PRO A  20      -0.152  31.643  17.647  1.00  1.910          C  
ATOM    288  HA  PRO A  20      -0.857  33.921  15.418  1.00  1.520          H  
ATOM    289 1HB  PRO A  20       1.351  34.552  16.890  1.00  2.290          H  
ATOM    290 2HB  PRO A  20      -0.272  34.520  17.600  1.00  2.290          H  
ATOM    291 1HG  PRO A  20       1.911  32.371  17.715  1.00  2.290          H  
ATOM    292 2HG  PRO A  20       0.901  32.975  19.023  1.00  2.290          H  
ATOM    293 1HD  PRO A  20       0.341  30.657  17.600  1.00  2.290          H  
ATOM    294 2HD  PRO A  20      -0.963  31.692  18.400  1.00  2.290          H  
ATOM    295  N   GLU A  21       1.501  31.893  14.474  1.00  1.160          N  
ATOM    296  CA  GLU A  21       2.677  31.764  13.601  1.00  1.200          C  
ATOM    297  C   GLU A  21       2.498  30.736  12.491  1.00  1.100          C  
ATOM    298  O   GLU A  21       2.012  29.628  12.754  1.00  1.010          O  
ATOM    299  CB  GLU A  21       3.906  31.339  14.420  1.00  1.660          C  
ATOM    300  CG  GLU A  21       4.380  32.331  15.466  1.00  1.660          C  
ATOM    301  CD  GLU A  21       5.603  31.846  16.221  1.00  1.660          C  
ATOM    302  OE1 GLU A  21       6.090  30.784  15.900  1.00  1.660          O  
ATOM    303  OE2 GLU A  21       6.045  32.533  17.112  1.00  1.660          O  
ATOM    304  H   GLU A  21       1.032  31.062  14.840  1.00  1.390          H  
ATOM    305  HA  GLU A  21       2.857  32.743  13.173  1.00  1.440          H  
ATOM    306 1HB  GLU A  21       3.675  30.411  14.940  1.00  2.000          H  
ATOM    307 2HB  GLU A  21       4.740  31.131  13.753  1.00  2.000          H  
ATOM    308 1HG  GLU A  21       4.610  33.276  14.977  1.00  2.000          H  
ATOM    309 2HG  GLU A  21       3.583  32.510  16.167  1.00  2.000          H  
ATOM    310  N   PRO A  22       2.991  31.015  11.255  1.00  1.170          N  
ATOM    311  CA  PRO A  22       2.892  30.111  10.125  1.00  1.120          C  
ATOM    312  C   PRO A  22       3.631  28.808  10.398  1.00  1.040          C  
ATOM    313  O   PRO A  22       3.197  27.740   9.992  1.00  0.990          O  
ATOM    314  CB  PRO A  22       3.541  30.923   8.992  1.00  1.680          C  
ATOM    315  CG  PRO A  22       4.443  31.937   9.675  1.00  1.680          C  
ATOM    316  CD  PRO A  22       3.758  32.265  10.984  1.00  1.680          C  
ATOM    317  HA  PRO A  22       1.833  29.929   9.905  1.00  1.340          H  
ATOM    318 1HB  PRO A  22       4.089  30.250   8.312  1.00  2.020          H  
ATOM    319 2HB  PRO A  22       2.756  31.411   8.389  1.00  2.020          H  
ATOM    320 1HG  PRO A  22       5.458  31.529   9.802  1.00  2.020          H  
ATOM    321 2HG  PRO A  22       4.542  32.820   9.020  1.00  2.020          H  
ATOM    322 1HD  PRO A  22       4.532  32.449  11.742  1.00  2.020          H  
ATOM    323 2HD  PRO A  22       3.089  33.129  10.857  1.00  2.020          H  
ATOM    324  N   ALA A  23       4.648  28.853  11.262  1.00  1.060          N  
ATOM    325  CA  ALA A  23       5.380  27.643  11.604  1.00  1.020          C  
ATOM    326  C   ALA A  23       4.455  26.576  12.154  1.00  0.930          C  
ATOM    327  O   ALA A  23       4.577  25.382  11.832  1.00  0.890          O  
ATOM    328  CB  ALA A  23       6.443  27.955  12.633  1.00  1.440          C  
ATOM    329  H   ALA A  23       4.998  29.732  11.617  1.00  1.270          H  
ATOM    330  HA  ALA A  23       5.844  27.258  10.693  1.00  1.220          H  
ATOM    331 1HB  ALA A  23       6.995  27.049  12.867  1.00  1.730          H  
ATOM    332 2HB  ALA A  23       7.124  28.706  12.237  1.00  1.730          H  
ATOM    333 3HB  ALA A  23       5.970  28.338  13.541  1.00  1.730          H  
ATOM    334  N   ASN A  24       3.532  27.015  13.009  1.00  0.920          N  
ATOM    335  CA  ASN A  24       2.647  26.090  13.647  1.00  0.860          C  
ATOM    336  C   ASN A  24       1.531  25.767  12.701  1.00  0.790          C  
ATOM    337  O   ASN A  24       1.127  24.612  12.619  1.00  0.730          O  
ATOM    338  CB  ASN A  24       2.168  26.640  14.969  1.00  1.230          C  
ATOM    339  CG  ASN A  24       3.254  26.600  16.021  1.00  1.230          C  
ATOM    340  OD1 ASN A  24       3.600  25.514  16.523  1.00  1.230          O  
ATOM    341  ND2 ASN A  24       3.798  27.740  16.368  1.00  1.230          N  
ATOM    342  H   ASN A  24       3.410  28.015  13.176  1.00  1.100          H  
ATOM    343  HA  ASN A  24       3.187  25.165  13.842  1.00  1.030          H  
ATOM    344 1HB  ASN A  24       1.876  27.673  14.826  1.00  1.470          H  
ATOM    345 2HB  ASN A  24       1.296  26.084  15.315  1.00  1.470          H  
ATOM    346 1HD2 ASN A  24       4.521  27.768  17.061  1.00  1.470          H  
ATOM    347 2HD2 ASN A  24       3.496  28.597  15.950  1.00  1.470          H  
ATOM    348  N   SER A  25       1.081  26.743  11.905  1.00  0.820          N  
ATOM    349  CA  SER A  25      -0.002  26.435  10.985  1.00  0.800          C  
ATOM    350  C   SER A  25       0.442  25.314  10.045  1.00  0.740          C  
ATOM    351  O   SER A  25      -0.288  24.348   9.837  1.00  0.680          O  
ATOM    352  CB  SER A  25      -0.404  27.655  10.182  1.00  1.130          C  
ATOM    353  OG  SER A  25      -0.956  28.648  11.002  1.00  1.130          O  
ATOM    354  H   SER A  25       1.442  27.698  11.988  1.00  0.980          H  
ATOM    355  HA  SER A  25      -0.866  26.100  11.555  1.00  0.960          H  
ATOM    356 1HB  SER A  25       0.456  28.044   9.645  1.00  1.350          H  
ATOM    357 2HB  SER A  25      -1.128  27.362   9.456  1.00  1.350          H  
ATOM    358  HG  SER A  25      -1.252  29.347  10.412  1.00  1.350          H  
ATOM    359  N   ASP A  26       1.676  25.374   9.540  1.00  0.770          N  
ATOM    360  CA  ASP A  26       2.153  24.336   8.635  1.00  0.730          C  
ATOM    361  C   ASP A  26       2.090  22.953   9.274  1.00  0.650          C  
ATOM    362  O   ASP A  26       1.546  22.010   8.683  1.00  0.600          O  
ATOM    363  CB  ASP A  26       3.598  24.613   8.229  1.00  1.040          C  
ATOM    364  CG  ASP A  26       3.755  25.782   7.267  1.00  1.040          C  
ATOM    365  OD1 ASP A  26       2.767  26.246   6.750  1.00  1.040          O  
ATOM    366  OD2 ASP A  26       4.875  26.180   7.039  1.00  1.040          O  
ATOM    367  H   ASP A  26       2.259  26.194   9.732  1.00  0.920          H  
ATOM    368  HA  ASP A  26       1.527  24.337   7.745  1.00  0.880          H  
ATOM    369 1HB  ASP A  26       4.170  24.853   9.132  1.00  1.250          H  
ATOM    370 2HB  ASP A  26       4.036  23.720   7.803  1.00  1.250          H  
ATOM    371  N   ARG A  27       2.587  22.837  10.512  1.00  0.660          N  
ATOM    372  CA  ARG A  27       2.559  21.554  11.215  1.00  0.620          C  
ATOM    373  C   ARG A  27       1.119  21.083  11.455  1.00  0.540          C  
ATOM    374  O   ARG A  27       0.784  19.901  11.267  1.00  0.540          O  
ATOM    375  CB  ARG A  27       3.320  21.678  12.532  1.00  0.880          C  
ATOM    376  CG  ARG A  27       4.855  21.767  12.367  1.00  0.880          C  
ATOM    377  CD  ARG A  27       5.599  21.614  13.667  1.00  0.880          C  
ATOM    378  NE  ARG A  27       5.458  22.792  14.556  1.00  0.880          N  
ATOM    379  CZ  ARG A  27       6.289  23.878  14.564  1.00  0.880          C  
ATOM    380  NH1 ARG A  27       7.325  23.943  13.744  1.00  0.880          N  
ATOM    381  NH2 ARG A  27       6.068  24.868  15.410  1.00  0.880          N  
ATOM    382  H   ARG A  27       3.032  23.657  10.942  1.00  0.790          H  
ATOM    383  HA  ARG A  27       3.064  20.816  10.595  1.00  0.740          H  
ATOM    384 1HB  ARG A  27       2.990  22.580  13.053  1.00  1.060          H  
ATOM    385 2HB  ARG A  27       3.091  20.826  13.168  1.00  1.060          H  
ATOM    386 1HG  ARG A  27       5.189  20.984  11.690  1.00  1.060          H  
ATOM    387 2HG  ARG A  27       5.106  22.742  11.943  1.00  1.060          H  
ATOM    388 1HD  ARG A  27       5.202  20.748  14.197  1.00  1.060          H  
ATOM    389 2HD  ARG A  27       6.654  21.448  13.469  1.00  1.060          H  
ATOM    390  HE  ARG A  27       4.687  22.789  15.214  1.00  1.060          H  
ATOM    391 1HH1 ARG A  27       7.512  23.194  13.096  1.00  1.060          H  
ATOM    392 2HH1 ARG A  27       7.940  24.742  13.769  1.00  1.060          H  
ATOM    393 1HH2 ARG A  27       5.265  24.832  16.042  1.00  1.060          H  
ATOM    394 2HH2 ARG A  27       6.688  25.661  15.446  1.00  1.060          H  
ATOM    395  N   LEU A  28       0.274  22.032  11.836  1.00  0.540          N  
ATOM    396  CA  LEU A  28      -1.123  21.808  12.113  1.00  0.500          C  
ATOM    397  C   LEU A  28      -1.918  21.444  10.859  1.00  0.500          C  
ATOM    398  O   LEU A  28      -2.904  20.746  10.972  1.00  0.530          O  
ATOM    399  CB  LEU A  28      -1.702  23.043  12.787  1.00  0.720          C  
ATOM    400  CG  LEU A  28      -1.207  23.395  14.227  1.00  0.720          C  
ATOM    401  CD1 LEU A  28      -1.704  24.789  14.574  1.00  0.720          C  
ATOM    402  CD2 LEU A  28      -1.751  22.407  15.229  1.00  0.720          C  
ATOM    403  H   LEU A  28       0.641  22.975  11.977  1.00  0.650          H  
ATOM    404  HA  LEU A  28      -1.197  20.967  12.795  1.00  0.600          H  
ATOM    405 1HB  LEU A  28      -1.514  23.892  12.151  1.00  0.860          H  
ATOM    406 2HB  LEU A  28      -2.752  22.879  12.860  1.00  0.860          H  
ATOM    407  HG  LEU A  28      -0.125  23.378  14.264  1.00  0.860          H  
ATOM    408 1HD1 LEU A  28      -1.375  25.062  15.575  1.00  0.860          H  
ATOM    409 2HD1 LEU A  28      -1.313  25.509  13.861  1.00  0.860          H  
ATOM    410 3HD1 LEU A  28      -2.772  24.788  14.535  1.00  0.860          H  
ATOM    411 1HD2 LEU A  28      -1.406  22.683  16.224  1.00  0.860          H  
ATOM    412 2HD2 LEU A  28      -2.829  22.437  15.202  1.00  0.860          H  
ATOM    413 3HD2 LEU A  28      -1.409  21.404  15.001  1.00  0.860          H  
ATOM    414  N   PHE A  29      -1.543  21.924   9.670  1.00  0.530          N  
ATOM    415  CA  PHE A  29      -2.251  21.527   8.445  1.00  0.550          C  
ATOM    416  C   PHE A  29      -1.853  20.110   8.034  1.00  0.510          C  
ATOM    417  O   PHE A  29      -2.694  19.308   7.595  1.00  0.540          O  
ATOM    418  CB  PHE A  29      -1.935  22.442   7.267  1.00  0.760          C  
ATOM    419  CG  PHE A  29      -2.599  23.778   7.251  1.00  0.760          C  
ATOM    420  CD1 PHE A  29      -1.859  24.939   7.329  1.00  0.760          C  
ATOM    421  CD2 PHE A  29      -3.964  23.875   7.158  1.00  0.760          C  
ATOM    422  CE1 PHE A  29      -2.472  26.161   7.327  1.00  0.760          C  
ATOM    423  CE2 PHE A  29      -4.575  25.092   7.168  1.00  0.760          C  
ATOM    424  CZ  PHE A  29      -3.823  26.240   7.260  1.00  0.760          C  
ATOM    425  H   PHE A  29      -0.764  22.583   9.623  1.00  0.640          H  
ATOM    426  HA  PHE A  29      -3.321  21.544   8.640  1.00  0.660          H  
ATOM    427 1HB  PHE A  29      -0.870  22.615   7.309  1.00  0.910          H  
ATOM    428 2HB  PHE A  29      -2.156  21.932   6.331  1.00  0.910          H  
ATOM    429  HD1 PHE A  29      -0.774  24.879   7.390  1.00  0.910          H  
ATOM    430  HD2 PHE A  29      -4.555  22.968   7.086  1.00  0.910          H  
ATOM    431  HE1 PHE A  29      -1.880  27.067   7.382  1.00  0.910          H  
ATOM    432  HE2 PHE A  29      -5.644  25.148   7.108  1.00  0.910          H  
ATOM    433  HZ  PHE A  29      -4.299  27.210   7.270  1.00  0.910          H  
ATOM    434  N   SER A  30      -0.563  19.800   8.196  1.00  0.500          N  
ATOM    435  CA  SER A  30      -0.006  18.510   7.817  1.00  0.510          C  
ATOM    436  C   SER A  30      -0.664  17.339   8.541  1.00  0.540          C  
ATOM    437  O   SER A  30      -1.013  16.332   7.908  1.00  0.590          O  
ATOM    438  CB  SER A  30       1.480  18.494   8.101  1.00  0.710          C  
ATOM    439  OG  SER A  30       2.054  17.268   7.747  1.00  0.710          O  
ATOM    440  H   SER A  30       0.075  20.528   8.532  1.00  0.600          H  
ATOM    441  HA  SER A  30      -0.158  18.379   6.744  1.00  0.610          H  
ATOM    442 1HB  SER A  30       1.960  19.301   7.559  1.00  0.850          H  
ATOM    443 2HB  SER A  30       1.643  18.679   9.160  1.00  0.850          H  
ATOM    444  HG  SER A  30       2.985  17.345   7.966  1.00  0.850          H  
ATOM    445  N   LEU A  31      -0.858  17.463   9.857  1.00  0.550          N  
ATOM    446  CA  LEU A  31      -1.449  16.354  10.598  1.00  0.610          C  
ATOM    447  C   LEU A  31      -2.880  15.951  10.111  1.00  0.650          C  
ATOM    448  O   LEU A  31      -3.114  14.751   9.961  1.00  0.700          O  
ATOM    449  CB  LEU A  31      -1.370  16.673  12.110  1.00  0.830          C  
ATOM    450  CG  LEU A  31       0.038  16.611  12.759  1.00  0.830          C  
ATOM    451  CD1 LEU A  31      -0.054  17.225  14.156  1.00  0.830          C  
ATOM    452  CD2 LEU A  31       0.538  15.156  12.845  1.00  0.830          C  
ATOM    453  H   LEU A  31      -0.527  18.310  10.334  1.00  0.660          H  
ATOM    454  HA  LEU A  31      -0.821  15.490  10.418  1.00  0.730          H  
ATOM    455 1HB  LEU A  31      -1.646  17.700  12.268  1.00  1.000          H  
ATOM    456 2HB  LEU A  31      -2.051  16.027  12.661  1.00  1.000          H  
ATOM    457  HG  LEU A  31       0.740  17.209  12.171  1.00  1.000          H  
ATOM    458 1HD1 LEU A  31       0.932  17.205  14.625  1.00  1.000          H  
ATOM    459 2HD1 LEU A  31      -0.395  18.259  14.077  1.00  1.000          H  
ATOM    460 3HD1 LEU A  31      -0.753  16.655  14.764  1.00  1.000          H  
ATOM    461 1HD2 LEU A  31       1.522  15.144  13.315  1.00  1.000          H  
ATOM    462 2HD2 LEU A  31      -0.154  14.563  13.441  1.00  1.000          H  
ATOM    463 3HD2 LEU A  31       0.624  14.718  11.863  1.00  1.000          H  
ATOM    464  N   PRO A  32      -3.875  16.872   9.943  1.00  0.640          N  
ATOM    465  CA  PRO A  32      -5.181  16.659   9.336  1.00  0.690          C  
ATOM    466  C   PRO A  32      -5.088  16.004   7.993  1.00  0.720          C  
ATOM    467  O   PRO A  32      -5.908  15.150   7.668  1.00  0.790          O  
ATOM    468  CB  PRO A  32      -5.713  18.072   9.232  1.00  1.030          C  
ATOM    469  CG  PRO A  32      -5.130  18.727  10.365  1.00  1.030          C  
ATOM    470  CD  PRO A  32      -3.753  18.154  10.484  1.00  1.030          C  
ATOM    471  HA  PRO A  32      -5.791  16.069  10.008  1.00  0.830          H  
ATOM    472 1HB  PRO A  32      -5.385  18.517   8.289  1.00  1.240          H  
ATOM    473 2HB  PRO A  32      -6.781  18.093   9.255  1.00  1.240          H  
ATOM    474 1HG  PRO A  32      -5.119  19.816  10.214  1.00  1.240          H  
ATOM    475 2HG  PRO A  32      -5.742  18.532  11.254  1.00  1.240          H  
ATOM    476 1HD  PRO A  32      -3.072  18.714   9.932  1.00  1.240          H  
ATOM    477 2HD  PRO A  32      -3.542  18.126  11.523  1.00  1.240          H  
ATOM    478  N   GLY A  33      -4.056  16.374   7.233  1.00  0.690          N  
ATOM    479  CA  GLY A  33      -3.796  15.787   5.932  1.00  0.740          C  
ATOM    480  C   GLY A  33      -3.586  14.290   6.125  1.00  0.810          C  
ATOM    481  O   GLY A  33      -4.229  13.433   5.504  1.00  0.930          O  
ATOM    482  H   GLY A  33      -3.447  17.149   7.530  1.00  0.830          H  
ATOM    483 1HA  GLY A  33      -4.641  15.976   5.275  1.00  0.890          H  
ATOM    484 2HA  GLY A  33      -2.913  16.244   5.485  1.00  0.890          H  
ATOM    485  N   LEU A  34      -2.657  13.964   7.005  1.00  0.780          N  
ATOM    486  CA  LEU A  34      -2.381  12.570   7.263  1.00  0.850          C  
ATOM    487  C   LEU A  34      -3.625  11.839   7.797  1.00  0.890          C  
ATOM    488  O   LEU A  34      -3.891  10.705   7.394  1.00  0.980          O  
ATOM    489  CB  LEU A  34      -1.228  12.456   8.271  1.00  1.160          C  
ATOM    490  CG  LEU A  34       0.181  12.912   7.773  1.00  1.160          C  
ATOM    491  CD1 LEU A  34       1.132  12.953   8.960  1.00  1.160          C  
ATOM    492  CD2 LEU A  34       0.712  11.941   6.699  1.00  1.160          C  
ATOM    493  H   LEU A  34      -2.136  14.720   7.471  1.00  0.940          H  
ATOM    494  HA  LEU A  34      -2.101  12.099   6.326  1.00  1.020          H  
ATOM    495 1HB  LEU A  34      -1.478  13.054   9.143  1.00  1.390          H  
ATOM    496 2HB  LEU A  34      -1.152  11.419   8.583  1.00  1.390          H  
ATOM    497  HG  LEU A  34       0.116  13.920   7.356  1.00  1.390          H  
ATOM    498 1HD1 LEU A  34       2.115  13.285   8.629  1.00  1.390          H  
ATOM    499 2HD1 LEU A  34       0.748  13.650   9.699  1.00  1.390          H  
ATOM    500 3HD1 LEU A  34       1.211  11.962   9.402  1.00  1.390          H  
ATOM    501 1HD2 LEU A  34       1.699  12.270   6.380  1.00  1.390          H  
ATOM    502 2HD2 LEU A  34       0.786  10.937   7.121  1.00  1.390          H  
ATOM    503 3HD2 LEU A  34       0.051  11.919   5.841  1.00  1.390          H  
ATOM    504  N   LEU A  35      -4.445  12.484   8.637  1.00  0.840          N  
ATOM    505  CA  LEU A  35      -5.625  11.783   9.156  1.00  0.890          C  
ATOM    506  C   LEU A  35      -6.600  11.417   8.037  1.00  0.960          C  
ATOM    507  O   LEU A  35      -7.085  10.286   7.949  1.00  1.050          O  
ATOM    508  CB  LEU A  35      -6.466  12.692  10.060  1.00  1.230          C  
ATOM    509  CG  LEU A  35      -5.882  13.226  11.344  1.00  1.230          C  
ATOM    510  CD1 LEU A  35      -6.891  14.191  11.907  1.00  1.230          C  
ATOM    511  CD2 LEU A  35      -5.552  12.138  12.335  1.00  1.230          C  
ATOM    512  H   LEU A  35      -4.185  13.418   8.967  1.00  1.010          H  
ATOM    513  HA  LEU A  35      -5.308  10.875   9.665  1.00  1.070          H  
ATOM    514 1HB  LEU A  35      -6.769  13.552   9.472  1.00  1.470          H  
ATOM    515 2HB  LEU A  35      -7.367  12.148  10.322  1.00  1.470          H  
ATOM    516  HG  LEU A  35      -4.987  13.776  11.116  1.00  1.470          H  
ATOM    517 1HD1 LEU A  35      -6.489  14.623  12.768  1.00  1.470          H  
ATOM    518 2HD1 LEU A  35      -7.125  14.964  11.208  1.00  1.470          H  
ATOM    519 3HD1 LEU A  35      -7.799  13.663  12.145  1.00  1.470          H  
ATOM    520 1HD2 LEU A  35      -5.143  12.590  13.236  1.00  1.470          H  
ATOM    521 2HD2 LEU A  35      -6.438  11.594  12.586  1.00  1.470          H  
ATOM    522 3HD2 LEU A  35      -4.815  11.459  11.908  1.00  1.470          H  
ATOM    523  N   VAL A  36      -6.864  12.369   7.138  1.00  0.940          N  
ATOM    524  CA  VAL A  36      -7.847  12.125   6.085  1.00  1.010          C  
ATOM    525  C   VAL A  36      -7.389  11.088   5.074  1.00  1.100          C  
ATOM    526  O   VAL A  36      -8.213  10.365   4.512  1.00  1.090          O  
ATOM    527  CB  VAL A  36      -8.300  13.427   5.395  1.00  1.390          C  
ATOM    528  CG1 VAL A  36      -8.971  14.328   6.436  1.00  1.390          C  
ATOM    529  CG2 VAL A  36      -7.126  14.130   4.752  1.00  1.390          C  
ATOM    530  H   VAL A  36      -6.420  13.288   7.247  1.00  1.130          H  
ATOM    531  HA  VAL A  36      -8.731  11.740   6.569  1.00  1.210          H  
ATOM    532  HB  VAL A  36      -9.037  13.188   4.639  1.00  1.660          H  
ATOM    533 1HG1 VAL A  36      -9.315  15.242   5.962  1.00  1.660          H  
ATOM    534 2HG1 VAL A  36      -9.817  13.804   6.872  1.00  1.660          H  
ATOM    535 3HG1 VAL A  36      -8.268  14.578   7.218  1.00  1.660          H  
ATOM    536 1HG2 VAL A  36      -7.438  15.046   4.278  1.00  1.660          H  
ATOM    537 2HG2 VAL A  36      -6.426  14.368   5.494  1.00  1.660          H  
ATOM    538 3HG2 VAL A  36      -6.654  13.495   4.009  1.00  1.660          H  
ATOM    539  N   SER A  37      -6.073  10.947   4.904  1.00  1.170          N  
ATOM    540  CA  SER A  37      -5.505   9.969   3.984  1.00  1.260          C  
ATOM    541  C   SER A  37      -5.852   8.535   4.388  1.00  1.270          C  
ATOM    542  O   SER A  37      -5.711   7.607   3.585  1.00  1.400          O  
ATOM    543  CB  SER A  37      -3.985  10.069   3.934  1.00  1.730          C  
ATOM    544  OG  SER A  37      -3.380   9.509   5.080  1.00  1.730          O  
ATOM    545  H   SER A  37      -5.442  11.618   5.361  1.00  1.400          H  
ATOM    546  HA  SER A  37      -5.918  10.153   2.995  1.00  1.510          H  
ATOM    547 1HB  SER A  37      -3.621   9.566   3.042  1.00  2.070          H  
ATOM    548 2HB  SER A  37      -3.704  11.122   3.855  1.00  2.070          H  
ATOM    549  HG  SER A  37      -3.603  10.073   5.840  1.00  2.070          H  
ATOM    550  N   LYS A  38      -6.269   8.330   5.642  1.00  1.190          N  
ATOM    551  CA  LYS A  38      -6.602   7.006   6.125  1.00  1.230          C  
ATOM    552  C   LYS A  38      -8.111   6.757   6.151  1.00  1.150          C  
ATOM    553  O   LYS A  38      -8.558   5.733   6.677  1.00  1.200          O  
ATOM    554  CB  LYS A  38      -5.999   6.803   7.512  1.00  1.710          C  
ATOM    555  CG  LYS A  38      -4.472   6.837   7.507  1.00  1.710          C  
ATOM    556  CD  LYS A  38      -3.882   6.589   8.887  1.00  1.710          C  
ATOM    557  CE  LYS A  38      -2.360   6.654   8.847  1.00  1.710          C  
ATOM    558  NZ  LYS A  38      -1.756   6.454  10.195  1.00  1.710          N  
ATOM    559  H   LYS A  38      -6.402   9.121   6.282  1.00  1.430          H  
ATOM    560  HA  LYS A  38      -6.161   6.275   5.449  1.00  1.480          H  
ATOM    561 1HB  LYS A  38      -6.353   7.599   8.174  1.00  2.050          H  
ATOM    562 2HB  LYS A  38      -6.329   5.852   7.926  1.00  2.050          H  
ATOM    563 1HG  LYS A  38      -4.098   6.090   6.808  1.00  2.050          H  
ATOM    564 2HG  LYS A  38      -4.147   7.822   7.160  1.00  2.050          H  
ATOM    565 1HD  LYS A  38      -4.256   7.346   9.579  1.00  2.050          H  
ATOM    566 2HD  LYS A  38      -4.190   5.607   9.244  1.00  2.050          H  
ATOM    567 1HE  LYS A  38      -1.988   5.882   8.175  1.00  2.050          H  
ATOM    568 2HE  LYS A  38      -2.057   7.631   8.464  1.00  2.050          H  
ATOM    569 1HZ  LYS A  38      -0.749   6.505  10.126  1.00  2.050          H  
ATOM    570 2HZ  LYS A  38      -2.086   7.174  10.822  1.00  2.050          H  
ATOM    571 3HZ  LYS A  38      -2.021   5.548  10.554  1.00  2.050          H  
ATOM    572  N   LEU A  39      -8.902   7.687   5.607  1.00  1.050          N  
ATOM    573  CA  LEU A  39     -10.346   7.526   5.627  1.00  0.980          C  
ATOM    574  C   LEU A  39     -10.929   6.946   4.352  1.00  1.010          C  
ATOM    575  O   LEU A  39     -10.486   7.215   3.235  1.00  1.060          O  
ATOM    576  CB  LEU A  39     -11.042   8.875   5.868  1.00  1.400          C  
ATOM    577  CG  LEU A  39     -10.719   9.622   7.184  1.00  1.400          C  
ATOM    578  CD1 LEU A  39     -11.445  10.964   7.165  1.00  1.400          C  
ATOM    579  CD2 LEU A  39     -11.145   8.810   8.401  1.00  1.400          C  
ATOM    580  H   LEU A  39      -8.500   8.523   5.176  1.00  1.260          H  
ATOM    581  HA  LEU A  39     -10.600   6.843   6.432  1.00  1.180          H  
ATOM    582 1HB  LEU A  39     -10.757   9.539   5.050  1.00  1.680          H  
ATOM    583 2HB  LEU A  39     -12.121   8.720   5.817  1.00  1.680          H  
ATOM    584  HG  LEU A  39      -9.649   9.798   7.242  1.00  1.680          H  
ATOM    585 1HD1 LEU A  39     -11.203  11.502   8.079  1.00  1.680          H  
ATOM    586 2HD1 LEU A  39     -11.125  11.548   6.302  1.00  1.680          H  
ATOM    587 3HD1 LEU A  39     -12.520  10.797   7.115  1.00  1.680          H  
ATOM    588 1HD2 LEU A  39     -10.907   9.364   9.304  1.00  1.680          H  
ATOM    589 2HD2 LEU A  39     -12.216   8.621   8.370  1.00  1.680          H  
ATOM    590 3HD2 LEU A  39     -10.616   7.861   8.428  1.00  1.680          H  
ATOM    591  N   GLU A  40     -11.991   6.186   4.543  1.00  1.030          N  
ATOM    592  CA  GLU A  40     -12.801   5.635   3.477  1.00  1.050          C  
ATOM    593  C   GLU A  40     -13.726   6.739   3.031  1.00  0.920          C  
ATOM    594  O   GLU A  40     -14.013   7.643   3.820  1.00  0.870          O  
ATOM    595  CB  GLU A  40     -13.619   4.439   3.968  1.00  1.460          C  
ATOM    596  CG  GLU A  40     -12.798   3.238   4.410  1.00  1.460          C  
ATOM    597  CD  GLU A  40     -13.660   2.085   4.864  1.00  1.460          C  
ATOM    598  OE1 GLU A  40     -14.854   2.262   4.944  1.00  1.460          O  
ATOM    599  OE2 GLU A  40     -13.128   1.035   5.130  1.00  1.460          O  
ATOM    600  H   GLU A  40     -12.260   5.989   5.498  1.00  1.240          H  
ATOM    601  HA  GLU A  40     -12.162   5.340   2.641  1.00  1.260          H  
ATOM    602 1HB  GLU A  40     -14.237   4.750   4.813  1.00  1.750          H  
ATOM    603 2HB  GLU A  40     -14.294   4.111   3.178  1.00  1.750          H  
ATOM    604 1HG  GLU A  40     -12.178   2.909   3.577  1.00  1.750          H  
ATOM    605 2HG  GLU A  40     -12.137   3.537   5.223  1.00  1.750          H  
ATOM    606  N   SER A  41     -14.292   6.652   1.829  1.00  0.960          N  
ATOM    607  CA  SER A  41     -15.212   7.706   1.389  1.00  0.940          C  
ATOM    608  C   SER A  41     -16.401   7.854   2.349  1.00  0.920          C  
ATOM    609  O   SER A  41     -16.918   8.957   2.579  1.00  1.050          O  
ATOM    610  CB  SER A  41     -15.731   7.371   0.003  1.00  1.320          C  
ATOM    611  OG  SER A  41     -16.534   6.225   0.031  1.00  1.320          O  
ATOM    612  H   SER A  41     -14.062   5.893   1.199  1.00  1.150          H  
ATOM    613  HA  SER A  41     -14.659   8.640   1.347  1.00  1.130          H  
ATOM    614 1HB  SER A  41     -16.309   8.205  -0.386  1.00  1.590          H  
ATOM    615 2HB  SER A  41     -14.888   7.217  -0.671  1.00  1.590          H  
ATOM    616  HG  SER A  41     -16.779   6.057  -0.886  1.00  1.590          H  
ATOM    617  N   ASN A  42     -16.734   6.759   3.032  1.00  0.880          N  
ATOM    618  CA  ASN A  42     -17.814   6.696   4.004  1.00  1.030          C  
ATOM    619  C   ASN A  42     -17.603   7.653   5.179  1.00  1.120          C  
ATOM    620  O   ASN A  42     -18.570   8.054   5.827  1.00  1.480          O  
ATOM    621  CB  ASN A  42     -17.930   5.282   4.540  1.00  1.380          C  
ATOM    622  CG  ASN A  42     -18.498   4.308   3.550  1.00  1.380          C  
ATOM    623  OD1 ASN A  42     -19.179   4.678   2.588  1.00  1.380          O  
ATOM    624  ND2 ASN A  42     -18.217   3.050   3.764  1.00  1.380          N  
ATOM    625  H   ASN A  42     -16.274   5.896   2.777  1.00  1.060          H  
ATOM    626  HA  ASN A  42     -18.743   6.980   3.509  1.00  1.240          H  
ATOM    627 1HB  ASN A  42     -16.941   4.932   4.842  1.00  1.660          H  
ATOM    628 2HB  ASN A  42     -18.558   5.285   5.429  1.00  1.660          H  
ATOM    629 1HD2 ASN A  42     -18.558   2.348   3.139  1.00  1.660          H  
ATOM    630 2HD2 ASN A  42     -17.651   2.782   4.552  1.00  1.660          H  
ATOM    631  N   GLU A  43     -16.341   7.959   5.501  1.00  1.010          N  
ATOM    632  CA  GLU A  43     -16.000   8.857   6.603  1.00  1.150          C  
ATOM    633  C   GLU A  43     -15.408  10.179   6.089  1.00  0.990          C  
ATOM    634  O   GLU A  43     -15.594  11.238   6.708  1.00  1.040          O  
ATOM    635  CB  GLU A  43     -15.063   8.162   7.596  1.00  1.550          C  
ATOM    636  CG  GLU A  43     -15.717   6.955   8.317  1.00  1.550          C  
ATOM    637  CD  GLU A  43     -14.821   6.267   9.330  1.00  1.550          C  
ATOM    638  OE1 GLU A  43     -13.690   6.652   9.447  1.00  1.550          O  
ATOM    639  OE2 GLU A  43     -15.279   5.359   9.984  1.00  1.550          O  
ATOM    640  H   GLU A  43     -15.588   7.596   4.921  1.00  1.210          H  
ATOM    641  HA  GLU A  43     -16.917   9.096   7.140  1.00  1.380          H  
ATOM    642 1HB  GLU A  43     -14.182   7.799   7.064  1.00  1.860          H  
ATOM    643 2HB  GLU A  43     -14.729   8.875   8.350  1.00  1.860          H  
ATOM    644 1HG  GLU A  43     -16.615   7.309   8.826  1.00  1.860          H  
ATOM    645 2HG  GLU A  43     -16.028   6.229   7.566  1.00  1.860          H  
ATOM    646  N   ALA A  44     -14.745  10.141   4.921  1.00  0.870          N  
ATOM    647  CA  ALA A  44     -14.121  11.327   4.345  1.00  0.770          C  
ATOM    648  C   ALA A  44     -15.182  12.382   4.137  1.00  0.790          C  
ATOM    649  O   ALA A  44     -14.928  13.571   4.329  1.00  0.830          O  
ATOM    650  CB  ALA A  44     -13.435  11.006   3.034  1.00  1.120          C  
ATOM    651  H   ALA A  44     -14.635   9.250   4.441  1.00  1.040          H  
ATOM    652  HA  ALA A  44     -13.387  11.712   5.050  1.00  0.920          H  
ATOM    653 1HB  ALA A  44     -12.976  11.909   2.627  1.00  1.340          H  
ATOM    654 2HB  ALA A  44     -12.673  10.248   3.205  1.00  1.340          H  
ATOM    655 3HB  ALA A  44     -14.164  10.631   2.335  1.00  1.340          H  
ATOM    656  N   LEU A  45     -16.388  11.931   3.781  1.00  0.900          N  
ATOM    657  CA  LEU A  45     -17.518  12.805   3.551  1.00  1.050          C  
ATOM    658  C   LEU A  45     -17.886  13.655   4.770  1.00  1.070          C  
ATOM    659  O   LEU A  45     -18.326  14.799   4.604  1.00  1.190          O  
ATOM    660  CB  LEU A  45     -18.736  11.972   3.141  1.00  1.410          C  
ATOM    661  CG  LEU A  45     -20.033  12.745   2.782  1.00  1.410          C  
ATOM    662  CD1 LEU A  45     -19.764  13.692   1.629  1.00  1.410          C  
ATOM    663  CD2 LEU A  45     -21.100  11.726   2.388  1.00  1.410          C  
ATOM    664  H   LEU A  45     -16.505  10.927   3.602  1.00  1.080          H  
ATOM    665  HA  LEU A  45     -17.244  13.464   2.737  1.00  1.260          H  
ATOM    666 1HB  LEU A  45     -18.467  11.343   2.300  1.00  1.690          H  
ATOM    667 2HB  LEU A  45     -18.980  11.311   3.977  1.00  1.690          H  
ATOM    668  HG  LEU A  45     -20.382  13.326   3.638  1.00  1.690          H  
ATOM    669 1HD1 LEU A  45     -20.685  14.210   1.361  1.00  1.690          H  
ATOM    670 2HD1 LEU A  45     -19.016  14.431   1.894  1.00  1.690          H  
ATOM    671 3HD1 LEU A  45     -19.422  13.115   0.814  1.00  1.690          H  
ATOM    672 1HD2 LEU A  45     -22.025  12.243   2.127  1.00  1.690          H  
ATOM    673 2HD2 LEU A  45     -20.756  11.146   1.534  1.00  1.690          H  
ATOM    674 3HD2 LEU A  45     -21.284  11.055   3.230  1.00  1.690          H  
ATOM    675  N   ASP A  46     -17.782  13.094   5.987  1.00  1.030          N  
ATOM    676  CA  ASP A  46     -18.143  13.842   7.186  1.00  1.130          C  
ATOM    677  C   ASP A  46     -17.117  14.911   7.441  1.00  1.130          C  
ATOM    678  O   ASP A  46     -17.427  15.984   7.952  1.00  1.330          O  
ATOM    679  CB  ASP A  46     -18.230  12.957   8.422  1.00  1.540          C  
ATOM    680  CG  ASP A  46     -19.457  12.040   8.523  1.00  1.540          C  
ATOM    681  OD1 ASP A  46     -20.411  12.211   7.800  1.00  1.540          O  
ATOM    682  OD2 ASP A  46     -19.421  11.176   9.403  1.00  1.540          O  
ATOM    683  H   ASP A  46     -17.387  12.161   6.100  1.00  1.240          H  
ATOM    684  HA  ASP A  46     -19.109  14.319   7.025  1.00  1.360          H  
ATOM    685 1HB  ASP A  46     -17.348  12.327   8.413  1.00  1.850          H  
ATOM    686 2HB  ASP A  46     -18.177  13.580   9.315  1.00  1.850          H  
ATOM    687  N   VAL A  47     -15.869  14.609   7.107  1.00  1.020          N  
ATOM    688  CA  VAL A  47     -14.839  15.606   7.290  1.00  1.100          C  
ATOM    689  C   VAL A  47     -15.081  16.741   6.300  1.00  1.050          C  
ATOM    690  O   VAL A  47     -15.118  17.903   6.710  1.00  1.100          O  
ATOM    691  CB  VAL A  47     -13.433  14.993   7.144  1.00  1.510          C  
ATOM    692  CG1 VAL A  47     -12.383  16.078   7.150  1.00  1.510          C  
ATOM    693  CG2 VAL A  47     -13.193  14.038   8.314  1.00  1.510          C  
ATOM    694  H   VAL A  47     -15.669  13.677   6.728  1.00  1.220          H  
ATOM    695  HA  VAL A  47     -14.923  16.010   8.298  1.00  1.320          H  
ATOM    696  HB  VAL A  47     -13.358  14.453   6.197  1.00  1.810          H  
ATOM    697 1HG1 VAL A  47     -11.411  15.635   7.063  1.00  1.810          H  
ATOM    698 2HG1 VAL A  47     -12.535  16.749   6.320  1.00  1.810          H  
ATOM    699 3HG1 VAL A  47     -12.440  16.634   8.084  1.00  1.810          H  
ATOM    700 1HG2 VAL A  47     -12.205  13.606   8.228  1.00  1.810          H  
ATOM    701 2HG2 VAL A  47     -13.265  14.588   9.253  1.00  1.810          H  
ATOM    702 3HG2 VAL A  47     -13.944  13.243   8.298  1.00  1.810          H  
ATOM    703  N   LEU A  48     -15.296  16.386   5.027  1.00  1.070          N  
ATOM    704  CA  LEU A  48     -15.524  17.295   3.902  1.00  1.120          C  
ATOM    705  C   LEU A  48     -16.744  18.168   4.016  1.00  0.940          C  
ATOM    706  O   LEU A  48     -16.705  19.337   3.620  1.00  0.900          O  
ATOM    707  CB  LEU A  48     -15.554  16.494   2.635  1.00  1.550          C  
ATOM    708  CG  LEU A  48     -14.212  15.940   2.210  1.00  1.550          C  
ATOM    709  CD1 LEU A  48     -14.469  14.989   1.221  1.00  1.550          C  
ATOM    710  CD2 LEU A  48     -13.319  17.057   1.606  1.00  1.550          C  
ATOM    711  H   LEU A  48     -15.257  15.384   4.814  1.00  1.280          H  
ATOM    712  HA  LEU A  48     -14.690  17.955   3.839  1.00  1.340          H  
ATOM    713 1HB  LEU A  48     -16.236  15.660   2.777  1.00  1.860          H  
ATOM    714 2HB  LEU A  48     -15.938  17.117   1.831  1.00  1.860          H  
ATOM    715  HG  LEU A  48     -13.707  15.467   3.051  1.00  1.860          H  
ATOM    716 1HD1 LEU A  48     -13.564  14.564   0.869  1.00  1.860          H  
ATOM    717 2HD1 LEU A  48     -15.098  14.206   1.633  1.00  1.860          H  
ATOM    718 3HD1 LEU A  48     -14.972  15.483   0.429  1.00  1.860          H  
ATOM    719 1HD2 LEU A  48     -12.391  16.632   1.266  1.00  1.860          H  
ATOM    720 2HD2 LEU A  48     -13.828  17.495   0.759  1.00  1.860          H  
ATOM    721 3HD2 LEU A  48     -13.101  17.829   2.332  1.00  1.860          H  
ATOM    722  N   SER A  49     -17.798  17.692   4.681  1.00  0.980          N  
ATOM    723  CA  SER A  49     -18.991  18.517   4.850  1.00  1.040          C  
ATOM    724  C   SER A  49     -18.638  19.811   5.605  1.00  1.010          C  
ATOM    725  O   SER A  49     -19.403  20.776   5.571  1.00  1.270          O  
ATOM    726  CB  SER A  49     -20.097  17.757   5.566  1.00  1.430          C  
ATOM    727  OG  SER A  49     -19.789  17.525   6.901  1.00  1.430          O  
ATOM    728  H   SER A  49     -17.825  16.710   4.975  1.00  1.180          H  
ATOM    729  HA  SER A  49     -19.362  18.789   3.863  1.00  1.250          H  
ATOM    730 1HB  SER A  49     -21.025  18.319   5.497  1.00  1.720          H  
ATOM    731 2HB  SER A  49     -20.251  16.802   5.062  1.00  1.720          H  
ATOM    732  HG  SER A  49     -20.476  16.948   7.242  1.00  1.720          H  
ATOM    733  N   TYR A  50     -17.477  19.838   6.282  1.00  0.940          N  
ATOM    734  CA  TYR A  50     -16.988  21.022   6.949  1.00  1.000          C  
ATOM    735  C   TYR A  50     -15.700  21.476   6.255  1.00  0.900          C  
ATOM    736  O   TYR A  50     -15.570  22.646   5.889  1.00  0.900          O  
ATOM    737  CB  TYR A  50     -16.721  20.741   8.421  1.00  1.380          C  
ATOM    738  CG  TYR A  50     -17.947  20.340   9.167  1.00  1.380          C  
ATOM    739  CD1 TYR A  50     -18.201  19.003   9.396  1.00  1.380          C  
ATOM    740  CD2 TYR A  50     -18.822  21.306   9.627  1.00  1.380          C  
ATOM    741  CE1 TYR A  50     -19.333  18.625  10.081  1.00  1.380          C  
ATOM    742  CE2 TYR A  50     -19.955  20.932  10.316  1.00  1.380          C  
ATOM    743  CZ  TYR A  50     -20.212  19.595  10.544  1.00  1.380          C  
ATOM    744  OH  TYR A  50     -21.343  19.218  11.231  1.00  1.380          O  
ATOM    745  H   TYR A  50     -16.888  19.007   6.296  1.00  1.130          H  
ATOM    746  HA  TYR A  50     -17.724  21.819   6.855  1.00  1.200          H  
ATOM    747 1HB  TYR A  50     -15.983  19.940   8.512  1.00  1.650          H  
ATOM    748 2HB  TYR A  50     -16.310  21.627   8.894  1.00  1.650          H  
ATOM    749  HD1 TYR A  50     -17.508  18.245   9.025  1.00  1.650          H  
ATOM    750  HD2 TYR A  50     -18.616  22.361   9.445  1.00  1.650          H  
ATOM    751  HE1 TYR A  50     -19.534  17.568  10.256  1.00  1.650          H  
ATOM    752  HE2 TYR A  50     -20.647  21.691  10.679  1.00  1.650          H  
ATOM    753  HH  TYR A  50     -21.837  20.000  11.489  1.00  1.650          H  
ATOM    754  N   ALA A  51     -14.778  20.531   5.988  1.00  0.880          N  
ATOM    755  CA  ALA A  51     -13.449  20.824   5.441  1.00  0.870          C  
ATOM    756  C   ALA A  51     -13.500  21.561   4.119  1.00  0.810          C  
ATOM    757  O   ALA A  51     -12.618  22.364   3.833  1.00  0.800          O  
ATOM    758  CB  ALA A  51     -12.614  19.569   5.279  1.00  1.220          C  
ATOM    759  H   ALA A  51     -14.969  19.580   6.275  1.00  1.060          H  
ATOM    760  HA  ALA A  51     -12.938  21.440   6.154  1.00  1.040          H  
ATOM    761 1HB  ALA A  51     -11.622  19.845   4.933  1.00  1.470          H  
ATOM    762 2HB  ALA A  51     -12.549  19.078   6.239  1.00  1.470          H  
ATOM    763 3HB  ALA A  51     -13.042  18.918   4.584  1.00  1.470          H  
ATOM    764  N   LEU A  52     -14.497  21.336   3.280  1.00  0.830          N  
ATOM    765  CA  LEU A  52     -14.516  22.078   2.030  1.00  0.900          C  
ATOM    766  C   LEU A  52     -14.635  23.594   2.298  1.00  0.890          C  
ATOM    767  O   LEU A  52     -14.039  24.413   1.581  1.00  0.930          O  
ATOM    768  CB  LEU A  52     -15.659  21.543   1.150  1.00  1.230          C  
ATOM    769  CG  LEU A  52     -15.431  20.091   0.561  1.00  1.230          C  
ATOM    770  CD1 LEU A  52     -16.725  19.537  -0.016  1.00  1.230          C  
ATOM    771  CD2 LEU A  52     -14.373  20.144  -0.570  1.00  1.230          C  
ATOM    772  H   LEU A  52     -15.241  20.659   3.484  1.00  1.000          H  
ATOM    773  HA  LEU A  52     -13.569  21.911   1.527  1.00  1.080          H  
ATOM    774 1HB  LEU A  52     -16.568  21.515   1.759  1.00  1.480          H  
ATOM    775 2HB  LEU A  52     -15.819  22.235   0.324  1.00  1.480          H  
ATOM    776  HG  LEU A  52     -15.097  19.436   1.355  1.00  1.480          H  
ATOM    777 1HD1 LEU A  52     -16.548  18.534  -0.411  1.00  1.480          H  
ATOM    778 2HD1 LEU A  52     -17.477  19.486   0.774  1.00  1.480          H  
ATOM    779 3HD1 LEU A  52     -17.081  20.175  -0.809  1.00  1.480          H  
ATOM    780 1HD2 LEU A  52     -14.216  19.147  -0.971  1.00  1.480          H  
ATOM    781 2HD2 LEU A  52     -14.724  20.800  -1.367  1.00  1.480          H  
ATOM    782 3HD2 LEU A  52     -13.438  20.521  -0.189  1.00  1.480          H  
ATOM    783  N   ASP A  53     -15.372  23.980   3.347  1.00  0.910          N  
ATOM    784  CA  ASP A  53     -15.563  25.390   3.633  1.00  1.000          C  
ATOM    785  C   ASP A  53     -14.441  25.893   4.521  1.00  0.910          C  
ATOM    786  O   ASP A  53     -14.014  27.042   4.391  1.00  0.960          O  
ATOM    787  CB  ASP A  53     -16.909  25.612   4.307  1.00  1.360          C  
ATOM    788  CG  ASP A  53     -18.070  25.242   3.394  1.00  1.360          C  
ATOM    789  OD1 ASP A  53     -18.150  25.761   2.303  1.00  1.360          O  
ATOM    790  OD2 ASP A  53     -18.872  24.443   3.803  1.00  1.360          O  
ATOM    791  H   ASP A  53     -15.802  23.293   3.967  1.00  1.090          H  
ATOM    792  HA  ASP A  53     -15.547  25.945   2.696  1.00  1.200          H  
ATOM    793 1HB  ASP A  53     -16.962  25.000   5.211  1.00  1.640          H  
ATOM    794 2HB  ASP A  53     -17.003  26.655   4.605  1.00  1.640          H  
ATOM    795  N   LEU A  54     -13.945  25.023   5.406  1.00  0.840          N  
ATOM    796  CA  LEU A  54     -12.861  25.387   6.313  1.00  0.850          C  
ATOM    797  C   LEU A  54     -11.634  25.653   5.466  1.00  0.820          C  
ATOM    798  O   LEU A  54     -10.828  26.532   5.769  1.00  0.860          O  
ATOM    799  CB  LEU A  54     -12.585  24.255   7.298  1.00  1.190          C  
ATOM    800  CG  LEU A  54     -13.715  23.936   8.320  1.00  1.190          C  
ATOM    801  CD1 LEU A  54     -13.379  22.620   9.038  1.00  1.190          C  
ATOM    802  CD2 LEU A  54     -13.860  25.086   9.304  1.00  1.190          C  
ATOM    803  H   LEU A  54     -14.369  24.094   5.463  1.00  1.010          H  
ATOM    804  HA  LEU A  54     -13.121  26.306   6.836  1.00  1.020          H  
ATOM    805 1HB  LEU A  54     -12.355  23.385   6.742  1.00  1.420          H  
ATOM    806 2HB  LEU A  54     -11.701  24.524   7.875  1.00  1.420          H  
ATOM    807  HG  LEU A  54     -14.657  23.813   7.808  1.00  1.420          H  
ATOM    808 1HD1 LEU A  54     -14.164  22.390   9.753  1.00  1.420          H  
ATOM    809 2HD1 LEU A  54     -13.314  21.822   8.322  1.00  1.420          H  
ATOM    810 3HD1 LEU A  54     -12.447  22.696   9.548  1.00  1.420          H  
ATOM    811 1HD2 LEU A  54     -14.649  24.851  10.015  1.00  1.420          H  
ATOM    812 2HD2 LEU A  54     -12.940  25.238   9.831  1.00  1.420          H  
ATOM    813 3HD2 LEU A  54     -14.120  26.007   8.784  1.00  1.420          H  
ATOM    814  N   PHE A  55     -11.497  24.865   4.396  1.00  0.790          N  
ATOM    815  CA  PHE A  55     -10.439  25.001   3.424  1.00  0.860          C  
ATOM    816  C   PHE A  55     -10.478  26.392   2.818  1.00  0.900          C  
ATOM    817  O   PHE A  55      -9.469  27.106   2.791  1.00  0.970          O  
ATOM    818  CB  PHE A  55     -10.609  23.987   2.302  1.00  1.180          C  
ATOM    819  CG  PHE A  55      -9.645  24.188   1.295  1.00  1.180          C  
ATOM    820  CD1 PHE A  55      -8.419  23.640   1.426  1.00  1.180          C  
ATOM    821  CD2 PHE A  55      -9.926  24.992   0.201  1.00  1.180          C  
ATOM    822  CE1 PHE A  55      -7.501  23.877   0.512  1.00  1.180          C  
ATOM    823  CE2 PHE A  55      -8.983  25.238  -0.696  1.00  1.180          C  
ATOM    824  CZ  PHE A  55      -7.771  24.681  -0.522  1.00  1.180          C  
ATOM    825  H   PHE A  55     -12.178  24.122   4.243  1.00  0.950          H  
ATOM    826  HA  PHE A  55      -9.481  24.848   3.910  1.00  1.030          H  
ATOM    827 1HB  PHE A  55     -10.502  22.978   2.687  1.00  1.410          H  
ATOM    828 2HB  PHE A  55     -11.594  24.067   1.862  1.00  1.410          H  
ATOM    829  HD1 PHE A  55      -8.191  23.010   2.282  1.00  1.410          H  
ATOM    830  HD2 PHE A  55     -10.915  25.439   0.084  1.00  1.410          H  
ATOM    831  HE1 PHE A  55      -6.530  23.441   0.610  1.00  1.410          H  
ATOM    832  HE2 PHE A  55      -9.181  25.887  -1.549  1.00  1.410          H  
ATOM    833  HZ  PHE A  55      -7.021  24.882  -1.203  1.00  1.410          H  
ATOM    834  N   ASP A  56     -11.664  26.786   2.331  1.00  0.920          N  
ATOM    835  CA  ASP A  56     -11.827  28.078   1.696  1.00  1.030          C  
ATOM    836  C   ASP A  56     -11.458  29.187   2.688  1.00  0.990          C  
ATOM    837  O   ASP A  56     -10.791  30.160   2.318  1.00  1.060          O  
ATOM    838  CB  ASP A  56     -13.293  28.203   1.229  1.00  1.400          C  
ATOM    839  CG  ASP A  56     -13.602  29.328   0.223  1.00  1.400          C  
ATOM    840  OD1 ASP A  56     -13.112  29.236  -0.888  1.00  1.400          O  
ATOM    841  OD2 ASP A  56     -14.344  30.253   0.553  1.00  1.400          O  
ATOM    842  H   ASP A  56     -12.460  26.139   2.339  1.00  1.100          H  
ATOM    843  HA  ASP A  56     -11.160  28.137   0.836  1.00  1.240          H  
ATOM    844 1HB  ASP A  56     -13.607  27.248   0.794  1.00  1.680          H  
ATOM    845 2HB  ASP A  56     -13.923  28.360   2.108  1.00  1.680          H  
ATOM    846  N   GLU A  57     -11.830  29.018   3.968  1.00  0.940          N  
ATOM    847  CA  GLU A  57     -11.491  30.031   4.959  1.00  0.980          C  
ATOM    848  C   GLU A  57      -9.985  30.140   5.206  1.00  0.990          C  
ATOM    849  O   GLU A  57      -9.426  31.234   5.106  1.00  1.140          O  
ATOM    850  CB  GLU A  57     -12.178  29.733   6.301  1.00  1.360          C  
ATOM    851  CG  GLU A  57     -13.699  29.912   6.322  1.00  1.360          C  
ATOM    852  CD  GLU A  57     -14.323  29.496   7.647  1.00  1.360          C  
ATOM    853  OE1 GLU A  57     -13.614  28.978   8.481  1.00  1.360          O  
ATOM    854  OE2 GLU A  57     -15.503  29.697   7.815  1.00  1.360          O  
ATOM    855  H   GLU A  57     -12.416  28.213   4.219  1.00  1.130          H  
ATOM    856  HA  GLU A  57     -11.847  30.994   4.596  1.00  1.180          H  
ATOM    857 1HB  GLU A  57     -11.967  28.707   6.589  1.00  1.630          H  
ATOM    858 2HB  GLU A  57     -11.752  30.380   7.071  1.00  1.630          H  
ATOM    859 1HG  GLU A  57     -13.929  30.961   6.136  1.00  1.630          H  
ATOM    860 2HG  GLU A  57     -14.136  29.329   5.516  1.00  1.630          H  
ATOM    861  N   VAL A  58      -9.283  29.013   5.386  1.00  0.920          N  
ATOM    862  CA  VAL A  58      -7.855  29.141   5.687  1.00  0.990          C  
ATOM    863  C   VAL A  58      -7.084  29.754   4.525  1.00  1.060          C  
ATOM    864  O   VAL A  58      -6.113  30.477   4.744  1.00  1.240          O  
ATOM    865  CB  VAL A  58      -7.205  27.802   6.138  1.00  1.360          C  
ATOM    866  CG1 VAL A  58      -7.844  27.329   7.457  1.00  1.360          C  
ATOM    867  CG2 VAL A  58      -7.366  26.740   5.078  1.00  1.360          C  
ATOM    868  H   VAL A  58      -9.777  28.116   5.402  1.00  1.100          H  
ATOM    869  HA  VAL A  58      -7.767  29.822   6.535  1.00  1.190          H  
ATOM    870  HB  VAL A  58      -6.158  27.975   6.312  1.00  1.630          H  
ATOM    871 1HG1 VAL A  58      -7.381  26.410   7.795  1.00  1.630          H  
ATOM    872 2HG1 VAL A  58      -7.707  28.099   8.216  1.00  1.630          H  
ATOM    873 3HG1 VAL A  58      -8.908  27.161   7.308  1.00  1.630          H  
ATOM    874 1HG2 VAL A  58      -6.905  25.819   5.390  1.00  1.630          H  
ATOM    875 2HG2 VAL A  58      -8.406  26.581   4.928  1.00  1.630          H  
ATOM    876 3HG2 VAL A  58      -6.912  27.060   4.156  1.00  1.630          H  
ATOM    877  N   LEU A  59      -7.529  29.497   3.294  1.00  1.010          N  
ATOM    878  CA  LEU A  59      -6.914  30.085   2.118  1.00  1.140          C  
ATOM    879  C   LEU A  59      -7.174  31.610   2.104  1.00  1.210          C  
ATOM    880  O   LEU A  59      -6.256  32.421   1.957  1.00  1.490          O  
ATOM    881  CB  LEU A  59      -7.494  29.369   0.872  1.00  1.540          C  
ATOM    882  CG  LEU A  59      -7.041  29.810  -0.554  1.00  1.540          C  
ATOM    883  CD1 LEU A  59      -5.539  29.656  -0.713  1.00  1.540          C  
ATOM    884  CD2 LEU A  59      -7.769  28.914  -1.585  1.00  1.540          C  
ATOM    885  H   LEU A  59      -8.311  28.838   3.179  1.00  1.210          H  
ATOM    886  HA  LEU A  59      -5.841  29.914   2.168  1.00  1.370          H  
ATOM    887 1HB  LEU A  59      -7.285  28.303   0.969  1.00  1.850          H  
ATOM    888 2HB  LEU A  59      -8.582  29.485   0.909  1.00  1.850          H  
ATOM    889  HG  LEU A  59      -7.300  30.859  -0.718  1.00  1.850          H  
ATOM    890 1HD1 LEU A  59      -5.241  29.960  -1.718  1.00  1.850          H  
ATOM    891 2HD1 LEU A  59      -5.019  30.287   0.010  1.00  1.850          H  
ATOM    892 3HD1 LEU A  59      -5.248  28.616  -0.552  1.00  1.850          H  
ATOM    893 1HD2 LEU A  59      -7.475  29.202  -2.598  1.00  1.850          H  
ATOM    894 2HD2 LEU A  59      -7.496  27.872  -1.409  1.00  1.850          H  
ATOM    895 3HD2 LEU A  59      -8.851  29.030  -1.472  1.00  1.850          H  
ATOM    896  N   LYS A  60      -8.430  32.006   2.323  1.00  1.800          N  
ATOM    897  CA  LYS A  60      -8.819  33.416   2.327  1.00  2.180          C  
ATOM    898  C   LYS A  60      -8.305  34.234   3.516  1.00  2.280          C  
ATOM    899  O   LYS A  60      -8.194  35.454   3.410  1.00  2.600          O  
ATOM    900  CB  LYS A  60     -10.329  33.528   2.194  1.00  2.900          C  
ATOM    901  CG  LYS A  60     -10.814  33.141   0.807  1.00  2.900          C  
ATOM    902  CD  LYS A  60     -12.312  33.155   0.695  1.00  2.900          C  
ATOM    903  CE  LYS A  60     -12.741  32.845  -0.733  1.00  2.900          C  
ATOM    904  NZ  LYS A  60     -14.207  32.660  -0.850  1.00  2.900          N  
ATOM    905  H   LYS A  60      -9.165  31.302   2.450  1.00  2.160          H  
ATOM    906  HA  LYS A  60      -8.389  33.866   1.433  1.00  2.620          H  
ATOM    907 1HB  LYS A  60     -10.805  32.864   2.921  1.00  3.480          H  
ATOM    908 2HB  LYS A  60     -10.646  34.546   2.411  1.00  3.480          H  
ATOM    909 1HG  LYS A  60     -10.393  33.825   0.073  1.00  3.480          H  
ATOM    910 2HG  LYS A  60     -10.461  32.133   0.578  1.00  3.480          H  
ATOM    911 1HD  LYS A  60     -12.730  32.386   1.357  1.00  3.480          H  
ATOM    912 2HD  LYS A  60     -12.703  34.125   0.991  1.00  3.480          H  
ATOM    913 1HE  LYS A  60     -12.438  33.668  -1.376  1.00  3.480          H  
ATOM    914 2HE  LYS A  60     -12.246  31.931  -1.067  1.00  3.480          H  
ATOM    915 1HZ  LYS A  60     -14.447  32.446  -1.801  1.00  3.480          H  
ATOM    916 2HZ  LYS A  60     -14.456  31.856  -0.250  1.00  3.480          H  
ATOM    917 3HZ  LYS A  60     -14.697  33.480  -0.550  1.00  3.480          H  
ATOM    918  N   ASP A  61      -7.918  33.576   4.610  1.00  2.740          N  
ATOM    919  CA  ASP A  61      -7.418  34.251   5.807  1.00  3.290          C  
ATOM    920  C   ASP A  61      -5.950  34.707   5.731  1.00  2.960          C  
ATOM    921  O   ASP A  61      -5.416  35.202   6.726  1.00  3.390          O  
ATOM    922  CB  ASP A  61      -7.576  33.359   7.047  1.00  4.390          C  
ATOM    923  CG  ASP A  61      -9.036  33.163   7.530  1.00  4.390          C  
ATOM    924  OD1 ASP A  61      -9.884  33.975   7.224  1.00  4.390          O  
ATOM    925  OD2 ASP A  61      -9.268  32.201   8.231  1.00  4.390          O  
ATOM    926  H   ASP A  61      -8.101  32.570   4.671  1.00  3.290          H  
ATOM    927  HA  ASP A  61      -8.028  35.140   5.957  1.00  3.950          H  
ATOM    928 1HB  ASP A  61      -7.159  32.374   6.819  1.00  5.260          H  
ATOM    929 2HB  ASP A  61      -6.994  33.774   7.867  1.00  5.260          H  
ATOM    930  N   GLU A  62      -5.284  34.539   4.586  1.00  2.810          N  
ATOM    931  CA  GLU A  62      -3.896  35.008   4.443  1.00  3.080          C  
ATOM    932  C   GLU A  62      -3.760  36.519   4.729  1.00  3.010          C  
ATOM    933  O   GLU A  62      -4.720  37.278   4.601  1.00  3.150          O  
ATOM    934  CB  GLU A  62      -3.359  34.725   3.037  1.00  4.200          C  
ATOM    935  CG  GLU A  62      -4.075  35.470   1.899  1.00  4.200          C  
ATOM    936  CD  GLU A  62      -3.390  35.252   0.577  1.00  4.200          C  
ATOM    937  OE1 GLU A  62      -2.194  35.339   0.574  1.00  4.200          O  
ATOM    938  OE2 GLU A  62      -4.034  35.057  -0.432  1.00  4.200          O  
ATOM    939  H   GLU A  62      -5.744  34.071   3.793  1.00  3.370          H  
ATOM    940  HA  GLU A  62      -3.279  34.471   5.163  1.00  3.700          H  
ATOM    941 1HB  GLU A  62      -2.299  34.984   2.994  1.00  5.040          H  
ATOM    942 2HB  GLU A  62      -3.442  33.654   2.829  1.00  5.040          H  
ATOM    943 1HG  GLU A  62      -5.105  35.115   1.831  1.00  5.040          H  
ATOM    944 2HG  GLU A  62      -4.103  36.528   2.123  1.00  5.040          H  
ATOM    945  N   ASP A  63      -2.548  36.966   5.122  1.00  3.490          N  
ATOM    946  CA  ASP A  63      -2.312  38.392   5.416  1.00  4.090          C  
ATOM    947  C   ASP A  63      -2.532  39.315   4.216  1.00  4.320          C  
ATOM    948  O   ASP A  63      -2.993  40.448   4.368  1.00  4.660          O  
ATOM    949  CB  ASP A  63      -0.856  38.652   5.867  1.00  5.490          C  
ATOM    950  CG  ASP A  63      -0.458  38.170   7.288  1.00  5.490          C  
ATOM    951  OD1 ASP A  63      -1.307  37.871   8.077  1.00  5.490          O  
ATOM    952  OD2 ASP A  63       0.746  38.094   7.553  1.00  5.490          O  
ATOM    953  H   ASP A  63      -1.768  36.311   5.196  1.00  4.190          H  
ATOM    954  HA  ASP A  63      -2.996  38.690   6.210  1.00  4.910          H  
ATOM    955 1HB  ASP A  63      -0.187  38.173   5.151  1.00  6.580          H  
ATOM    956 2HB  ASP A  63      -0.666  39.723   5.808  1.00  6.580          H  
ATOM    957  N   GLY A  64      -2.162  38.835   3.035  1.00  4.420          N  
ATOM    958  CA  GLY A  64      -2.223  39.601   1.791  1.00  5.120          C  
ATOM    959  C   GLY A  64      -3.080  38.955   0.711  1.00  5.710          C  
ATOM    960  O   GLY A  64      -4.285  38.753   0.881  1.00  6.230          O  
ATOM    961  H   GLY A  64      -1.781  37.898   3.000  1.00  5.300          H  
ATOM    962 1HA  GLY A  64      -2.594  40.604   1.996  1.00  6.140          H  
ATOM    963 2HA  GLY A  64      -1.217  39.721   1.417  1.00  6.140          H  
ATOM    964  N   ASP A  65      -2.460  38.741  -0.451  1.00  6.030          N  
ATOM    965  CA  ASP A  65      -3.135  38.138  -1.617  1.00  6.650          C  
ATOM    966  C   ASP A  65      -2.076  37.362  -2.416  1.00  7.180          C  
ATOM    967  O   ASP A  65      -1.163  37.956  -2.992  1.00  7.680          O  
ATOM    968  CB  ASP A  65      -3.856  39.175  -2.486  1.00  9.060          C  
ATOM    969  CG  ASP A  65      -4.733  38.546  -3.593  1.00  9.060          C  
ATOM    970  OD1 ASP A  65      -4.717  37.343  -3.707  1.00  9.060          O  
ATOM    971  OD2 ASP A  65      -5.421  39.264  -4.295  1.00  9.060          O  
ATOM    972  H   ASP A  65      -1.454  38.973  -0.495  1.00  7.240          H  
ATOM    973  HA  ASP A  65      -3.881  37.426  -1.265  1.00  7.980          H  
ATOM    974 1HB  ASP A  65      -4.464  39.829  -1.862  1.00 10.870          H  
ATOM    975 2HB  ASP A  65      -3.127  39.764  -2.960  1.00 10.870          H  
ATOM    976  N   GLY A  66      -2.187  36.032  -2.437  1.00  7.330          N  
ATOM    977  CA  GLY A  66      -1.170  35.109  -2.961  1.00  8.070          C  
ATOM    978  C   GLY A  66      -0.337  35.515  -4.200  1.00  8.750          C  
ATOM    979  O   GLY A  66       0.879  35.341  -4.162  1.00  8.730          O  
ATOM    980  H   GLY A  66      -3.009  35.617  -1.970  1.00  8.800          H  
ATOM    981 1HA  GLY A  66      -0.480  34.899  -2.141  1.00  9.680          H  
ATOM    982 2HA  GLY A  66      -1.658  34.156  -3.160  1.00  9.680          H  
ATOM    983  N   PRO A  67      -0.913  35.962  -5.327  1.00  9.540          N  
ATOM    984  CA  PRO A  67      -0.214  36.386  -6.551  1.00 10.330          C  
ATOM    985  C   PRO A  67       0.759  37.586  -6.403  1.00 10.610          C  
ATOM    986  O   PRO A  67       1.558  37.845  -7.304  1.00 10.870          O  
ATOM    987  CB  PRO A  67      -1.383  36.748  -7.481  1.00 15.500          C  
ATOM    988  CG  PRO A  67      -2.567  35.954  -6.944  1.00 15.500          C  
ATOM    989  CD  PRO A  67      -2.381  35.959  -5.458  1.00 15.500          C  
ATOM    990  HA  PRO A  67       0.329  35.520  -6.954  1.00 12.400          H  
ATOM    991 1HB  PRO A  67      -1.553  37.835  -7.452  1.00 18.590          H  
ATOM    992 2HB  PRO A  67      -1.130  36.487  -8.520  1.00 18.590          H  
ATOM    993 1HG  PRO A  67      -3.516  36.429  -7.241  1.00 18.590          H  
ATOM    994 2HG  PRO A  67      -2.580  34.933  -7.366  1.00 18.590          H  
ATOM    995 1HD  PRO A  67      -2.801  36.883  -5.056  1.00 18.590          H  
ATOM    996 2HD  PRO A  67      -2.843  35.065  -5.012  1.00 18.590          H  
ATOM    997  N   TRP A  68       0.616  38.352  -5.324  1.00 10.790          N  
ATOM    998  CA  TRP A  68       1.388  39.558  -5.014  1.00 11.290          C  
ATOM    999  C   TRP A  68       2.878  39.400  -4.718  1.00 11.990          C  
ATOM   1000  O   TRP A  68       3.365  38.354  -4.269  1.00 12.250          O  
ATOM   1001  CB  TRP A  68       0.730  40.331  -3.873  1.00 15.610          C  
ATOM   1002  CG  TRP A  68      -0.592  40.959  -4.263  1.00 15.610          C  
ATOM   1003  CD1 TRP A  68      -1.235  40.867  -5.473  1.00 15.610          C  
ATOM   1004  CD2 TRP A  68      -1.448  41.766  -3.425  1.00 15.610          C  
ATOM   1005  NE1 TRP A  68      -2.406  41.563  -5.436  1.00 15.610          N  
ATOM   1006  CE2 TRP A  68      -2.559  42.117  -4.197  1.00 15.610          C  
ATOM   1007  CE3 TRP A  68      -1.373  42.204  -2.106  1.00 15.610          C  
ATOM   1008  CZ2 TRP A  68      -3.586  42.886  -3.687  1.00 15.610          C  
ATOM   1009  CZ3 TRP A  68      -2.402  42.969  -1.593  1.00 15.610          C  
ATOM   1010  CH2 TRP A  68      -3.482  43.302  -2.363  1.00 15.610          C  
ATOM   1011  H   TRP A  68      -0.060  38.075  -4.605  1.00 12.950          H  
ATOM   1012  HA  TRP A  68       1.331  40.197  -5.891  1.00 13.550          H  
ATOM   1013 1HB  TRP A  68       0.567  39.669  -3.021  1.00 18.730          H  
ATOM   1014 2HB  TRP A  68       1.389  41.123  -3.535  1.00 18.730          H  
ATOM   1015  HD1 TRP A  68      -0.881  40.326  -6.346  1.00 18.730          H  
ATOM   1016  HE1 TRP A  68      -3.064  41.645  -6.196  1.00 18.730          H  
ATOM   1017  HE3 TRP A  68      -0.531  41.949  -1.492  1.00 18.730          H  
ATOM   1018  HZ2 TRP A  68      -4.457  43.158  -4.286  1.00 18.730          H  
ATOM   1019  HZ3 TRP A  68      -2.329  43.299  -0.558  1.00 18.730          H  
ATOM   1020  HH2 TRP A  68      -4.276  43.907  -1.930  1.00 18.730          H  
ATOM   1021  N   ASN A  69       3.581  40.532  -4.889  1.00 12.470          N  
ATOM   1022  CA  ASN A  69       5.020  40.717  -4.644  1.00 13.220          C  
ATOM   1023  C   ASN A  69       5.456  40.327  -3.218  1.00 13.070          C  
ATOM   1024  O   ASN A  69       6.651  40.220  -2.925  1.00 13.040          O  
ATOM   1025  CB  ASN A  69       5.413  42.155  -4.906  1.00 18.210          C  
ATOM   1026  CG  ASN A  69       5.402  42.522  -6.364  1.00 18.210          C  
ATOM   1027  OD1 ASN A  69       5.438  41.675  -7.259  1.00 18.210          O  
ATOM   1028  ND2 ASN A  69       5.346  43.802  -6.621  1.00 18.210          N  
ATOM   1029  H   ASN A  69       3.077  41.325  -5.265  1.00 14.960          H  
ATOM   1030  HA  ASN A  69       5.553  40.092  -5.343  1.00 15.860          H  
ATOM   1031 1HB  ASN A  69       4.731  42.818  -4.374  1.00 21.850          H  
ATOM   1032 2HB  ASN A  69       6.412  42.332  -4.511  1.00 21.850          H  
ATOM   1033 1HD2 ASN A  69       5.333  44.122  -7.569  1.00 21.850          H  
ATOM   1034 2HD2 ASN A  69       5.318  44.464  -5.872  1.00 21.850          H  
ATOM   1035  N   GLU A  70       4.475  40.104  -2.349  1.00 13.180          N  
ATOM   1036  CA  GLU A  70       4.594  39.709  -0.956  1.00 13.360          C  
ATOM   1037  C   GLU A  70       5.350  38.398  -0.808  1.00 13.390          C  
ATOM   1038  O   GLU A  70       5.936  38.128   0.233  1.00 13.300          O  
ATOM   1039  CB  GLU A  70       3.198  39.557  -0.363  1.00 18.630          C  
ATOM   1040  CG  GLU A  70       2.442  40.850  -0.195  1.00 18.630          C  
ATOM   1041  CD  GLU A  70       1.020  40.629   0.164  1.00 18.630          C  
ATOM   1042  OE1 GLU A  70       0.489  39.592  -0.211  1.00 18.630          O  
ATOM   1043  OE2 GLU A  70       0.452  41.477   0.813  1.00 18.630          O  
ATOM   1044  H   GLU A  70       3.534  40.237  -2.691  1.00 15.820          H  
ATOM   1045  HA  GLU A  70       5.139  40.491  -0.417  1.00 16.030          H  
ATOM   1046 1HB  GLU A  70       2.609  38.886  -0.994  1.00 22.360          H  
ATOM   1047 2HB  GLU A  70       3.278  39.102   0.613  1.00 22.360          H  
ATOM   1048 1HG  GLU A  70       2.920  41.435   0.592  1.00 22.360          H  
ATOM   1049 2HG  GLU A  70       2.496  41.422  -1.119  1.00 22.360          H  
ATOM   1050  N   LYS A  71       5.401  37.577  -1.855  1.00 13.710          N  
ATOM   1051  CA  LYS A  71       6.132  36.304  -1.739  1.00 13.960          C  
ATOM   1052  C   LYS A  71       7.616  36.546  -1.386  1.00 13.460          C  
ATOM   1053  O   LYS A  71       8.317  35.643  -0.923  1.00 13.420          O  
ATOM   1054  CB  LYS A  71       6.115  35.496  -3.036  1.00 19.440          C  
ATOM   1055  CG  LYS A  71       4.790  34.999  -3.471  1.00 19.440          C  
ATOM   1056  CD  LYS A  71       4.924  34.103  -4.710  1.00 19.440          C  
ATOM   1057  CE  LYS A  71       3.569  33.618  -5.180  1.00 19.440          C  
ATOM   1058  NZ  LYS A  71       2.870  32.876  -4.096  1.00 19.440          N  
ATOM   1059  H   LYS A  71       4.888  37.831  -2.711  1.00 16.450          H  
ATOM   1060  HA  LYS A  71       5.681  35.708  -0.942  1.00 16.750          H  
ATOM   1061 1HB  LYS A  71       6.562  36.017  -3.811  1.00 23.330          H  
ATOM   1062 2HB  LYS A  71       6.725  34.605  -2.879  1.00 23.330          H  
ATOM   1063 1HG  LYS A  71       4.347  34.449  -2.647  1.00 23.330          H  
ATOM   1064 2HG  LYS A  71       4.143  35.846  -3.709  1.00 23.330          H  
ATOM   1065 1HD  LYS A  71       5.408  34.649  -5.511  1.00 23.330          H  
ATOM   1066 2HD  LYS A  71       5.534  33.236  -4.454  1.00 23.330          H  
ATOM   1067 1HE  LYS A  71       2.961  34.468  -5.488  1.00 23.330          H  
ATOM   1068 2HE  LYS A  71       3.706  32.951  -6.033  1.00 23.330          H  
ATOM   1069 1HZ  LYS A  71       1.979  32.557  -4.410  1.00 23.330          H  
ATOM   1070 2HZ  LYS A  71       3.438  32.073  -3.780  1.00 23.330          H  
ATOM   1071 3HZ  LYS A  71       2.740  33.486  -3.301  1.00 23.330          H  
ATOM   1072  N   LEU A  72       8.112  37.766  -1.635  1.00 13.260          N  
ATOM   1073  CA  LEU A  72       9.503  38.112  -1.407  1.00 12.970          C  
ATOM   1074  C   LEU A  72       9.714  39.090  -0.216  1.00 12.080          C  
ATOM   1075  O   LEU A  72      10.799  39.662  -0.071  1.00 12.200          O  
ATOM   1076  CB  LEU A  72       9.994  38.740  -2.731  1.00 18.270          C  
ATOM   1077  CG  LEU A  72      11.472  39.147  -2.933  1.00 18.270          C  
ATOM   1078  CD1 LEU A  72      12.375  37.907  -2.854  1.00 18.270          C  
ATOM   1079  CD2 LEU A  72      11.573  39.831  -4.279  1.00 18.270          C  
ATOM   1080  H   LEU A  72       7.494  38.496  -2.008  1.00 15.910          H  
ATOM   1081  HA  LEU A  72      10.047  37.194  -1.203  1.00 15.560          H  
ATOM   1082 1HB  LEU A  72       9.772  38.031  -3.520  1.00 21.930          H  
ATOM   1083 2HB  LEU A  72       9.384  39.631  -2.910  1.00 21.930          H  
ATOM   1084  HG  LEU A  72      11.790  39.843  -2.173  1.00 21.930          H  
ATOM   1085 1HD1 LEU A  72      13.413  38.202  -3.013  1.00 21.930          H  
ATOM   1086 2HD1 LEU A  72      12.283  37.447  -1.874  1.00 21.930          H  
ATOM   1087 3HD1 LEU A  72      12.084  37.183  -3.622  1.00 21.930          H  
ATOM   1088 1HD2 LEU A  72      12.605  40.138  -4.451  1.00 21.930          H  
ATOM   1089 2HD2 LEU A  72      11.251  39.144  -5.058  1.00 21.930          H  
ATOM   1090 3HD2 LEU A  72      10.927  40.708  -4.285  1.00 21.930          H  
ATOM   1091  N   SER A  73       8.717  39.258   0.670  1.00 11.340          N  
ATOM   1092  CA  SER A  73       8.880  40.204   1.791  1.00 10.530          C  
ATOM   1093  C   SER A  73       7.901  39.893   2.934  1.00  9.650          C  
ATOM   1094  O   SER A  73       7.051  39.028   2.779  1.00  9.540          O  
ATOM   1095  CB  SER A  73       8.574  41.621   1.312  1.00 15.070          C  
ATOM   1096  OG  SER A  73       7.188  41.795   1.132  1.00 15.070          O  
ATOM   1097  H   SER A  73       7.824  38.770   0.539  1.00 13.610          H  
ATOM   1098  HA  SER A  73       9.904  40.132   2.144  1.00 12.640          H  
ATOM   1099 1HB  SER A  73       8.953  42.367   1.977  1.00 18.080          H  
ATOM   1100 2HB  SER A  73       9.075  41.773   0.357  1.00 18.080          H  
ATOM   1101  HG  SER A  73       6.795  41.907   2.045  1.00 18.080          H  
ATOM   1102  N   PRO A  74       8.026  40.520   4.126  1.00  9.200          N  
ATOM   1103  CA  PRO A  74       7.022  40.469   5.170  1.00  8.500          C  
ATOM   1104  C   PRO A  74       5.784  41.060   4.498  1.00  7.610          C  
ATOM   1105  O   PRO A  74       5.959  41.886   3.592  1.00  7.460          O  
ATOM   1106  CB  PRO A  74       7.610  41.348   6.279  1.00 12.750          C  
ATOM   1107  CG  PRO A  74       9.114  41.313   6.028  1.00 12.750          C  
ATOM   1108  CD  PRO A  74       9.261  41.242   4.515  1.00 12.750          C  
ATOM   1109  HA  PRO A  74       6.896  39.432   5.488  1.00 10.200          H  
ATOM   1110 1HB  PRO A  74       7.188  42.363   6.222  1.00 15.300          H  
ATOM   1111 2HB  PRO A  74       7.333  40.940   7.264  1.00 15.300          H  
ATOM   1112 1HG  PRO A  74       9.589  42.210   6.459  1.00 15.300          H  
ATOM   1113 2HG  PRO A  74       9.560  40.445   6.539  1.00 15.300          H  
ATOM   1114 1HD  PRO A  74       9.273  42.261   4.122  1.00 15.300          H  
ATOM   1115 2HD  PRO A  74      10.167  40.677   4.266  1.00 15.300          H  
ATOM   1116  N   PRO A  75       4.545  40.714   4.889  1.00  7.260          N  
ATOM   1117  CA  PRO A  75       3.980  39.935   6.010  1.00  6.630          C  
ATOM   1118  C   PRO A  75       4.439  38.484   6.147  1.00  5.880          C  
ATOM   1119  O   PRO A  75       5.097  37.938   5.270  1.00  5.680          O  
ATOM   1120  CB  PRO A  75       2.477  39.975   5.702  1.00  9.950          C  
ATOM   1121  CG  PRO A  75       2.276  41.161   4.800  1.00  9.950          C  
ATOM   1122  CD  PRO A  75       3.513  41.220   3.975  1.00  9.950          C  
ATOM   1123  HA  PRO A  75       4.185  40.475   6.946  1.00  7.960          H  
ATOM   1124 1HB  PRO A  75       2.158  39.025   5.265  1.00 11.930          H  
ATOM   1125 2HB  PRO A  75       1.919  40.080   6.646  1.00 11.930          H  
ATOM   1126 1HG  PRO A  75       1.374  41.018   4.177  1.00 11.930          H  
ATOM   1127 2HG  PRO A  75       2.111  42.073   5.391  1.00 11.930          H  
ATOM   1128 1HD  PRO A  75       3.436  40.563   3.093  1.00 11.930          H  
ATOM   1129 2HD  PRO A  75       3.725  42.261   3.686  1.00 11.930          H  
ATOM   1130  N   THR A  76       4.149  37.871   7.294  1.00  5.810          N  
ATOM   1131  CA  THR A  76       4.564  36.486   7.497  1.00  5.490          C  
ATOM   1132  C   THR A  76       3.583  35.438   6.951  1.00  4.890          C  
ATOM   1133  O   THR A  76       4.014  34.376   6.493  1.00  5.200          O  
ATOM   1134  CB  THR A  76       4.832  36.237   8.993  1.00  7.810          C  
ATOM   1135  OG1 THR A  76       3.639  36.497   9.759  1.00  7.810          O  
ATOM   1136  CG2 THR A  76       5.937  37.176   9.458  1.00  7.810          C  
ATOM   1137  H   THR A  76       3.620  38.334   8.026  1.00  6.970          H  
ATOM   1138  HA  THR A  76       5.508  36.344   6.972  1.00  6.590          H  
ATOM   1139  HB  THR A  76       5.142  35.207   9.147  1.00  9.380          H  
ATOM   1140  HG1 THR A  76       2.998  35.787   9.630  1.00  9.380          H  
ATOM   1141 1HG2 THR A  76       6.140  37.007  10.515  1.00  9.380          H  
ATOM   1142 2HG2 THR A  76       6.840  36.982   8.879  1.00  9.380          H  
ATOM   1143 3HG2 THR A  76       5.631  38.208   9.311  1.00  9.380          H  
ATOM   1144  N   HIS A  77       2.273  35.711   6.943  1.00  4.500          N  
ATOM   1145  CA  HIS A  77       1.348  34.708   6.410  1.00  4.120          C  
ATOM   1146  C   HIS A  77       1.022  35.084   4.966  1.00  3.480          C  
ATOM   1147  O   HIS A  77      -0.103  35.477   4.643  1.00  3.670          O  
ATOM   1148  CB  HIS A  77       0.043  34.599   7.222  1.00  5.920          C  
ATOM   1149  CG  HIS A  77       0.173  34.146   8.663  1.00  5.920          C  
ATOM   1150  ND1 HIS A  77       0.143  32.816   9.042  1.00  5.920          N  
ATOM   1151  CD2 HIS A  77       0.309  34.856   9.804  1.00  5.920          C  
ATOM   1152  CE1 HIS A  77       0.243  32.736  10.360  1.00  5.920          C  
ATOM   1153  NE2 HIS A  77       0.350  33.960  10.844  1.00  5.920          N  
ATOM   1154  H   HIS A  77       1.898  36.599   7.311  1.00  5.400          H  
ATOM   1155  HA  HIS A  77       1.819  33.726   6.408  1.00  4.940          H  
ATOM   1156 1HB  HIS A  77      -0.463  35.538   7.226  1.00  7.100          H  
ATOM   1157 2HB  HIS A  77      -0.620  33.894   6.722  1.00  7.100          H  
ATOM   1158  HD2 HIS A  77       0.363  35.948   9.877  1.00  7.100          H  
ATOM   1159  HE1 HIS A  77       0.235  31.818  10.948  1.00  7.100          H  
ATOM   1160  HE2 HIS A  77       0.440  34.217  11.827  1.00  7.100          H  
ATOM   1161  N   VAL A  78       1.990  34.904   4.056  1.00  3.050          N  
ATOM   1162  CA  VAL A  78       1.814  35.351   2.659  1.00  2.870          C  
ATOM   1163  C   VAL A  78       1.579  34.212   1.686  1.00  1.920          C  
ATOM   1164  O   VAL A  78       1.821  34.338   0.491  1.00  2.370          O  
ATOM   1165  CB  VAL A  78       2.996  36.213   2.177  1.00  4.090          C  
ATOM   1166  CG1 VAL A  78       3.039  37.453   3.000  1.00  4.090          C  
ATOM   1167  CG2 VAL A  78       4.304  35.454   2.272  1.00  4.090          C  
ATOM   1168  H   VAL A  78       2.881  34.531   4.381  1.00  3.660          H  
ATOM   1169  HA  VAL A  78       0.932  35.991   2.623  1.00  3.440          H  
ATOM   1170  HB  VAL A  78       2.835  36.508   1.140  1.00  4.910          H  
ATOM   1171 1HG1 VAL A  78       3.873  38.088   2.674  1.00  4.910          H  
ATOM   1172 2HG1 VAL A  78       2.103  37.998   2.900  1.00  4.910          H  
ATOM   1173 3HG1 VAL A  78       3.184  37.167   4.021  1.00  4.910          H  
ATOM   1174 1HG2 VAL A  78       5.118  36.103   1.920  1.00  4.910          H  
ATOM   1175 2HG2 VAL A  78       4.498  35.170   3.303  1.00  4.910          H  
ATOM   1176 3HG2 VAL A  78       4.267  34.560   1.644  1.00  4.910          H  
ATOM   1177  N   GLU A  79       1.099  33.115   2.235  1.00  1.240          N  
ATOM   1178  CA  GLU A  79       0.618  31.945   1.522  1.00  1.220          C  
ATOM   1179  C   GLU A  79       1.597  31.138   0.642  1.00  1.070          C  
ATOM   1180  O   GLU A  79       1.144  30.357  -0.170  1.00  1.110          O  
ATOM   1181  CB  GLU A  79      -0.618  32.453   0.713  1.00  1.720          C  
ATOM   1182  CG  GLU A  79      -1.440  31.497  -0.183  1.00  1.720          C  
ATOM   1183  CD  GLU A  79      -2.057  30.366   0.546  1.00  1.720          C  
ATOM   1184  OE1 GLU A  79      -2.090  30.409   1.744  1.00  1.720          O  
ATOM   1185  OE2 GLU A  79      -2.553  29.470  -0.099  1.00  1.720          O  
ATOM   1186  H   GLU A  79       1.003  33.136   3.239  1.00  1.490          H  
ATOM   1187  HA  GLU A  79       0.225  31.270   2.269  1.00  1.460          H  
ATOM   1188 1HB  GLU A  79      -1.329  32.883   1.422  1.00  2.060          H  
ATOM   1189 2HB  GLU A  79      -0.321  33.263   0.060  1.00  2.060          H  
ATOM   1190 1HG  GLU A  79      -2.266  32.096  -0.578  1.00  2.060          H  
ATOM   1191 2HG  GLU A  79      -0.876  31.170  -1.044  1.00  2.060          H  
ATOM   1192  N   ASP A  80       2.911  31.111   0.890  1.00  1.000          N  
ATOM   1193  CA  ASP A  80       3.691  30.193   0.041  1.00  0.950          C  
ATOM   1194  C   ASP A  80       3.901  28.868   0.744  1.00  0.860          C  
ATOM   1195  O   ASP A  80       3.519  27.813   0.228  1.00  0.830          O  
ATOM   1196  CB  ASP A  80       5.036  30.782  -0.330  1.00  1.350          C  
ATOM   1197  CG  ASP A  80       4.886  31.967  -1.195  1.00  1.350          C  
ATOM   1198  OD1 ASP A  80       4.241  31.884  -2.245  1.00  1.350          O  
ATOM   1199  OD2 ASP A  80       5.425  32.968  -0.831  1.00  1.350          O  
ATOM   1200  H   ASP A  80       3.347  31.723   1.562  1.00  1.200          H  
ATOM   1201  HA  ASP A  80       3.146  30.005  -0.885  1.00  1.140          H  
ATOM   1202 1HB  ASP A  80       5.580  31.066   0.568  1.00  1.620          H  
ATOM   1203 2HB  ASP A  80       5.630  30.031  -0.850  1.00  1.620          H  
ATOM   1204  N   SER A  81       4.387  28.913   1.987  1.00  0.890          N  
ATOM   1205  CA  SER A  81       4.556  27.670   2.717  1.00  0.910          C  
ATOM   1206  C   SER A  81       3.161  27.149   2.955  1.00  0.830          C  
ATOM   1207  O   SER A  81       2.857  25.970   2.721  1.00  0.830          O  
ATOM   1208  CB  SER A  81       5.257  27.898   4.045  1.00  1.270          C  
ATOM   1209  OG  SER A  81       6.563  28.366   3.866  1.00  1.270          O  
ATOM   1210  H   SER A  81       4.691  29.783   2.394  1.00  1.070          H  
ATOM   1211  HA  SER A  81       5.105  26.954   2.114  1.00  1.090          H  
ATOM   1212 1HB  SER A  81       4.690  28.605   4.646  1.00  1.520          H  
ATOM   1213 2HB  SER A  81       5.280  26.956   4.597  1.00  1.520          H  
ATOM   1214  HG  SER A  81       6.951  28.393   4.748  1.00  1.520          H  
ATOM   1215  N   LEU A  82       2.285  28.096   3.304  1.00  0.850          N  
ATOM   1216  CA  LEU A  82       0.908  27.808   3.581  1.00  0.840          C  
ATOM   1217  C   LEU A  82       0.171  27.293   2.351  1.00  0.800          C  
ATOM   1218  O   LEU A  82      -0.509  26.292   2.482  1.00  0.780          O  
ATOM   1219  CB  LEU A  82       0.215  29.042   4.174  1.00  1.180          C  
ATOM   1220  CG  LEU A  82       0.221  29.175   5.738  1.00  1.180          C  
ATOM   1221  CD1 LEU A  82       1.658  29.303   6.259  1.00  1.180          C  
ATOM   1222  CD2 LEU A  82      -0.610  30.390   6.156  1.00  1.180          C  
ATOM   1223  H   LEU A  82       2.633  29.028   3.445  1.00  1.020          H  
ATOM   1224  HA  LEU A  82       0.880  27.024   4.339  1.00  1.010          H  
ATOM   1225 1HB  LEU A  82       0.743  29.891   3.817  1.00  1.420          H  
ATOM   1226 2HB  LEU A  82      -0.810  29.091   3.812  1.00  1.420          H  
ATOM   1227  HG  LEU A  82      -0.208  28.275   6.172  1.00  1.420          H  
ATOM   1228 1HD1 LEU A  82       1.637  29.371   7.342  1.00  1.420          H  
ATOM   1229 2HD1 LEU A  82       2.240  28.430   5.981  1.00  1.420          H  
ATOM   1230 3HD1 LEU A  82       2.127  30.194   5.849  1.00  1.420          H  
ATOM   1231 1HD2 LEU A  82      -0.615  30.474   7.248  1.00  1.420          H  
ATOM   1232 2HD2 LEU A  82      -0.177  31.297   5.728  1.00  1.420          H  
ATOM   1233 3HD2 LEU A  82      -1.636  30.276   5.796  1.00  1.420          H  
ATOM   1234  N   ALA A  83       0.355  27.830   1.123  1.00  0.830          N  
ATOM   1235  CA  ALA A  83      -0.380  27.222   0.010  1.00  0.870          C  
ATOM   1236  C   ALA A  83      -0.016  25.769  -0.115  1.00  0.850          C  
ATOM   1237  O   ALA A  83      -0.879  24.920  -0.348  1.00  0.890          O  
ATOM   1238  CB  ALA A  83      -0.072  27.891  -1.309  1.00  1.200          C  
ATOM   1239  H   ALA A  83       0.898  28.666   0.925  1.00  1.000          H  
ATOM   1240  HA  ALA A  83      -1.448  27.297   0.220  1.00  1.040          H  
ATOM   1241 1HB  ALA A  83      -0.625  27.408  -2.105  1.00  1.440          H  
ATOM   1242 2HB  ALA A  83      -0.353  28.919  -1.271  1.00  1.440          H  
ATOM   1243 3HB  ALA A  83       0.984  27.816  -1.490  1.00  1.440          H  
ATOM   1244  N   GLY A  84       1.258  25.450   0.082  1.00  0.830          N  
ATOM   1245  CA  GLY A  84       1.659  24.061   0.025  1.00  0.860          C  
ATOM   1246  C   GLY A  84       0.843  23.246   1.034  1.00  0.820          C  
ATOM   1247  O   GLY A  84       0.179  22.279   0.664  1.00  0.880          O  
ATOM   1248  H   GLY A  84       1.956  26.194   0.232  1.00  1.000          H  
ATOM   1249 1HA  GLY A  84       1.510  23.671  -0.981  1.00  1.030          H  
ATOM   1250 2HA  GLY A  84       2.718  23.983   0.257  1.00  1.030          H  
ATOM   1251  N   TYR A  85       0.862  23.667   2.303  1.00  0.760          N  
ATOM   1252  CA  TYR A  85       0.176  22.939   3.375  1.00  0.760          C  
ATOM   1253  C   TYR A  85      -1.369  22.987   3.378  1.00  0.820          C  
ATOM   1254  O   TYR A  85      -2.015  22.038   3.824  1.00  0.900          O  
ATOM   1255  CB  TYR A  85       0.743  23.378   4.710  1.00  1.060          C  
ATOM   1256  CG  TYR A  85       2.099  22.791   4.961  1.00  1.060          C  
ATOM   1257  CD1 TYR A  85       3.226  23.569   4.849  1.00  1.060          C  
ATOM   1258  CD2 TYR A  85       2.212  21.453   5.290  1.00  1.060          C  
ATOM   1259  CE1 TYR A  85       4.469  23.033   5.063  1.00  1.060          C  
ATOM   1260  CE2 TYR A  85       3.459  20.907   5.507  1.00  1.060          C  
ATOM   1261  CZ  TYR A  85       4.585  21.693   5.397  1.00  1.060          C  
ATOM   1262  OH  TYR A  85       5.827  21.148   5.617  1.00  1.060          O  
ATOM   1263  H   TYR A  85       1.411  24.511   2.520  1.00  0.910          H  
ATOM   1264  HA  TYR A  85       0.451  21.896   3.260  1.00  0.910          H  
ATOM   1265 1HB  TYR A  85       0.822  24.469   4.745  1.00  1.280          H  
ATOM   1266 2HB  TYR A  85       0.102  23.077   5.479  1.00  1.280          H  
ATOM   1267  HD1 TYR A  85       3.135  24.617   4.602  1.00  1.280          H  
ATOM   1268  HD2 TYR A  85       1.319  20.831   5.378  1.00  1.280          H  
ATOM   1269  HE1 TYR A  85       5.355  23.664   4.977  1.00  1.280          H  
ATOM   1270  HE2 TYR A  85       3.554  19.853   5.768  1.00  1.280          H  
ATOM   1271  HH  TYR A  85       6.488  21.846   5.602  1.00  1.280          H  
ATOM   1272  N   ILE A  86      -1.960  24.069   2.890  1.00  0.810          N  
ATOM   1273  CA  ILE A  86      -3.410  24.196   2.777  1.00  0.900          C  
ATOM   1274  C   ILE A  86      -3.920  23.274   1.676  1.00  0.950          C  
ATOM   1275  O   ILE A  86      -4.823  22.447   1.894  1.00  1.020          O  
ATOM   1276  CB  ILE A  86      -3.827  25.682   2.548  1.00  1.220          C  
ATOM   1277  CG1 ILE A  86      -3.549  26.464   3.834  1.00  1.220          C  
ATOM   1278  CG2 ILE A  86      -5.258  25.831   2.057  1.00  1.220          C  
ATOM   1279  CD1 ILE A  86      -3.639  27.969   3.732  1.00  1.220          C  
ATOM   1280  H   ILE A  86      -1.368  24.830   2.595  1.00  0.970          H  
ATOM   1281  HA  ILE A  86      -3.855  23.877   3.719  1.00  1.080          H  
ATOM   1282  HB  ILE A  86      -3.165  26.113   1.791  1.00  1.470          H  
ATOM   1283 1HG1 ILE A  86      -4.255  26.138   4.568  1.00  1.470          H  
ATOM   1284 2HG1 ILE A  86      -2.546  26.210   4.176  1.00  1.470          H  
ATOM   1285 1HG2 ILE A  86      -5.493  26.873   1.890  1.00  1.470          H  
ATOM   1286 2HG2 ILE A  86      -5.347  25.318   1.125  1.00  1.470          H  
ATOM   1287 3HG2 ILE A  86      -5.951  25.411   2.781  1.00  1.470          H  
ATOM   1288 1HD1 ILE A  86      -3.417  28.410   4.703  1.00  1.470          H  
ATOM   1289 2HD1 ILE A  86      -2.915  28.328   2.997  1.00  1.470          H  
ATOM   1290 3HD1 ILE A  86      -4.628  28.273   3.431  1.00  1.470          H  
ATOM   1291  N   TRP A  87      -3.304  23.355   0.499  1.00  0.970          N  
ATOM   1292  CA  TRP A  87      -3.730  22.516  -0.595  1.00  1.060          C  
ATOM   1293  C   TRP A  87      -3.422  21.069  -0.296  1.00  1.090          C  
ATOM   1294  O   TRP A  87      -4.169  20.203  -0.738  1.00  1.200          O  
ATOM   1295  CB  TRP A  87      -3.133  23.005  -1.906  1.00  1.450          C  
ATOM   1296  CG  TRP A  87      -3.836  24.246  -2.345  1.00  1.450          C  
ATOM   1297  CD1 TRP A  87      -3.384  25.514  -2.264  1.00  1.450          C  
ATOM   1298  CD2 TRP A  87      -5.150  24.331  -2.923  1.00  1.450          C  
ATOM   1299  NE1 TRP A  87      -4.318  26.384  -2.746  1.00  1.450          N  
ATOM   1300  CE2 TRP A  87      -5.405  25.684  -3.155  1.00  1.450          C  
ATOM   1301  CE3 TRP A  87      -6.127  23.384  -3.246  1.00  1.450          C  
ATOM   1302  CZ2 TRP A  87      -6.593  26.123  -3.698  1.00  1.450          C  
ATOM   1303  CZ3 TRP A  87      -7.325  23.826  -3.785  1.00  1.450          C  
ATOM   1304  CH2 TRP A  87      -7.555  25.158  -4.001  1.00  1.450          C  
ATOM   1305  H   TRP A  87      -2.546  24.024   0.345  1.00  1.160          H  
ATOM   1306  HA  TRP A  87      -4.808  22.607  -0.692  1.00  1.270          H  
ATOM   1307 1HB  TRP A  87      -2.071  23.221  -1.779  1.00  1.740          H  
ATOM   1308 2HB  TRP A  87      -3.230  22.243  -2.679  1.00  1.740          H  
ATOM   1309  HD1 TRP A  87      -2.426  25.808  -1.876  1.00  1.740          H  
ATOM   1310  HE1 TRP A  87      -4.196  27.390  -2.783  1.00  1.740          H  
ATOM   1311  HE3 TRP A  87      -5.954  22.323  -3.074  1.00  1.740          H  
ATOM   1312  HZ2 TRP A  87      -6.793  27.178  -3.883  1.00  1.740          H  
ATOM   1313  HZ3 TRP A  87      -8.074  23.087  -4.031  1.00  1.740          H  
ATOM   1314  HH2 TRP A  87      -8.513  25.463  -4.430  1.00  1.740          H  
ATOM   1315  N   ALA A  88      -2.414  20.812   0.557  1.00  1.050          N  
ATOM   1316  CA  ALA A  88      -2.018  19.477   0.983  1.00  1.110          C  
ATOM   1317  C   ALA A  88      -2.995  18.838   1.951  1.00  1.200          C  
ATOM   1318  O   ALA A  88      -2.808  17.684   2.317  1.00  1.390          O  
ATOM   1319  CB  ALA A  88      -0.673  19.519   1.680  1.00  1.530          C  
ATOM   1320  H   ALA A  88      -1.793  21.572   0.853  1.00  1.260          H  
ATOM   1321  HA  ALA A  88      -1.973  18.853   0.095  1.00  1.330          H  
ATOM   1322 1HB  ALA A  88      -0.387  18.514   1.967  1.00  1.840          H  
ATOM   1323 2HB  ALA A  88       0.074  19.932   1.023  1.00  1.840          H  
ATOM   1324 3HB  ALA A  88      -0.763  20.128   2.559  1.00  1.840          H  
ATOM   1325  N   ARG A  89      -3.981  19.585   2.441  1.00  1.170          N  
ATOM   1326  CA  ARG A  89      -4.976  19.012   3.330  1.00  1.360          C  
ATOM   1327  C   ARG A  89      -6.123  18.492   2.457  1.00  1.490          C  
ATOM   1328  O   ARG A  89      -6.734  17.452   2.754  1.00  1.770          O  
ATOM   1329  CB  ARG A  89      -5.462  20.026   4.373  1.00  1.830          C  
ATOM   1330  CG  ARG A  89      -6.439  19.449   5.431  1.00  1.830          C  
ATOM   1331  CD  ARG A  89      -6.762  20.421   6.557  1.00  1.830          C  
ATOM   1332  NE  ARG A  89      -7.603  21.561   6.149  1.00  1.830          N  
ATOM   1333  CZ  ARG A  89      -7.876  22.645   6.936  1.00  1.830          C  
ATOM   1334  NH1 ARG A  89      -7.368  22.733   8.145  1.00  1.830          N  
ATOM   1335  NH2 ARG A  89      -8.662  23.607   6.492  1.00  1.830          N  
ATOM   1336  H   ARG A  89      -4.073  20.559   2.157  1.00  1.400          H  
ATOM   1337  HA  ARG A  89      -4.533  18.169   3.860  1.00  1.630          H  
ATOM   1338 1HB  ARG A  89      -4.595  20.425   4.906  1.00  2.190          H  
ATOM   1339 2HB  ARG A  89      -5.947  20.866   3.871  1.00  2.190          H  
ATOM   1340 1HG  ARG A  89      -7.377  19.184   4.943  1.00  2.190          H  
ATOM   1341 2HG  ARG A  89      -6.001  18.548   5.868  1.00  2.190          H  
ATOM   1342 1HD  ARG A  89      -7.277  19.888   7.346  1.00  2.190          H  
ATOM   1343 2HD  ARG A  89      -5.820  20.812   6.948  1.00  2.190          H  
ATOM   1344  HE  ARG A  89      -8.025  21.529   5.228  1.00  2.190          H  
ATOM   1345 1HH1 ARG A  89      -6.773  21.996   8.501  1.00  2.190          H  
ATOM   1346 2HH1 ARG A  89      -7.595  23.531   8.723  1.00  2.190          H  
ATOM   1347 1HH2 ARG A  89      -9.072  23.536   5.575  1.00  2.190          H  
ATOM   1348 2HH2 ARG A  89      -8.868  24.412   7.072  1.00  2.190          H  
ATOM   1349  N   LEU A  90      -6.439  19.264   1.403  1.00  1.420          N  
ATOM   1350  CA  LEU A  90      -7.552  18.928   0.516  1.00  1.730          C  
ATOM   1351  C   LEU A  90      -7.187  17.960  -0.651  1.00  1.920          C  
ATOM   1352  O   LEU A  90      -7.957  17.029  -0.922  1.00  2.120          O  
ATOM   1353  CB  LEU A  90      -8.161  20.222  -0.050  1.00  2.300          C  
ATOM   1354  CG  LEU A  90      -9.448  20.081  -0.925  1.00  2.300          C  
ATOM   1355  CD1 LEU A  90     -10.595  19.477  -0.076  1.00  2.300          C  
ATOM   1356  CD2 LEU A  90      -9.857  21.449  -1.457  1.00  2.300          C  
ATOM   1357  H   LEU A  90      -5.897  20.125   1.267  1.00  1.700          H  
ATOM   1358  HA  LEU A  90      -8.298  18.439   1.131  1.00  2.080          H  
ATOM   1359 1HB  LEU A  90      -8.409  20.861   0.786  1.00  2.760          H  
ATOM   1360 2HB  LEU A  90      -7.397  20.728  -0.649  1.00  2.760          H  
ATOM   1361  HG  LEU A  90      -9.250  19.413  -1.763  1.00  2.760          H  
ATOM   1362 1HD1 LEU A  90     -11.480  19.386  -0.693  1.00  2.760          H  
ATOM   1363 2HD1 LEU A  90     -10.329  18.494   0.294  1.00  2.760          H  
ATOM   1364 3HD1 LEU A  90     -10.811  20.134   0.769  1.00  2.760          H  
ATOM   1365 1HD2 LEU A  90     -10.749  21.346  -2.066  1.00  2.760          H  
ATOM   1366 2HD2 LEU A  90     -10.069  22.114  -0.629  1.00  2.760          H  
ATOM   1367 3HD2 LEU A  90      -9.052  21.866  -2.057  1.00  2.760          H  
ATOM   1368  N   GLY A  91      -6.053  18.186  -1.369  1.00  2.100          N  
ATOM   1369  CA  GLY A  91      -5.650  17.349  -2.534  1.00  2.450          C  
ATOM   1370  C   GLY A  91      -4.132  17.014  -2.533  1.00  2.610          C  
ATOM   1371  O   GLY A  91      -3.393  17.535  -1.702  1.00  3.220          O  
ATOM   1372  H   GLY A  91      -5.441  18.958  -1.105  1.00  2.520          H  
ATOM   1373 1HA  GLY A  91      -6.234  16.433  -2.543  1.00  2.940          H  
ATOM   1374 2HA  GLY A  91      -5.897  17.878  -3.454  1.00  2.940          H  
ATOM   1375  N   SER A  92      -3.639  16.196  -3.495  1.00  2.620          N  
ATOM   1376  CA  SER A  92      -2.192  15.864  -3.461  1.00  3.000          C  
ATOM   1377  C   SER A  92      -1.443  15.299  -4.705  1.00  2.630          C  
ATOM   1378  O   SER A  92      -1.944  14.413  -5.397  1.00  2.160          O  
ATOM   1379  CB  SER A  92      -1.942  14.856  -2.360  1.00  4.050          C  
ATOM   1380  OG  SER A  92      -0.611  14.407  -2.374  1.00  4.050          O  
ATOM   1381  H   SER A  92      -4.292  15.776  -4.168  1.00  3.140          H  
ATOM   1382  HA  SER A  92      -1.732  16.795  -3.158  1.00  3.600          H  
ATOM   1383 1HB  SER A  92      -2.126  15.330  -1.419  1.00  4.860          H  
ATOM   1384 2HB  SER A  92      -2.626  14.011  -2.454  1.00  4.860          H  
ATOM   1385  HG  SER A  92      -0.518  13.821  -1.612  1.00  4.860          H  
ATOM   1386  N   PRO A  93      -0.161  15.720  -4.939  1.00  3.280          N  
ATOM   1387  CA  PRO A  93       0.782  15.256  -5.939  1.00  3.360          C  
ATOM   1388  C   PRO A  93       1.434  13.916  -5.628  1.00  2.750          C  
ATOM   1389  O   PRO A  93       2.218  13.410  -6.429  1.00  3.010          O  
ATOM   1390  CB  PRO A  93       1.865  16.349  -5.927  1.00  5.040          C  
ATOM   1391  CG  PRO A  93       1.855  16.846  -4.556  1.00  5.040          C  
ATOM   1392  CD  PRO A  93       0.407  16.785  -4.143  1.00  5.040          C  
ATOM   1393  HA  PRO A  93       0.260  15.200  -6.879  1.00  4.030          H  
ATOM   1394 1HB  PRO A  93       2.827  15.897  -6.202  1.00  6.050          H  
ATOM   1395 2HB  PRO A  93       1.682  17.137  -6.632  1.00  6.050          H  
ATOM   1396 1HG  PRO A  93       2.494  16.247  -3.911  1.00  6.050          H  
ATOM   1397 2HG  PRO A  93       2.272  17.855  -4.521  1.00  6.050          H  
ATOM   1398 1HD  PRO A  93       0.417  16.485  -3.125  1.00  6.050          H  
ATOM   1399 2HD  PRO A  93      -0.097  17.751  -4.336  1.00  6.050          H  
ATOM   1400  N   GLU A  94       1.162  13.356  -4.450  1.00  2.520          N  
ATOM   1401  CA  GLU A  94       1.871  12.161  -4.012  1.00  2.710          C  
ATOM   1402  C   GLU A  94       0.982  10.948  -3.783  1.00  2.680          C  
ATOM   1403  O   GLU A  94       1.173  10.225  -2.794  1.00  2.980          O  
ATOM   1404  CB  GLU A  94       2.592  12.481  -2.692  1.00  3.720          C  
ATOM   1405  CG  GLU A  94       3.711  13.505  -2.791  1.00  3.720          C  
ATOM   1406  CD  GLU A  94       4.184  13.993  -1.441  1.00  3.720          C  
ATOM   1407  OE1 GLU A  94       3.435  13.866  -0.496  1.00  3.720          O  
ATOM   1408  OE2 GLU A  94       5.284  14.477  -1.344  1.00  3.720          O  
ATOM   1409  H   GLU A  94       0.475  13.771  -3.824  1.00  3.020          H  
ATOM   1410  HA  GLU A  94       2.609  11.904  -4.770  1.00  3.250          H  
ATOM   1411 1HB  GLU A  94       1.865  12.853  -1.969  1.00  4.460          H  
ATOM   1412 2HB  GLU A  94       3.022  11.570  -2.279  1.00  4.460          H  
ATOM   1413 1HG  GLU A  94       4.551  13.042  -3.306  1.00  4.460          H  
ATOM   1414 2HG  GLU A  94       3.388  14.333  -3.382  1.00  4.460          H  
ATOM   1415  N   ALA A  95       0.197  10.599  -4.814  1.00  3.260          N  
ATOM   1416  CA  ALA A  95      -0.710   9.439  -4.845  1.00  3.890          C  
ATOM   1417  C   ALA A  95       0.051   8.135  -4.645  1.00  4.140          C  
ATOM   1418  O   ALA A  95      -0.517   7.112  -4.291  1.00  4.250          O  
ATOM   1419  CB  ALA A  95      -1.460   9.391  -6.160  1.00  5.190          C  
ATOM   1420  H   ALA A  95       0.144  11.244  -5.595  1.00  3.910          H  
ATOM   1421  HA  ALA A  95      -1.429   9.545  -4.031  1.00  4.670          H  
ATOM   1422 1HB  ALA A  95      -2.139   8.544  -6.154  1.00  6.230          H  
ATOM   1423 2HB  ALA A  95      -2.027  10.314  -6.285  1.00  6.230          H  
ATOM   1424 3HB  ALA A  95      -0.751   9.283  -6.978  1.00  6.230          H  
ATOM   1425  N   GLU A  96       1.351   8.164  -4.889  1.00  4.650          N  
ATOM   1426  CA  GLU A  96       2.183   6.995  -4.717  1.00  5.390          C  
ATOM   1427  C   GLU A  96       2.127   6.502  -3.268  1.00  5.720          C  
ATOM   1428  O   GLU A  96       2.260   5.301  -3.023  1.00  6.260          O  
ATOM   1429  CB  GLU A  96       3.631   7.304  -5.102  1.00  7.250          C  
ATOM   1430  CG  GLU A  96       3.858   7.540  -6.594  1.00  7.250          C  
ATOM   1431  CD  GLU A  96       5.300   7.842  -6.931  1.00  7.250          C  
ATOM   1432  OE1 GLU A  96       6.069   8.035  -6.022  1.00  7.250          O  
ATOM   1433  OE2 GLU A  96       5.630   7.873  -8.098  1.00  7.250          O  
ATOM   1434  H   GLU A  96       1.763   9.036  -5.181  1.00  5.580          H  
ATOM   1435  HA  GLU A  96       1.807   6.202  -5.364  1.00  6.470          H  
ATOM   1436 1HB  GLU A  96       3.966   8.193  -4.563  1.00  8.700          H  
ATOM   1437 2HB  GLU A  96       4.271   6.478  -4.793  1.00  8.700          H  
ATOM   1438 1HG  GLU A  96       3.547   6.650  -7.140  1.00  8.700          H  
ATOM   1439 2HG  GLU A  96       3.231   8.368  -6.920  1.00  8.700          H  
ATOM   1440  N   MET A  97       1.990   7.424  -2.292  1.00  5.670          N  
ATOM   1441  CA  MET A  97       1.930   6.988  -0.901  1.00  6.230          C  
ATOM   1442  C   MET A  97       0.754   7.575  -0.103  1.00  5.860          C  
ATOM   1443  O   MET A  97       0.504   7.130   1.021  1.00  6.400          O  
ATOM   1444  CB  MET A  97       3.243   7.336  -0.199  1.00  8.500          C  
ATOM   1445  CG  MET A  97       3.472   8.835  -0.027  1.00  8.500          C  
ATOM   1446  SD  MET A  97       5.049   9.251   0.710  1.00  8.500          S  
ATOM   1447  CE  MET A  97       4.887  11.034   0.737  1.00  8.500          C  
ATOM   1448  H   MET A  97       1.885   8.414  -2.520  1.00  6.800          H  
ATOM   1449  HA  MET A  97       1.808   5.907  -0.890  1.00  7.480          H  
ATOM   1450 1HB  MET A  97       3.263   6.875   0.786  1.00 10.200          H  
ATOM   1451 2HB  MET A  97       4.076   6.931  -0.773  1.00 10.200          H  
ATOM   1452 1HG  MET A  97       3.391   9.338  -0.991  1.00 10.200          H  
ATOM   1453 2HG  MET A  97       2.701   9.228   0.624  1.00 10.200          H  
ATOM   1454 1HE  MET A  97       5.782  11.482   1.164  1.00 10.200          H  
ATOM   1455 2HE  MET A  97       4.752  11.402  -0.280  1.00 10.200          H  
ATOM   1456 3HE  MET A  97       4.026  11.313   1.333  1.00 10.200          H  
ATOM   1457  N   ARG A  98       0.026   8.553  -0.655  1.00  5.140          N  
ATOM   1458  CA  ARG A  98      -1.070   9.161   0.097  1.00  5.040          C  
ATOM   1459  C   ARG A  98      -2.049   9.976  -0.738  1.00  4.140          C  
ATOM   1460  O   ARG A  98      -1.708  10.550  -1.765  1.00  4.170          O  
ATOM   1461  CB  ARG A  98      -0.524  10.024   1.233  1.00  7.100          C  
ATOM   1462  CG  ARG A  98       0.342  11.221   0.833  1.00  7.100          C  
ATOM   1463  CD  ARG A  98       0.881  11.898   2.058  1.00  7.100          C  
ATOM   1464  NE  ARG A  98       1.817  12.984   1.750  1.00  7.100          N  
ATOM   1465  CZ  ARG A  98       2.338  13.851   2.645  1.00  7.100          C  
ATOM   1466  NH1 ARG A  98       1.987  13.812   3.913  1.00  7.100          N  
ATOM   1467  NH2 ARG A  98       3.216  14.732   2.215  1.00  7.100          N  
ATOM   1468  H   ARG A  98       0.258   8.915  -1.580  1.00  6.170          H  
ATOM   1469  HA  ARG A  98      -1.633   8.349   0.556  1.00  6.050          H  
ATOM   1470 1HB  ARG A  98      -1.363  10.420   1.803  1.00  8.520          H  
ATOM   1471 2HB  ARG A  98       0.061   9.415   1.917  1.00  8.520          H  
ATOM   1472 1HG  ARG A  98       1.168  10.909   0.198  1.00  8.520          H  
ATOM   1473 2HG  ARG A  98      -0.269  11.942   0.288  1.00  8.520          H  
ATOM   1474 1HD  ARG A  98       0.047  12.310   2.624  1.00  8.520          H  
ATOM   1475 2HD  ARG A  98       1.407  11.160   2.665  1.00  8.520          H  
ATOM   1476  HE  ARG A  98       2.163  13.081   0.779  1.00  8.520          H  
ATOM   1477 1HH1 ARG A  98       1.317  13.130   4.228  1.00  8.520          H  
ATOM   1478 2HH1 ARG A  98       2.390  14.466   4.573  1.00  8.520          H  
ATOM   1479 1HH2 ARG A  98       3.479  14.703   1.216  1.00  8.520          H  
ATOM   1480 2HH2 ARG A  98       3.638  15.394   2.842  1.00  8.520          H  
ATOM   1481  N   TRP A  99      -3.256  10.084  -0.211  1.00  3.720          N  
ATOM   1482  CA  TRP A  99      -4.337  10.862  -0.783  1.00  3.050          C  
ATOM   1483  C   TRP A  99      -4.887  11.787   0.275  1.00  2.340          C  
ATOM   1484  O   TRP A  99      -4.719  11.541   1.458  1.00  2.490          O  
ATOM   1485  CB  TRP A  99      -5.426   9.941  -1.329  1.00  4.540          C  
ATOM   1486  CG  TRP A  99      -4.975   9.119  -2.505  1.00  4.540          C  
ATOM   1487  CD1 TRP A  99      -5.182   9.410  -3.823  1.00  4.540          C  
ATOM   1488  CD2 TRP A  99      -4.238   7.872  -2.485  1.00  4.540          C  
ATOM   1489  NE1 TRP A  99      -4.637   8.437  -4.612  1.00  4.540          N  
ATOM   1490  CE2 TRP A  99      -4.051   7.491  -3.809  1.00  4.540          C  
ATOM   1491  CE3 TRP A  99      -3.725   7.064  -1.460  1.00  4.540          C  
ATOM   1492  CZ2 TRP A  99      -3.378   6.340  -4.143  1.00  4.540          C  
ATOM   1493  CZ3 TRP A  99      -3.042   5.916  -1.797  1.00  4.540          C  
ATOM   1494  CH2 TRP A  99      -2.872   5.563  -3.103  1.00  4.540          C  
ATOM   1495  H   TRP A  99      -3.440   9.583   0.645  1.00  4.460          H  
ATOM   1496  HA  TRP A  99      -3.946  11.465  -1.603  1.00  3.660          H  
ATOM   1497 1HB  TRP A  99      -5.750   9.259  -0.544  1.00  5.450          H  
ATOM   1498 2HB  TRP A  99      -6.283  10.516  -1.617  1.00  5.450          H  
ATOM   1499  HD1 TRP A  99      -5.703  10.285  -4.196  1.00  5.450          H  
ATOM   1500  HE1 TRP A  99      -4.657   8.417  -5.621  1.00  5.450          H  
ATOM   1501  HE3 TRP A  99      -3.860   7.334  -0.419  1.00  5.450          H  
ATOM   1502  HZ2 TRP A  99      -3.223   6.038  -5.176  1.00  5.450          H  
ATOM   1503  HZ3 TRP A  99      -2.638   5.297  -0.997  1.00  5.450          H  
ATOM   1504  HH2 TRP A  99      -2.324   4.654  -3.338  1.00  5.450          H  
ATOM   1505  N   GLN A 100      -5.485  12.879  -0.146  1.00  2.180          N  
ATOM   1506  CA  GLN A 100      -6.075  13.859   0.757  1.00  2.010          C  
ATOM   1507  C   GLN A 100      -7.586  13.784   0.831  1.00  1.630          C  
ATOM   1508  O   GLN A 100      -8.183  12.870   0.257  1.00  1.420          O  
ATOM   1509  CB  GLN A 100      -5.548  15.211   0.442  1.00  2.880          C  
ATOM   1510  CG  GLN A 100      -4.090  15.271   0.616  1.00  2.880          C  
ATOM   1511  CD  GLN A 100      -3.699  14.933   2.011  1.00  2.880          C  
ATOM   1512  OE1 GLN A 100      -4.288  15.430   2.958  1.00  2.880          O  
ATOM   1513  NE2 GLN A 100      -2.713  14.061   2.154  1.00  2.880          N  
ATOM   1514  H   GLN A 100      -5.561  13.035  -1.139  1.00  2.620          H  
ATOM   1515  HA  GLN A 100      -5.735  13.622   1.762  1.00  2.410          H  
ATOM   1516 1HB  GLN A 100      -5.774  15.430  -0.568  1.00  3.460          H  
ATOM   1517 2HB  GLN A 100      -6.001  15.947   1.058  1.00  3.460          H  
ATOM   1518 1HG  GLN A 100      -3.639  14.548  -0.031  1.00  3.460          H  
ATOM   1519 2HG  GLN A 100      -3.737  16.271   0.395  1.00  3.460          H  
ATOM   1520 1HE2 GLN A 100      -2.420  13.783   3.068  1.00  3.460          H  
ATOM   1521 2HE2 GLN A 100      -2.268  13.678   1.350  1.00  3.460          H  
ATOM   1522  N   ALA A 101      -8.213  14.661   1.625  1.00  1.890          N  
ATOM   1523  CA  ALA A 101      -9.645  14.507   1.870  1.00  1.870          C  
ATOM   1524  C   ALA A 101     -10.531  14.497   0.627  1.00  1.580          C  
ATOM   1525  O   ALA A 101     -11.445  13.671   0.544  1.00  1.540          O  
ATOM   1526  CB  ALA A 101     -10.129  15.636   2.763  1.00  2.630          C  
ATOM   1527  H   ALA A 101      -7.700  15.449   2.046  1.00  2.270          H  
ATOM   1528  HA  ALA A 101      -9.781  13.557   2.382  1.00  2.240          H  
ATOM   1529 1HB  ALA A 101     -11.177  15.487   2.995  1.00  3.150          H  
ATOM   1530 2HB  ALA A 101      -9.566  15.657   3.675  1.00  3.150          H  
ATOM   1531 3HB  ALA A 101      -9.998  16.586   2.247  1.00  3.150          H  
ATOM   1532  N   ALA A 102     -10.291  15.375  -0.351  1.00  1.660          N  
ATOM   1533  CA  ALA A 102     -11.197  15.374  -1.489  1.00  1.790          C  
ATOM   1534  C   ALA A 102     -11.087  14.079  -2.253  1.00  1.580          C  
ATOM   1535  O   ALA A 102     -12.095  13.492  -2.647  1.00  1.960          O  
ATOM   1536  CB  ALA A 102     -10.921  16.535  -2.413  1.00  2.450          C  
ATOM   1537  H   ALA A 102      -9.501  16.027  -0.320  1.00  1.990          H  
ATOM   1538  HA  ALA A 102     -12.210  15.456  -1.107  1.00  2.150          H  
ATOM   1539 1HB  ALA A 102     -11.629  16.512  -3.237  1.00  2.940          H  
ATOM   1540 2HB  ALA A 102     -11.029  17.447  -1.879  1.00  2.940          H  
ATOM   1541 3HB  ALA A 102      -9.904  16.457  -2.800  1.00  2.940          H  
ATOM   1542  N   HIS A 103      -9.851  13.607  -2.394  1.00  1.300          N  
ATOM   1543  CA  HIS A 103      -9.532  12.401  -3.135  1.00  1.560          C  
ATOM   1544  C   HIS A 103     -10.114  11.188  -2.422  1.00  1.530          C  
ATOM   1545  O   HIS A 103     -10.521  10.214  -3.047  1.00  1.780          O  
ATOM   1546  CB  HIS A 103      -8.020  12.235  -3.256  1.00  2.080          C  
ATOM   1547  CG  HIS A 103      -7.338  13.347  -4.006  1.00  2.080          C  
ATOM   1548  ND1 HIS A 103      -7.973  14.091  -4.977  1.00  2.080          N  
ATOM   1549  CD2 HIS A 103      -6.062  13.814  -3.937  1.00  2.080          C  
ATOM   1550  CE1 HIS A 103      -7.139  14.995  -5.451  1.00  2.080          C  
ATOM   1551  NE2 HIS A 103      -5.945  14.845  -4.846  1.00  2.080          N  
ATOM   1552  H   HIS A 103      -9.091  14.163  -2.027  1.00  1.560          H  
ATOM   1553  HA  HIS A 103      -9.960  12.454  -4.136  1.00  1.870          H  
ATOM   1554 1HB  HIS A 103      -7.600  12.205  -2.258  1.00  2.500          H  
ATOM   1555 2HB  HIS A 103      -7.799  11.292  -3.744  1.00  2.500          H  
ATOM   1556  HD1 HIS A 103      -8.889  13.884  -5.430  1.00  2.500          H  
ATOM   1557  HD2 HIS A 103      -5.202  13.525  -3.330  1.00  2.500          H  
ATOM   1558  HE1 HIS A 103      -7.481  15.687  -6.223  1.00  2.500          H  
ATOM   1559  N   ALA A 104     -10.113  11.229  -1.092  1.00  1.350          N  
ATOM   1560  CA  ALA A 104     -10.657  10.149  -0.288  1.00  1.410          C  
ATOM   1561  C   ALA A 104     -12.151   9.942  -0.581  1.00  1.430          C  
ATOM   1562  O   ALA A 104     -12.625   8.803  -0.570  1.00  1.760          O  
ATOM   1563  CB  ALA A 104     -10.427  10.423   1.193  1.00  1.950          C  
ATOM   1564  H   ALA A 104      -9.683  12.032  -0.625  1.00  1.620          H  
ATOM   1565  HA  ALA A 104     -10.133   9.233  -0.554  1.00  1.690          H  
ATOM   1566 1HB  ALA A 104     -10.810   9.586   1.784  1.00  2.340          H  
ATOM   1567 2HB  ALA A 104      -9.357  10.540   1.381  1.00  2.340          H  
ATOM   1568 3HB  ALA A 104     -10.938  11.332   1.470  1.00  2.340          H  
ATOM   1569  N   VAL A 105     -12.907  11.025  -0.868  1.00  1.360          N  
ATOM   1570  CA  VAL A 105     -14.338  10.808  -1.112  1.00  1.220          C  
ATOM   1571  C   VAL A 105     -14.702  10.849  -2.621  1.00  1.160          C  
ATOM   1572  O   VAL A 105     -15.780  10.382  -3.027  1.00  1.210          O  
ATOM   1573  CB  VAL A 105     -15.195  11.861  -0.401  1.00  1.760          C  
ATOM   1574  CG1 VAL A 105     -15.323  13.114  -1.280  1.00  1.760          C  
ATOM   1575  CG2 VAL A 105     -16.482  11.254   0.023  1.00  1.760          C  
ATOM   1576  H   VAL A 105     -12.475  11.958  -0.833  1.00  1.630          H  
ATOM   1577  HA  VAL A 105     -14.600   9.834  -0.727  1.00  1.460          H  
ATOM   1578  HB  VAL A 105     -14.679  12.190   0.491  1.00  2.120          H  
ATOM   1579 1HG1 VAL A 105     -15.909  13.850  -0.758  1.00  2.120          H  
ATOM   1580 2HG1 VAL A 105     -14.330  13.501  -1.484  1.00  2.120          H  
ATOM   1581 3HG1 VAL A 105     -15.819  12.914  -2.217  1.00  2.120          H  
ATOM   1582 1HG2 VAL A 105     -17.070  11.998   0.543  1.00  2.120          H  
ATOM   1583 2HG2 VAL A 105     -17.018  10.879  -0.821  1.00  2.120          H  
ATOM   1584 3HG2 VAL A 105     -16.282  10.434   0.685  1.00  2.120          H  
ATOM   1585  N   LEU A 106     -13.810  11.430  -3.429  1.00  1.190          N  
ATOM   1586  CA  LEU A 106     -13.925  11.574  -4.876  1.00  1.260          C  
ATOM   1587  C   LEU A 106     -15.165  12.345  -5.355  1.00  1.240          C  
ATOM   1588  O   LEU A 106     -15.255  13.569  -5.198  1.00  1.190          O  
ATOM   1589  CB  LEU A 106     -13.895  10.179  -5.543  1.00  1.740          C  
ATOM   1590  CG  LEU A 106     -12.608   9.337  -5.364  1.00  1.740          C  
ATOM   1591  CD1 LEU A 106     -12.834   7.958  -5.947  1.00  1.740          C  
ATOM   1592  CD2 LEU A 106     -11.424  10.017  -6.062  1.00  1.740          C  
ATOM   1593  H   LEU A 106     -12.989  11.867  -3.008  1.00  1.430          H  
ATOM   1594  HA  LEU A 106     -13.058  12.142  -5.211  1.00  1.510          H  
ATOM   1595 1HB  LEU A 106     -14.703   9.575  -5.145  1.00  2.080          H  
ATOM   1596 2HB  LEU A 106     -14.041  10.304  -6.616  1.00  2.080          H  
ATOM   1597  HG  LEU A 106     -12.393   9.224  -4.302  1.00  2.080          H  
ATOM   1598 1HD1 LEU A 106     -11.934   7.358  -5.811  1.00  2.080          H  
ATOM   1599 2HD1 LEU A 106     -13.669   7.482  -5.433  1.00  2.080          H  
ATOM   1600 3HD1 LEU A 106     -13.057   8.045  -7.007  1.00  2.080          H  
ATOM   1601 1HD2 LEU A 106     -10.531   9.412  -5.928  1.00  2.080          H  
ATOM   1602 2HD2 LEU A 106     -11.627  10.129  -7.129  1.00  2.080          H  
ATOM   1603 3HD2 LEU A 106     -11.240  10.992  -5.634  1.00  2.080          H  
ATOM   1604  N   ALA A 107     -16.135  11.615  -5.918  1.00  1.380          N  
ATOM   1605  CA  ALA A 107     -17.351  12.166  -6.509  1.00  1.440          C  
ATOM   1606  C   ALA A 107     -18.192  12.985  -5.558  1.00  1.340          C  
ATOM   1607  O   ALA A 107     -18.834  13.950  -5.974  1.00  1.370          O  
ATOM   1608  CB  ALA A 107     -18.205  11.036  -7.049  1.00  1.990          C  
ATOM   1609  H   ALA A 107     -16.024  10.616  -5.963  1.00  1.660          H  
ATOM   1610  HA  ALA A 107     -17.052  12.812  -7.335  1.00  1.730          H  
ATOM   1611 1HB  ALA A 107     -19.091  11.448  -7.531  1.00  2.390          H  
ATOM   1612 2HB  ALA A 107     -17.629  10.463  -7.774  1.00  2.390          H  
ATOM   1613 3HB  ALA A 107     -18.507  10.388  -6.226  1.00  2.390          H  
ATOM   1614  N   LEU A 108     -18.186  12.650  -4.284  1.00  1.310          N  
ATOM   1615  CA  LEU A 108     -19.043  13.356  -3.343  1.00  1.370          C  
ATOM   1616  C   LEU A 108     -18.737  14.846  -3.229  1.00  1.260          C  
ATOM   1617  O   LEU A 108     -19.568  15.618  -2.748  1.00  1.320          O  
ATOM   1618  CB  LEU A 108     -18.924  12.745  -1.978  1.00  1.890          C  
ATOM   1619  CG  LEU A 108     -19.829  11.520  -1.601  1.00  1.890          C  
ATOM   1620  CD1 LEU A 108     -21.302  11.926  -1.557  1.00  1.890          C  
ATOM   1621  CD2 LEU A 108     -19.592  10.379  -2.596  1.00  1.890          C  
ATOM   1622  H   LEU A 108     -17.618  11.859  -3.951  1.00  1.570          H  
ATOM   1623  HA  LEU A 108     -20.063  13.263  -3.700  1.00  1.640          H  
ATOM   1624 1HB  LEU A 108     -17.945  12.438  -1.904  1.00  2.270          H  
ATOM   1625 2HB  LEU A 108     -19.087  13.535  -1.270  1.00  2.270          H  
ATOM   1626  HG  LEU A 108     -19.551  11.175  -0.609  1.00  2.270          H  
ATOM   1627 1HD1 LEU A 108     -21.901  11.066  -1.263  1.00  2.270          H  
ATOM   1628 2HD1 LEU A 108     -21.434  12.723  -0.827  1.00  2.270          H  
ATOM   1629 3HD1 LEU A 108     -21.639  12.273  -2.525  1.00  2.270          H  
ATOM   1630 1HD2 LEU A 108     -20.199   9.522  -2.306  1.00  2.270          H  
ATOM   1631 2HD2 LEU A 108     -19.876  10.686  -3.600  1.00  2.270          H  
ATOM   1632 3HD2 LEU A 108     -18.538  10.091  -2.589  1.00  2.270          H  
ATOM   1633  N   CYS A 109     -17.541  15.270  -3.638  1.00  1.180          N  
ATOM   1634  CA  CYS A 109     -17.183  16.679  -3.555  1.00  1.180          C  
ATOM   1635  C   CYS A 109     -17.779  17.498  -4.690  1.00  1.110          C  
ATOM   1636  O   CYS A 109     -17.586  18.717  -4.710  1.00  1.080          O  
ATOM   1637  CB  CYS A 109     -15.675  16.897  -3.609  1.00  1.650          C  
ATOM   1638  SG  CYS A 109     -14.750  16.368  -2.215  1.00  1.650          S  
ATOM   1639  H   CYS A 109     -16.882  14.610  -4.067  1.00  1.420          H  
ATOM   1640  HA  CYS A 109     -17.556  17.070  -2.609  1.00  1.420          H  
ATOM   1641 1HB  CYS A 109     -15.306  16.342  -4.447  1.00  1.980          H  
ATOM   1642 2HB  CYS A 109     -15.458  17.951  -3.782  1.00  1.980          H  
ATOM   1643  HG  CYS A 109     -14.806  15.060  -2.488  1.00  1.980          H  
ATOM   1644  N   ARG A 110     -18.513  16.853  -5.618  1.00  1.180          N  
ATOM   1645  CA  ARG A 110     -19.076  17.496  -6.808  1.00  1.280          C  
ATOM   1646  C   ARG A 110     -19.710  18.848  -6.542  1.00  1.400          C  
ATOM   1647  O   ARG A 110     -19.467  19.799  -7.287  1.00  1.500          O  
ATOM   1648  CB  ARG A 110     -20.122  16.598  -7.454  1.00  1.750          C  
ATOM   1649  CG  ARG A 110     -20.760  17.158  -8.737  1.00  1.750          C  
ATOM   1650  CD  ARG A 110     -21.777  16.226  -9.311  1.00  1.750          C  
ATOM   1651  NE  ARG A 110     -22.912  15.999  -8.406  1.00  1.750          N  
ATOM   1652  CZ  ARG A 110     -23.968  16.832  -8.232  1.00  1.750          C  
ATOM   1653  NH1 ARG A 110     -24.052  17.968  -8.897  1.00  1.750          N  
ATOM   1654  NH2 ARG A 110     -24.927  16.497  -7.383  1.00  1.750          N  
ATOM   1655  H   ARG A 110     -18.646  15.840  -5.524  1.00  1.420          H  
ATOM   1656  HA  ARG A 110     -18.280  17.625  -7.532  1.00  1.540          H  
ATOM   1657 1HB  ARG A 110     -19.670  15.643  -7.708  1.00  2.100          H  
ATOM   1658 2HB  ARG A 110     -20.919  16.402  -6.737  1.00  2.100          H  
ATOM   1659 1HG  ARG A 110     -21.242  18.109  -8.531  1.00  2.100          H  
ATOM   1660 2HG  ARG A 110     -19.977  17.304  -9.489  1.00  2.100          H  
ATOM   1661 1HD  ARG A 110     -22.152  16.624 -10.252  1.00  2.100          H  
ATOM   1662 2HD  ARG A 110     -21.298  15.263  -9.499  1.00  2.100          H  
ATOM   1663  HE  ARG A 110     -22.906  15.138  -7.870  1.00  2.100          H  
ATOM   1664 1HH1 ARG A 110     -23.326  18.235  -9.544  1.00  2.100          H  
ATOM   1665 2HH1 ARG A 110     -24.845  18.580  -8.755  1.00  2.100          H  
ATOM   1666 1HH2 ARG A 110     -24.869  15.627  -6.871  1.00  2.100          H  
ATOM   1667 2HH2 ARG A 110     -25.718  17.110  -7.243  1.00  2.100          H  
ATOM   1668  N   MET A 111     -20.484  18.973  -5.471  1.00  1.470          N  
ATOM   1669  CA  MET A 111     -21.198  20.220  -5.216  1.00  1.660          C  
ATOM   1670  C   MET A 111     -20.292  21.443  -5.030  1.00  1.520          C  
ATOM   1671  O   MET A 111     -20.736  22.574  -5.247  1.00  1.670          O  
ATOM   1672  CB  MET A 111     -22.098  20.065  -3.995  1.00  2.250          C  
ATOM   1673  CG  MET A 111     -23.303  19.143  -4.203  1.00  2.250          C  
ATOM   1674  SD  MET A 111     -24.383  19.661  -5.569  1.00  2.250          S  
ATOM   1675  CE  MET A 111     -25.030  21.231  -5.000  1.00  2.250          C  
ATOM   1676  H   MET A 111     -20.609  18.177  -4.860  1.00  1.760          H  
ATOM   1677  HA  MET A 111     -21.823  20.423  -6.084  1.00  1.990          H  
ATOM   1678 1HB  MET A 111     -21.508  19.643  -3.181  1.00  2.700          H  
ATOM   1679 2HB  MET A 111     -22.438  21.041  -3.664  1.00  2.700          H  
ATOM   1680 1HG  MET A 111     -22.950  18.136  -4.414  1.00  2.700          H  
ATOM   1681 2HG  MET A 111     -23.897  19.110  -3.290  1.00  2.700          H  
ATOM   1682 1HE  MET A 111     -25.710  21.634  -5.750  1.00  2.700          H  
ATOM   1683 2HE  MET A 111     -25.568  21.088  -4.062  1.00  2.700          H  
ATOM   1684 3HE  MET A 111     -24.213  21.936  -4.848  1.00  2.700          H  
ATOM   1685  N   SER A 112     -19.042  21.236  -4.604  1.00  1.300          N  
ATOM   1686  CA  SER A 112     -18.115  22.339  -4.387  1.00  1.240          C  
ATOM   1687  C   SER A 112     -16.959  22.335  -5.385  1.00  1.090          C  
ATOM   1688  O   SER A 112     -16.018  23.126  -5.242  1.00  1.030          O  
ATOM   1689  CB  SER A 112     -17.551  22.312  -2.973  1.00  1.760          C  
ATOM   1690  OG  SER A 112     -18.563  22.498  -2.006  1.00  1.760          O  
ATOM   1691  H   SER A 112     -18.695  20.287  -4.449  1.00  1.560          H  
ATOM   1692  HA  SER A 112     -18.661  23.274  -4.512  1.00  1.490          H  
ATOM   1693 1HB  SER A 112     -17.053  21.359  -2.811  1.00  2.110          H  
ATOM   1694 2HB  SER A 112     -16.799  23.094  -2.868  1.00  2.110          H  
ATOM   1695  HG  SER A 112     -18.116  22.605  -1.164  1.00  2.110          H  
ATOM   1696  N   ARG A 113     -16.993  21.451  -6.394  1.00  1.080          N  
ATOM   1697  CA  ARG A 113     -15.854  21.367  -7.307  1.00  0.990          C  
ATOM   1698  C   ARG A 113     -15.616  22.637  -8.084  1.00  0.960          C  
ATOM   1699  O   ARG A 113     -14.469  22.934  -8.408  1.00  0.960          O  
ATOM   1700  CB  ARG A 113     -15.940  20.182  -8.257  1.00  1.420          C  
ATOM   1701  CG  ARG A 113     -15.744  18.812  -7.622  1.00  1.420          C  
ATOM   1702  CD  ARG A 113     -14.346  18.542  -7.201  1.00  1.420          C  
ATOM   1703  NE  ARG A 113     -14.195  17.177  -6.710  1.00  1.420          N  
ATOM   1704  CZ  ARG A 113     -13.047  16.635  -6.246  1.00  1.420          C  
ATOM   1705  NH1 ARG A 113     -11.961  17.345  -6.197  1.00  1.420          N  
ATOM   1706  NH2 ARG A 113     -13.022  15.383  -5.863  1.00  1.420          N  
ATOM   1707  H   ARG A 113     -17.818  20.856  -6.534  1.00  1.300          H  
ATOM   1708  HA  ARG A 113     -14.971  21.209  -6.696  1.00  1.190          H  
ATOM   1709 1HB  ARG A 113     -16.915  20.180  -8.749  1.00  1.710          H  
ATOM   1710 2HB  ARG A 113     -15.191  20.276  -9.015  1.00  1.710          H  
ATOM   1711 1HG  ARG A 113     -16.338  18.771  -6.748  1.00  1.710          H  
ATOM   1712 2HG  ARG A 113     -16.049  18.032  -8.320  1.00  1.710          H  
ATOM   1713 1HD  ARG A 113     -13.691  18.672  -8.056  1.00  1.710          H  
ATOM   1714 2HD  ARG A 113     -14.054  19.214  -6.401  1.00  1.710          H  
ATOM   1715  HE  ARG A 113     -15.008  16.574  -6.747  1.00  1.710          H  
ATOM   1716 1HH1 ARG A 113     -11.996  18.302  -6.484  1.00  1.710          H  
ATOM   1717 2HH1 ARG A 113     -11.089  16.930  -5.885  1.00  1.710          H  
ATOM   1718 1HH2 ARG A 113     -13.878  14.809  -5.878  1.00  1.710          H  
ATOM   1719 2HH2 ARG A 113     -12.127  14.948  -5.601  1.00  1.710          H  
ATOM   1720  N   THR A 114     -16.670  23.381  -8.420  1.00  1.000          N  
ATOM   1721  CA  THR A 114     -16.472  24.617  -9.154  1.00  1.030          C  
ATOM   1722  C   THR A 114     -15.655  25.574  -8.301  1.00  1.020          C  
ATOM   1723  O   THR A 114     -14.687  26.172  -8.766  1.00  1.020          O  
ATOM   1724  CB  THR A 114     -17.812  25.275  -9.541  1.00  1.430          C  
ATOM   1725  OG1 THR A 114     -18.550  24.395 -10.405  1.00  1.430          O  
ATOM   1726  CG2 THR A 114     -17.542  26.589 -10.264  1.00  1.430          C  
ATOM   1727  H   THR A 114     -17.607  23.094  -8.169  1.00  1.200          H  
ATOM   1728  HA  THR A 114     -15.919  24.398 -10.066  1.00  1.240          H  
ATOM   1729  HB  THR A 114     -18.401  25.467  -8.643  1.00  1.720          H  
ATOM   1730  HG1 THR A 114     -19.438  24.742 -10.538  1.00  1.720          H  
ATOM   1731 1HG2 THR A 114     -18.487  27.050 -10.542  1.00  1.720          H  
ATOM   1732 2HG2 THR A 114     -16.997  27.265  -9.612  1.00  1.720          H  
ATOM   1733 3HG2 THR A 114     -16.954  26.398 -11.160  1.00  1.720          H  
ATOM   1734  N   CYS A 115     -16.031  25.709  -7.034  1.00  1.080          N  
ATOM   1735  CA  CYS A 115     -15.326  26.622  -6.154  1.00  1.170          C  
ATOM   1736  C   CYS A 115     -13.877  26.197  -5.924  1.00  1.100          C  
ATOM   1737  O   CYS A 115     -12.976  27.047  -5.903  1.00  1.150          O  
ATOM   1738  CB  CYS A 115     -16.044  26.688  -4.815  1.00  1.600          C  
ATOM   1739  SG  CYS A 115     -17.647  27.495  -4.912  1.00  1.600          S  
ATOM   1740  H   CYS A 115     -16.839  25.199  -6.703  1.00  1.300          H  
ATOM   1741  HA  CYS A 115     -15.332  27.613  -6.613  1.00  1.400          H  
ATOM   1742 1HB  CYS A 115     -16.190  25.677  -4.428  1.00  1.920          H  
ATOM   1743 2HB  CYS A 115     -15.428  27.231  -4.099  1.00  1.920          H  
ATOM   1744  HG  CYS A 115     -17.195  28.614  -5.477  1.00  1.920          H  
ATOM   1745  N   VAL A 116     -13.656  24.888  -5.751  1.00  1.010          N  
ATOM   1746  CA  VAL A 116     -12.318  24.370  -5.512  1.00  1.020          C  
ATOM   1747  C   VAL A 116     -11.433  24.521  -6.736  1.00  0.930          C  
ATOM   1748  O   VAL A 116     -10.281  24.947  -6.603  1.00  0.970          O  
ATOM   1749  CB  VAL A 116     -12.340  22.890  -5.054  1.00  1.420          C  
ATOM   1750  CG1 VAL A 116     -10.896  22.324  -4.999  1.00  1.420          C  
ATOM   1751  CG2 VAL A 116     -12.989  22.790  -3.644  1.00  1.420          C  
ATOM   1752  H   VAL A 116     -14.454  24.247  -5.761  1.00  1.210          H  
ATOM   1753  HA  VAL A 116     -11.875  24.951  -4.704  1.00  1.220          H  
ATOM   1754  HB  VAL A 116     -12.913  22.302  -5.769  1.00  1.710          H  
ATOM   1755 1HG1 VAL A 116     -10.926  21.284  -4.675  1.00  1.710          H  
ATOM   1756 2HG1 VAL A 116     -10.420  22.372  -5.977  1.00  1.710          H  
ATOM   1757 3HG1 VAL A 116     -10.320  22.909  -4.288  1.00  1.710          H  
ATOM   1758 1HG2 VAL A 116     -13.015  21.749  -3.324  1.00  1.710          H  
ATOM   1759 2HG2 VAL A 116     -12.407  23.377  -2.931  1.00  1.710          H  
ATOM   1760 3HG2 VAL A 116     -14.005  23.179  -3.684  1.00  1.710          H  
ATOM   1761  N   ILE A 117     -11.942  24.161  -7.924  1.00  0.880          N  
ATOM   1762  CA  ILE A 117     -11.105  24.239  -9.101  1.00  0.850          C  
ATOM   1763  C   ILE A 117     -10.785  25.703  -9.416  1.00  0.830          C  
ATOM   1764  O   ILE A 117      -9.689  26.000  -9.894  1.00  0.810          O  
ATOM   1765  CB  ILE A 117     -11.754  23.550 -10.329  1.00  1.200          C  
ATOM   1766  CG1 ILE A 117     -10.702  23.245 -11.430  1.00  1.200          C  
ATOM   1767  CG2 ILE A 117     -12.848  24.428 -10.954  1.00  1.200          C  
ATOM   1768  CD1 ILE A 117      -9.628  22.162 -11.087  1.00  1.200          C  
ATOM   1769  H   ILE A 117     -12.896  23.803  -7.999  1.00  1.060          H  
ATOM   1770  HA  ILE A 117     -10.194  23.716  -8.877  1.00  1.020          H  
ATOM   1771  HB  ILE A 117     -12.195  22.612  -9.999  1.00  1.440          H  
ATOM   1772 1HG1 ILE A 117     -11.223  22.921 -12.318  1.00  1.440          H  
ATOM   1773 2HG1 ILE A 117     -10.200  24.171 -11.646  1.00  1.440          H  
ATOM   1774 1HG2 ILE A 117     -13.299  23.922 -11.776  1.00  1.440          H  
ATOM   1775 2HG2 ILE A 117     -13.592  24.622 -10.222  1.00  1.440          H  
ATOM   1776 3HG2 ILE A 117     -12.441  25.365 -11.323  1.00  1.440          H  
ATOM   1777 1HD1 ILE A 117      -8.953  22.028 -11.925  1.00  1.440          H  
ATOM   1778 2HD1 ILE A 117      -9.043  22.440 -10.223  1.00  1.440          H  
ATOM   1779 3HD1 ILE A 117     -10.121  21.228 -10.899  1.00  1.440          H  
ATOM   1780  N   GLN A 118     -11.713  26.631  -9.154  1.00  0.890          N  
ATOM   1781  CA  GLN A 118     -11.410  28.028  -9.396  1.00  0.910          C  
ATOM   1782  C   GLN A 118     -10.357  28.529  -8.415  1.00  0.900          C  
ATOM   1783  O   GLN A 118      -9.404  29.202  -8.821  1.00  0.880          O  
ATOM   1784  CB  GLN A 118     -12.681  28.857  -9.293  1.00  1.270          C  
ATOM   1785  CG  GLN A 118     -13.659  28.622 -10.427  1.00  1.270          C  
ATOM   1786  CD  GLN A 118     -14.978  29.289 -10.173  1.00  1.270          C  
ATOM   1787  OE1 GLN A 118     -15.268  29.690  -9.039  1.00  1.270          O  
ATOM   1788  NE2 GLN A 118     -15.787  29.421 -11.215  1.00  1.270          N  
ATOM   1789  H   GLN A 118     -12.644  26.365  -8.815  1.00  1.070          H  
ATOM   1790  HA  GLN A 118     -11.013  28.125 -10.405  1.00  1.090          H  
ATOM   1791 1HB  GLN A 118     -13.190  28.605  -8.359  1.00  1.520          H  
ATOM   1792 2HB  GLN A 118     -12.429  29.915  -9.258  1.00  1.520          H  
ATOM   1793 1HG  GLN A 118     -13.236  29.044 -11.335  1.00  1.520          H  
ATOM   1794 2HG  GLN A 118     -13.818  27.558 -10.562  1.00  1.520          H  
ATOM   1795 1HE2 GLN A 118     -16.679  29.860 -11.104  1.00  1.520          H  
ATOM   1796 2HE2 GLN A 118     -15.506  29.083 -12.115  1.00  1.520          H  
ATOM   1797  N   GLY A 119     -10.495  28.171  -7.130  1.00  0.960          N  
ATOM   1798  CA  GLY A 119      -9.539  28.601  -6.124  1.00  1.020          C  
ATOM   1799  C   GLY A 119      -8.140  28.096  -6.436  1.00  0.930          C  
ATOM   1800  O   GLY A 119      -7.147  28.803  -6.208  1.00  0.970          O  
ATOM   1801  H   GLY A 119     -11.311  27.629  -6.824  1.00  1.150          H  
ATOM   1802 1HA  GLY A 119      -9.536  29.690  -6.070  1.00  1.220          H  
ATOM   1803 2HA  GLY A 119      -9.855  28.229  -5.149  1.00  1.220          H  
ATOM   1804  N   ILE A 120      -8.047  26.876  -6.980  1.00  0.870          N  
ATOM   1805  CA  ILE A 120      -6.740  26.355  -7.300  1.00  0.890          C  
ATOM   1806  C   ILE A 120      -6.250  26.993  -8.605  1.00  0.850          C  
ATOM   1807  O   ILE A 120      -5.106  27.412  -8.671  1.00  0.950          O  
ATOM   1808  CB  ILE A 120      -6.735  24.800  -7.317  1.00  1.240          C  
ATOM   1809  CG1 ILE A 120      -5.332  24.307  -7.099  1.00  1.240          C  
ATOM   1810  CG2 ILE A 120      -7.248  24.252  -8.603  1.00  1.240          C  
ATOM   1811  CD1 ILE A 120      -5.214  22.879  -6.719  1.00  1.240          C  
ATOM   1812  H   ILE A 120      -8.894  26.305  -7.082  1.00  1.040          H  
ATOM   1813  HA  ILE A 120      -6.051  26.659  -6.517  1.00  1.070          H  
ATOM   1814  HB  ILE A 120      -7.371  24.431  -6.544  1.00  1.490          H  
ATOM   1815 1HG1 ILE A 120      -4.786  24.439  -8.002  1.00  1.490          H  
ATOM   1816 2HG1 ILE A 120      -4.878  24.901  -6.323  1.00  1.490          H  
ATOM   1817 1HG2 ILE A 120      -7.270  23.181  -8.581  1.00  1.490          H  
ATOM   1818 2HG2 ILE A 120      -8.217  24.603  -8.732  1.00  1.490          H  
ATOM   1819 3HG2 ILE A 120      -6.627  24.570  -9.424  1.00  1.490          H  
ATOM   1820 1HD1 ILE A 120      -4.172  22.642  -6.596  1.00  1.490          H  
ATOM   1821 2HD1 ILE A 120      -5.729  22.690  -5.807  1.00  1.490          H  
ATOM   1822 3HD1 ILE A 120      -5.623  22.265  -7.455  1.00  1.490          H  
ATOM   1823  N   PHE A 121      -7.117  27.183  -9.614  1.00  0.810          N  
ATOM   1824  CA  PHE A 121      -6.706  27.788 -10.890  1.00  0.880          C  
ATOM   1825  C   PHE A 121      -6.005  29.110 -10.666  1.00  0.950          C  
ATOM   1826  O   PHE A 121      -4.954  29.374 -11.241  1.00  0.990          O  
ATOM   1827  CB  PHE A 121      -7.900  28.031 -11.814  1.00  1.200          C  
ATOM   1828  CG  PHE A 121      -7.520  28.618 -13.152  1.00  1.200          C  
ATOM   1829  CD1 PHE A 121      -7.068  27.804 -14.176  1.00  1.200          C  
ATOM   1830  CD2 PHE A 121      -7.603  29.979 -13.390  1.00  1.200          C  
ATOM   1831  CE1 PHE A 121      -6.712  28.316 -15.383  1.00  1.200          C  
ATOM   1832  CE2 PHE A 121      -7.244  30.500 -14.615  1.00  1.200          C  
ATOM   1833  CZ  PHE A 121      -6.800  29.664 -15.614  1.00  1.200          C  
ATOM   1834  H   PHE A 121      -8.081  26.849  -9.536  1.00  0.970          H  
ATOM   1835  HA  PHE A 121      -6.002  27.128 -11.380  1.00  1.060          H  
ATOM   1836 1HB  PHE A 121      -8.443  27.108 -11.980  1.00  1.440          H  
ATOM   1837 2HB  PHE A 121      -8.591  28.716 -11.327  1.00  1.440          H  
ATOM   1838  HD1 PHE A 121      -6.991  26.746 -14.018  1.00  1.440          H  
ATOM   1839  HD2 PHE A 121      -7.953  30.642 -12.597  1.00  1.440          H  
ATOM   1840  HE1 PHE A 121      -6.355  27.644 -16.149  1.00  1.440          H  
ATOM   1841  HE2 PHE A 121      -7.312  31.574 -14.794  1.00  1.440          H  
ATOM   1842  HZ  PHE A 121      -6.517  30.080 -16.577  1.00  1.440          H  
ATOM   1843  N   GLN A 122      -6.582  29.930  -9.797  1.00  1.070          N  
ATOM   1844  CA  GLN A 122      -6.074  31.256  -9.471  1.00  1.220          C  
ATOM   1845  C   GLN A 122      -4.645  31.260  -8.903  1.00  1.260          C  
ATOM   1846  O   GLN A 122      -3.987  32.303  -8.908  1.00  1.440          O  
ATOM   1847  CB  GLN A 122      -7.020  31.916  -8.463  1.00  1.650          C  
ATOM   1848  CG  GLN A 122      -8.380  32.303  -9.038  1.00  1.650          C  
ATOM   1849  CD  GLN A 122      -9.345  32.793  -7.971  1.00  1.650          C  
ATOM   1850  OE1 GLN A 122      -9.102  32.627  -6.769  1.00  1.650          O  
ATOM   1851  NE2 GLN A 122     -10.445  33.395  -8.400  1.00  1.650          N  
ATOM   1852  H   GLN A 122      -7.458  29.625  -9.361  1.00  1.280          H  
ATOM   1853  HA  GLN A 122      -6.072  31.845 -10.385  1.00  1.460          H  
ATOM   1854 1HB  GLN A 122      -7.194  31.221  -7.636  1.00  1.980          H  
ATOM   1855 2HB  GLN A 122      -6.551  32.806  -8.048  1.00  1.980          H  
ATOM   1856 1HG  GLN A 122      -8.231  33.109  -9.753  1.00  1.980          H  
ATOM   1857 2HG  GLN A 122      -8.822  31.452  -9.541  1.00  1.980          H  
ATOM   1858 1HE2 GLN A 122     -11.117  33.737  -7.742  1.00  1.980          H  
ATOM   1859 2HE2 GLN A 122     -10.608  33.510  -9.381  1.00  1.980          H  
ATOM   1860  N   HIS A 123      -4.185  30.133  -8.358  1.00  1.180          N  
ATOM   1861  CA  HIS A 123      -2.855  30.056  -7.774  1.00  1.340          C  
ATOM   1862  C   HIS A 123      -1.924  29.069  -8.496  1.00  1.370          C  
ATOM   1863  O   HIS A 123      -0.702  29.246  -8.476  1.00  1.670          O  
ATOM   1864  CB  HIS A 123      -2.978  29.638  -6.306  1.00  1.810          C  
ATOM   1865  CG  HIS A 123      -3.716  30.625  -5.451  1.00  1.810          C  
ATOM   1866  ND1 HIS A 123      -5.099  30.616  -5.293  1.00  1.810          N  
ATOM   1867  CD2 HIS A 123      -3.259  31.660  -4.711  1.00  1.810          C  
ATOM   1868  CE1 HIS A 123      -5.446  31.605  -4.492  1.00  1.810          C  
ATOM   1869  NE2 HIS A 123      -4.345  32.249  -4.122  1.00  1.810          N  
ATOM   1870  H   HIS A 123      -4.753  29.290  -8.408  1.00  1.420          H  
ATOM   1871  HA  HIS A 123      -2.388  31.036  -7.812  1.00  1.610          H  
ATOM   1872 1HB  HIS A 123      -3.515  28.688  -6.253  1.00  2.170          H  
ATOM   1873 2HB  HIS A 123      -1.992  29.484  -5.882  1.00  2.170          H  
ATOM   1874  HD1 HIS A 123      -5.783  29.938  -5.662  1.00  2.170          H  
ATOM   1875  HD2 HIS A 123      -2.259  32.054  -4.529  1.00  2.170          H  
ATOM   1876  HE1 HIS A 123      -6.496  31.769  -4.245  1.00  2.170          H  
ATOM   1877  N   ALA A 124      -2.515  28.047  -9.117  1.00  1.240          N  
ATOM   1878  CA  ALA A 124      -1.867  26.910  -9.778  1.00  1.400          C  
ATOM   1879  C   ALA A 124      -1.443  27.142 -11.213  1.00  1.440          C  
ATOM   1880  O   ALA A 124      -0.912  26.195 -11.790  1.00  1.720          O  
ATOM   1881  CB  ALA A 124      -2.818  25.720  -9.787  1.00  1.900          C  
ATOM   1882  H   ALA A 124      -3.523  28.012  -9.085  1.00  1.490          H  
ATOM   1883  HA  ALA A 124      -0.968  26.673  -9.211  1.00  1.680          H  
ATOM   1884 1HB  ALA A 124      -2.337  24.853 -10.230  1.00  2.280          H  
ATOM   1885 2HB  ALA A 124      -3.111  25.502  -8.793  1.00  2.280          H  
ATOM   1886 3HB  ALA A 124      -3.684  25.998 -10.359  1.00  2.280          H  
ATOM   1887  N   ILE A 125      -1.709  28.378 -11.722  1.00  1.340          N  
ATOM   1888  CA  ILE A 125      -1.280  28.165 -13.132  1.00  1.540          C  
ATOM   1889  C   ILE A 125      -0.142  29.056 -13.573  1.00  1.560          C  
ATOM   1890  O   ILE A 125       0.251  30.014 -12.885  1.00  1.790          O  
ATOM   1891  CB  ILE A 125      -2.491  28.317 -14.088  1.00  2.080          C  
ATOM   1892  CG1 ILE A 125      -3.236  29.709 -13.950  1.00  2.080          C  
ATOM   1893  CG2 ILE A 125      -3.470  27.175 -13.856  1.00  2.080          C  
ATOM   1894  CD1 ILE A 125      -2.666  30.859 -14.745  1.00  2.080          C  
ATOM   1895  H   ILE A 125      -1.840  29.229 -12.243  1.00  1.610          H  
ATOM   1896  HA  ILE A 125      -0.916  27.185 -13.354  1.00  1.850          H  
ATOM   1897  HB  ILE A 125      -2.133  28.258 -15.092  1.00  2.490          H  
ATOM   1898 1HG1 ILE A 125      -4.253  29.559 -14.282  1.00  2.490          H  
ATOM   1899 2HG1 ILE A 125      -3.270  30.010 -12.911  1.00  2.490          H  
ATOM   1900 1HG2 ILE A 125      -4.280  27.247 -14.558  1.00  2.490          H  
ATOM   1901 2HG2 ILE A 125      -2.959  26.228 -14.000  1.00  2.490          H  
ATOM   1902 3HG2 ILE A 125      -3.863  27.232 -12.841  1.00  2.490          H  
ATOM   1903 1HD1 ILE A 125      -3.293  31.735 -14.587  1.00  2.490          H  
ATOM   1904 2HD1 ILE A 125      -1.665  31.092 -14.431  1.00  2.490          H  
ATOM   1905 3HD1 ILE A 125      -2.662  30.609 -15.783  1.00  2.490          H  
ATOM   1906  N   ASN A 126       0.402  28.679 -14.739  1.00  2.140          N  
ATOM   1907  CA  ASN A 126       1.502  29.332 -15.444  1.00  2.490          C  
ATOM   1908  C   ASN A 126       2.740  29.350 -14.559  1.00  2.080          C  
ATOM   1909  O   ASN A 126       3.581  30.245 -14.666  1.00  2.270          O  
ATOM   1910  CB  ASN A 126       1.091  30.749 -15.826  1.00  3.350          C  
ATOM   1911  CG  ASN A 126       1.832  31.341 -16.999  1.00  3.350          C  
ATOM   1912  OD1 ASN A 126       2.122  30.676 -18.001  1.00  3.350          O  
ATOM   1913  ND2 ASN A 126       2.149  32.609 -16.890  1.00  3.350          N  
ATOM   1914  H   ASN A 126       0.016  27.859 -15.186  1.00  2.570          H  
ATOM   1915  HA  ASN A 126       1.742  28.756 -16.343  1.00  2.990          H  
ATOM   1916 1HB  ASN A 126       0.035  30.754 -16.065  1.00  4.020          H  
ATOM   1917 2HB  ASN A 126       1.230  31.404 -14.964  1.00  4.020          H  
ATOM   1918 1HD2 ASN A 126       2.643  33.069 -17.629  1.00  4.020          H  
ATOM   1919 2HD2 ASN A 126       1.911  33.108 -16.057  1.00  4.020          H  
ATOM   1920  N   ALA A 127       2.803  28.389 -13.627  1.00  2.010          N  
ATOM   1921  CA  ALA A 127       3.879  28.259 -12.670  1.00  2.210          C  
ATOM   1922  C   ALA A 127       4.274  29.653 -12.162  1.00  2.590          C  
ATOM   1923  O   ALA A 127       5.460  29.963 -12.119  1.00  2.960          O  
ATOM   1924  CB  ALA A 127       5.028  27.518 -13.304  1.00  3.010          C  
ATOM   1925  H   ALA A 127       2.079  27.682 -13.651  1.00  2.410          H  
ATOM   1926  HA  ALA A 127       3.527  27.679 -11.823  1.00  2.650          H  
ATOM   1927 1HB  ALA A 127       5.838  27.403 -12.591  1.00  3.620          H  
ATOM   1928 2HB  ALA A 127       4.678  26.537 -13.625  1.00  3.620          H  
ATOM   1929 3HB  ALA A 127       5.350  28.073 -14.157  1.00  3.620          H  
ATOM   1930  N   THR A 128       3.285  30.479 -11.772  1.00  3.010          N  
ATOM   1931  CA  THR A 128       3.523  31.887 -11.428  1.00  3.830          C  
ATOM   1932  C   THR A 128       4.590  32.160 -10.369  1.00  4.310          C  
ATOM   1933  O   THR A 128       4.544  31.646  -9.247  1.00  5.140          O  
ATOM   1934  CB  THR A 128       2.198  32.558 -10.969  1.00  5.030          C  
ATOM   1935  OG1 THR A 128       1.218  32.495 -12.031  1.00  5.030          O  
ATOM   1936  CG2 THR A 128       2.429  34.039 -10.594  1.00  5.030          C  
ATOM   1937  H   THR A 128       2.322  30.151 -11.834  1.00  3.610          H  
ATOM   1938  HA  THR A 128       3.842  32.385 -12.344  1.00  4.600          H  
ATOM   1939  HB  THR A 128       1.809  32.025 -10.100  1.00  6.040          H  
ATOM   1940  HG1 THR A 128       0.918  31.565 -12.171  1.00  6.040          H  
ATOM   1941 1HG2 THR A 128       1.483  34.478 -10.281  1.00  6.040          H  
ATOM   1942 2HG2 THR A 128       3.142  34.127  -9.776  1.00  6.040          H  
ATOM   1943 3HG2 THR A 128       2.806  34.578 -11.461  1.00  6.040          H  
ATOM   1944  N   THR A 129       5.520  33.049 -10.751  1.00  4.170          N  
ATOM   1945  CA  THR A 129       6.656  33.525  -9.967  1.00  4.890          C  
ATOM   1946  C   THR A 129       6.860  35.043 -10.015  1.00  4.910          C  
ATOM   1947  O   THR A 129       6.303  35.745 -10.862  1.00  4.860          O  
ATOM   1948  CB  THR A 129       7.949  32.886 -10.483  1.00  6.560          C  
ATOM   1949  OG1 THR A 129       8.101  33.264 -11.872  1.00  6.560          O  
ATOM   1950  CG2 THR A 129       7.939  31.383 -10.319  1.00  6.560          C  
ATOM   1951  H   THR A 129       5.458  33.396 -11.698  1.00  5.000          H  
ATOM   1952  HA  THR A 129       6.500  33.237  -8.928  1.00  5.870          H  
ATOM   1953  HB  THR A 129       8.782  33.296  -9.926  1.00  7.870          H  
ATOM   1954  HG1 THR A 129       8.965  32.984 -12.254  1.00  7.870          H  
ATOM   1955 1HG2 THR A 129       8.861  30.964 -10.693  1.00  7.870          H  
ATOM   1956 2HG2 THR A 129       7.826  31.135  -9.265  1.00  7.870          H  
ATOM   1957 3HG2 THR A 129       7.133  30.973 -10.864  1.00  7.870          H  
ATOM   1958  N   LEU A 130       7.698  35.526  -9.099  1.00  5.420          N  
ATOM   1959  CA  LEU A 130       8.176  36.906  -9.037  1.00  5.840          C  
ATOM   1960  C   LEU A 130       9.621  36.898  -9.554  1.00  5.280          C  
ATOM   1961  O   LEU A 130      10.263  35.844  -9.495  1.00  4.810          O  
ATOM   1962  CB  LEU A 130       8.191  37.439  -7.597  1.00  8.010          C  
ATOM   1963  CG  LEU A 130       6.919  37.391  -6.792  1.00  8.010          C  
ATOM   1964  CD1 LEU A 130       7.246  37.967  -5.431  1.00  8.010          C  
ATOM   1965  CD2 LEU A 130       5.796  38.163  -7.470  1.00  8.010          C  
ATOM   1966  H   LEU A 130       8.041  34.872  -8.418  1.00  6.500          H  
ATOM   1967  HA  LEU A 130       7.549  37.522  -9.672  1.00  7.010          H  
ATOM   1968 1HB  LEU A 130       8.941  36.896  -7.054  1.00  9.610          H  
ATOM   1969 2HB  LEU A 130       8.483  38.465  -7.590  1.00  9.610          H  
ATOM   1970  HG  LEU A 130       6.604  36.362  -6.658  1.00  9.610          H  
ATOM   1971 1HD1 LEU A 130       6.359  37.943  -4.809  1.00  9.610          H  
ATOM   1972 2HD1 LEU A 130       8.030  37.388  -4.967  1.00  9.610          H  
ATOM   1973 3HD1 LEU A 130       7.583  38.996  -5.534  1.00  9.610          H  
ATOM   1974 1HD2 LEU A 130       4.896  38.117  -6.846  1.00  9.610          H  
ATOM   1975 2HD2 LEU A 130       6.089  39.200  -7.605  1.00  9.610          H  
ATOM   1976 3HD2 LEU A 130       5.573  37.722  -8.442  1.00  9.610          H  
ATOM   1977  N   PRO A 131      10.208  38.033  -9.989  1.00  5.650          N  
ATOM   1978  CA  PRO A 131      11.594  38.139 -10.452  1.00  5.620          C  
ATOM   1979  C   PRO A 131      12.617  37.473  -9.521  1.00  5.300          C  
ATOM   1980  O   PRO A 131      13.620  36.920  -9.999  1.00  5.570          O  
ATOM   1981  CB  PRO A 131      11.787  39.656 -10.531  1.00  8.430          C  
ATOM   1982  CG  PRO A 131      10.404  40.193 -10.860  1.00  8.430          C  
ATOM   1983  CD  PRO A 131       9.446  39.315 -10.085  1.00  8.430          C  
ATOM   1984  HA  PRO A 131      11.659  37.695 -11.456  1.00  6.740          H  
ATOM   1985 1HB  PRO A 131      12.181  40.036  -9.582  1.00 10.120          H  
ATOM   1986 2HB  PRO A 131      12.536  39.896 -11.300  1.00 10.120          H  
ATOM   1987 1HG  PRO A 131      10.334  41.255 -10.572  1.00 10.120          H  
ATOM   1988 2HG  PRO A 131      10.234  40.151 -11.947  1.00 10.120          H  
ATOM   1989 1HD  PRO A 131       9.268  39.771  -9.111  1.00 10.120          H  
ATOM   1990 2HD  PRO A 131       8.524  39.198 -10.672  1.00 10.120          H  
ATOM   1991  N   PHE A 132      12.357  37.446  -8.207  1.00  5.040          N  
ATOM   1992  CA  PHE A 132      13.329  36.795  -7.362  1.00  4.850          C  
ATOM   1993  C   PHE A 132      12.704  35.643  -6.608  1.00  4.140          C  
ATOM   1994  O   PHE A 132      12.977  35.441  -5.430  1.00  4.470          O  
ATOM   1995  CB  PHE A 132      13.940  37.785  -6.388  1.00  6.870          C  
ATOM   1996  CG  PHE A 132      14.622  38.903  -7.076  1.00  6.870          C  
ATOM   1997  CD1 PHE A 132      13.972  40.110  -7.270  1.00  6.870          C  
ATOM   1998  CD2 PHE A 132      15.907  38.758  -7.546  1.00  6.870          C  
ATOM   1999  CE1 PHE A 132      14.595  41.145  -7.922  1.00  6.870          C  
ATOM   2000  CE2 PHE A 132      16.536  39.787  -8.200  1.00  6.870          C  
ATOM   2001  CZ  PHE A 132      15.879  40.984  -8.391  1.00  6.870          C  
ATOM   2002  H   PHE A 132      11.552  37.894  -7.792  1.00  6.050          H  
ATOM   2003  HA  PHE A 132      14.121  36.400  -7.981  1.00  5.820          H  
ATOM   2004 1HB  PHE A 132      13.183  38.176  -5.764  1.00  8.240          H  
ATOM   2005 2HB  PHE A 132      14.665  37.275  -5.752  1.00  8.240          H  
ATOM   2006  HD1 PHE A 132      12.957  40.235  -6.907  1.00  8.240          H  
ATOM   2007  HD2 PHE A 132      16.426  37.815  -7.395  1.00  8.240          H  
ATOM   2008  HE1 PHE A 132      14.072  42.090  -8.071  1.00  8.240          H  
ATOM   2009  HE2 PHE A 132      17.554  39.658  -8.569  1.00  8.240          H  
ATOM   2010  HZ  PHE A 132      16.376  41.801  -8.910  1.00  8.240          H  
ATOM   2011  N   CYS A 133      11.894  34.873  -7.346  1.00  3.660          N  
ATOM   2012  CA  CYS A 133      11.309  33.604  -6.962  1.00  3.380          C  
ATOM   2013  C   CYS A 133      11.525  32.709  -8.181  1.00  2.690          C  
ATOM   2014  O   CYS A 133      11.682  31.491  -8.085  1.00  3.080          O  
ATOM   2015  CB  CYS A 133       9.858  33.735  -6.550  1.00  4.840          C  
ATOM   2016  SG  CYS A 133       9.637  34.885  -5.162  1.00  4.840          S  
ATOM   2017  H   CYS A 133      11.655  35.179  -8.293  1.00  4.390          H  
ATOM   2018  HA  CYS A 133      11.852  33.188  -6.128  1.00  4.060          H  
ATOM   2019 1HB  CYS A 133       9.268  34.058  -7.377  1.00  5.810          H  
ATOM   2020 2HB  CYS A 133       9.496  32.758  -6.236  1.00  5.810          H  
ATOM   2021  HG  CYS A 133      10.920  34.798  -4.738  1.00  5.810          H  
ATOM   2022  N   ASP A 134      11.542  33.379  -9.351  1.00  2.340          N  
ATOM   2023  CA  ASP A 134      11.617  32.792 -10.707  1.00  2.260          C  
ATOM   2024  C   ASP A 134      12.865  31.943 -10.978  1.00  1.990          C  
ATOM   2025  O   ASP A 134      12.824  31.020 -11.793  1.00  2.180          O  
ATOM   2026  CB  ASP A 134      11.520  33.934 -11.748  1.00  3.200          C  
ATOM   2027  CG  ASP A 134      11.244  33.531 -13.217  1.00  3.200          C  
ATOM   2028  OD1 ASP A 134      10.252  32.873 -13.444  1.00  3.200          O  
ATOM   2029  OD2 ASP A 134      11.978  33.929 -14.097  1.00  3.200          O  
ATOM   2030  H   ASP A 134      11.376  34.390  -9.298  1.00  2.810          H  
ATOM   2031  HA  ASP A 134      10.763  32.141 -10.837  1.00  2.710          H  
ATOM   2032 1HB  ASP A 134      10.720  34.601 -11.461  1.00  3.840          H  
ATOM   2033 2HB  ASP A 134      12.441  34.522 -11.716  1.00  3.840          H  
ATOM   2034  N   ARG A 135      13.990  32.281 -10.345  1.00  2.010          N  
ATOM   2035  CA  ARG A 135      15.231  31.536 -10.524  1.00  2.240          C  
ATOM   2036  C   ARG A 135      15.893  31.452  -9.183  1.00  2.130          C  
ATOM   2037  O   ARG A 135      16.801  30.659  -8.941  1.00  2.710          O  
ATOM   2038  CB  ARG A 135      16.214  32.245 -11.449  1.00  3.040          C  
ATOM   2039  CG  ARG A 135      15.816  32.434 -12.890  1.00  3.040          C  
ATOM   2040  CD  ARG A 135      15.745  31.163 -13.647  1.00  3.040          C  
ATOM   2041  NE  ARG A 135      15.432  31.430 -15.025  1.00  3.040          N  
ATOM   2042  CZ  ARG A 135      14.202  31.572 -15.541  1.00  3.040          C  
ATOM   2043  NH1 ARG A 135      13.122  31.466 -14.797  1.00  3.040          N  
ATOM   2044  NH2 ARG A 135      14.085  31.850 -16.833  1.00  3.040          N  
ATOM   2045  H   ARG A 135      13.984  33.057  -9.697  1.00  2.410          H  
ATOM   2046  HA  ARG A 135      15.014  30.529 -10.878  1.00  2.690          H  
ATOM   2047 1HB  ARG A 135      16.415  33.238 -11.048  1.00  3.650          H  
ATOM   2048 2HB  ARG A 135      17.159  31.703 -11.443  1.00  3.650          H  
ATOM   2049 1HG  ARG A 135      14.837  32.914 -12.933  1.00  3.650          H  
ATOM   2050 2HG  ARG A 135      16.545  33.074 -13.382  1.00  3.650          H  
ATOM   2051 1HD  ARG A 135      16.711  30.660 -13.607  1.00  3.650          H  
ATOM   2052 2HD  ARG A 135      14.980  30.509 -13.237  1.00  3.650          H  
ATOM   2053  HE  ARG A 135      16.212  31.535 -15.658  1.00  3.650          H  
ATOM   2054 1HH1 ARG A 135      13.165  31.277 -13.780  1.00  3.650          H  
ATOM   2055 2HH1 ARG A 135      12.211  31.608 -15.218  1.00  3.650          H  
ATOM   2056 1HH2 ARG A 135      14.911  31.945 -17.405  1.00  3.650          H  
ATOM   2057 2HH2 ARG A 135      13.173  32.004 -17.239  1.00  3.650          H  
ATOM   2058  N   ASN A 136      15.456  32.365  -8.341  1.00  2.030          N  
ATOM   2059  CA  ASN A 136      16.118  32.667  -7.084  1.00  2.210          C  
ATOM   2060  C   ASN A 136      15.506  32.057  -5.815  1.00  1.870          C  
ATOM   2061  O   ASN A 136      15.953  32.394  -4.714  1.00  2.000          O  
ATOM   2062  CB  ASN A 136      16.180  34.182  -6.970  1.00  3.020          C  
ATOM   2063  CG  ASN A 136      17.103  34.819  -8.029  1.00  3.020          C  
ATOM   2064  OD1 ASN A 136      18.310  34.580  -7.955  1.00  3.020          O  
ATOM   2065  ND2 ASN A 136      16.595  35.602  -8.998  1.00  3.020          N  
ATOM   2066  H   ASN A 136      14.656  32.901  -8.649  1.00  2.440          H  
ATOM   2067  HA  ASN A 136      17.138  32.285  -7.149  1.00  2.650          H  
ATOM   2068 1HB  ASN A 136      15.194  34.565  -7.089  1.00  3.630          H  
ATOM   2069 2HB  ASN A 136      16.521  34.467  -5.975  1.00  3.630          H  
ATOM   2070 1HD2 ASN A 136      17.219  36.001  -9.673  1.00  3.630          H  
ATOM   2071 2HD2 ASN A 136      15.595  35.829  -9.101  1.00  3.630          H  
ATOM   2072  N   LEU A 137      14.558  31.121  -5.964  1.00  1.620          N  
ATOM   2073  CA  LEU A 137      13.869  30.509  -4.824  1.00  1.510          C  
ATOM   2074  C   LEU A 137      13.254  31.664  -4.010  1.00  1.320          C  
ATOM   2075  O   LEU A 137      13.367  32.794  -4.453  1.00  1.330          O  
ATOM   2076  CB  LEU A 137      14.879  29.608  -4.076  1.00  2.160          C  
ATOM   2077  CG  LEU A 137      15.447  28.431  -4.896  1.00  2.160          C  
ATOM   2078  CD1 LEU A 137      16.494  27.739  -4.062  1.00  2.160          C  
ATOM   2079  CD2 LEU A 137      14.314  27.440  -5.286  1.00  2.160          C  
ATOM   2080  H   LEU A 137      14.292  30.855  -6.903  1.00  1.940          H  
ATOM   2081  HA  LEU A 137      13.041  29.907  -5.186  1.00  1.810          H  
ATOM   2082 1HB  LEU A 137      15.710  30.204  -3.724  1.00  2.590          H  
ATOM   2083 2HB  LEU A 137      14.447  29.151  -3.252  1.00  2.590          H  
ATOM   2084  HG  LEU A 137      15.928  28.809  -5.800  1.00  2.590          H  
ATOM   2085 1HD1 LEU A 137      16.921  26.911  -4.630  1.00  2.590          H  
ATOM   2086 2HD1 LEU A 137      17.283  28.447  -3.808  1.00  2.590          H  
ATOM   2087 3HD1 LEU A 137      16.041  27.356  -3.150  1.00  2.590          H  
ATOM   2088 1HD2 LEU A 137      14.743  26.613  -5.851  1.00  2.590          H  
ATOM   2089 2HD2 LEU A 137      13.844  27.056  -4.391  1.00  2.590          H  
ATOM   2090 3HD2 LEU A 137      13.566  27.925  -5.904  1.00  2.590          H  
ATOM   2091  N   PRO A 138      12.664  31.476  -2.817  1.00  1.260          N  
ATOM   2092  CA  PRO A 138      12.549  30.351  -1.893  1.00  1.200          C  
ATOM   2093  C   PRO A 138      11.883  29.074  -2.375  1.00  1.120          C  
ATOM   2094  O   PRO A 138      10.930  29.082  -3.163  1.00  1.040          O  
ATOM   2095  CB  PRO A 138      11.675  30.943  -0.772  1.00  1.800          C  
ATOM   2096  CG  PRO A 138      11.865  32.419  -0.864  1.00  1.800          C  
ATOM   2097  CD  PRO A 138      11.995  32.685  -2.326  1.00  1.800          C  
ATOM   2098  HA  PRO A 138      13.543  30.133  -1.479  1.00  1.440          H  
ATOM   2099 1HB  PRO A 138      10.627  30.643  -0.914  1.00  2.160          H  
ATOM   2100 2HB  PRO A 138      11.990  30.539   0.203  1.00  2.160          H  
ATOM   2101 1HG  PRO A 138      11.003  32.945  -0.421  1.00  2.160          H  
ATOM   2102 2HG  PRO A 138      12.752  32.727  -0.293  1.00  2.160          H  
ATOM   2103 1HD  PRO A 138      11.009  32.784  -2.804  1.00  2.160          H  
ATOM   2104 2HD  PRO A 138      12.623  33.576  -2.502  1.00  2.160          H  
ATOM   2105  N   PHE A 139      12.374  27.978  -1.793  1.00  1.240          N  
ATOM   2106  CA  PHE A 139      11.848  26.637  -1.965  1.00  1.300          C  
ATOM   2107  C   PHE A 139      10.349  26.587  -1.913  1.00  1.140          C  
ATOM   2108  O   PHE A 139       9.730  25.883  -2.702  1.00  1.090          O  
ATOM   2109  CB  PHE A 139      12.391  25.699  -0.898  1.00  1.800          C  
ATOM   2110  CG  PHE A 139      11.722  24.360  -0.915  1.00  1.800          C  
ATOM   2111  CD1 PHE A 139      12.009  23.418  -1.887  1.00  1.800          C  
ATOM   2112  CD2 PHE A 139      10.795  24.044   0.069  1.00  1.800          C  
ATOM   2113  CE1 PHE A 139      11.376  22.194  -1.875  1.00  1.800          C  
ATOM   2114  CE2 PHE A 139      10.171  22.833   0.087  1.00  1.800          C  
ATOM   2115  CZ  PHE A 139      10.458  21.904  -0.887  1.00  1.800          C  
ATOM   2116  H   PHE A 139      13.173  28.082  -1.178  1.00  1.490          H  
ATOM   2117  HA  PHE A 139      12.159  26.271  -2.943  1.00  1.560          H  
ATOM   2118 1HB  PHE A 139      13.458  25.551  -1.046  1.00  2.160          H  
ATOM   2119 2HB  PHE A 139      12.246  26.137   0.087  1.00  2.160          H  
ATOM   2120  HD1 PHE A 139      12.734  23.652  -2.666  1.00  2.160          H  
ATOM   2121  HD2 PHE A 139      10.567  24.774   0.836  1.00  2.160          H  
ATOM   2122  HE1 PHE A 139      11.603  21.456  -2.644  1.00  2.160          H  
ATOM   2123  HE2 PHE A 139       9.445  22.604   0.870  1.00  2.160          H  
ATOM   2124  HZ  PHE A 139       9.963  20.937  -0.873  1.00  2.160          H  
ATOM   2125  N   TYR A 140       9.770  27.304  -0.958  1.00  1.170          N  
ATOM   2126  CA  TYR A 140       8.348  27.274  -0.756  1.00  1.170          C  
ATOM   2127  C   TYR A 140       7.490  27.899  -1.857  1.00  1.000          C  
ATOM   2128  O   TYR A 140       6.311  27.544  -1.948  1.00  1.000          O  
ATOM   2129  CB  TYR A 140       8.011  27.816   0.615  1.00  1.640          C  
ATOM   2130  CG  TYR A 140       8.365  26.782   1.656  1.00  1.640          C  
ATOM   2131  CD1 TYR A 140       9.470  26.944   2.468  1.00  1.640          C  
ATOM   2132  CD2 TYR A 140       7.581  25.635   1.768  1.00  1.640          C  
ATOM   2133  CE1 TYR A 140       9.788  25.965   3.389  1.00  1.640          C  
ATOM   2134  CE2 TYR A 140       7.894  24.664   2.682  1.00  1.640          C  
ATOM   2135  CZ  TYR A 140       8.995  24.821   3.492  1.00  1.640          C  
ATOM   2136  OH  TYR A 140       9.322  23.845   4.407  1.00  1.640          O  
ATOM   2137  H   TYR A 140      10.337  27.858  -0.335  1.00  1.400          H  
ATOM   2138  HA  TYR A 140       8.091  26.237  -0.701  1.00  1.400          H  
ATOM   2139 1HB  TYR A 140       8.571  28.731   0.813  1.00  1.970          H  
ATOM   2140 2HB  TYR A 140       6.949  28.040   0.685  1.00  1.970          H  
ATOM   2141  HD1 TYR A 140      10.091  27.834   2.381  1.00  1.970          H  
ATOM   2142  HD2 TYR A 140       6.718  25.508   1.124  1.00  1.970          H  
ATOM   2143  HE1 TYR A 140      10.661  26.086   4.030  1.00  1.970          H  
ATOM   2144  HE2 TYR A 140       7.277  23.768   2.760  1.00  1.970          H  
ATOM   2145  HH  TYR A 140      10.131  24.091   4.865  1.00  1.970          H  
ATOM   2146  N   THR A 141       8.025  28.816  -2.692  1.00  0.950          N  
ATOM   2147  CA  THR A 141       7.170  29.363  -3.745  1.00  0.940          C  
ATOM   2148  C   THR A 141       7.057  28.260  -4.794  1.00  0.810          C  
ATOM   2149  O   THR A 141       6.003  28.064  -5.418  1.00  0.800          O  
ATOM   2150  CB  THR A 141       7.759  30.636  -4.402  1.00  1.320          C  
ATOM   2151  OG1 THR A 141       8.988  30.324  -5.067  1.00  1.320          O  
ATOM   2152  CG2 THR A 141       8.058  31.671  -3.320  1.00  1.320          C  
ATOM   2153  H   THR A 141       9.006  29.105  -2.649  1.00  1.140          H  
ATOM   2154  HA  THR A 141       6.178  29.583  -3.346  1.00  1.130          H  
ATOM   2155  HB  THR A 141       7.049  31.049  -5.118  1.00  1.580          H  
ATOM   2156  HG1 THR A 141       8.799  29.918  -5.922  1.00  1.580          H  
ATOM   2157 1HG2 THR A 141       8.470  32.559  -3.770  1.00  1.580          H  
ATOM   2158 2HG2 THR A 141       7.145  31.925  -2.804  1.00  1.580          H  
ATOM   2159 3HG2 THR A 141       8.771  31.267  -2.610  1.00  1.580          H  
ATOM   2160  N   LEU A 142       8.174  27.540  -4.974  1.00  0.810          N  
ATOM   2161  CA  LEU A 142       8.237  26.413  -5.906  1.00  0.870          C  
ATOM   2162  C   LEU A 142       7.408  25.243  -5.376  1.00  0.810          C  
ATOM   2163  O   LEU A 142       6.618  24.656  -6.112  1.00  0.780          O  
ATOM   2164  CB  LEU A 142       9.706  26.037  -6.191  1.00  1.190          C  
ATOM   2165  CG  LEU A 142       9.993  24.805  -7.125  1.00  1.190          C  
ATOM   2166  CD1 LEU A 142       9.322  24.948  -8.475  1.00  1.190          C  
ATOM   2167  CD2 LEU A 142      11.504  24.728  -7.351  1.00  1.190          C  
ATOM   2168  H   LEU A 142       9.010  27.839  -4.447  1.00  0.970          H  
ATOM   2169  HA  LEU A 142       7.792  26.737  -6.845  1.00  1.040          H  
ATOM   2170 1HB  LEU A 142      10.195  26.904  -6.635  1.00  1.430          H  
ATOM   2171 2HB  LEU A 142      10.191  25.836  -5.234  1.00  1.430          H  
ATOM   2172  HG  LEU A 142       9.638  23.898  -6.652  1.00  1.430          H  
ATOM   2173 1HD1 LEU A 142       9.566  24.082  -9.083  1.00  1.430          H  
ATOM   2174 2HD1 LEU A 142       8.245  24.997  -8.347  1.00  1.430          H  
ATOM   2175 3HD1 LEU A 142       9.672  25.850  -8.969  1.00  1.430          H  
ATOM   2176 1HD2 LEU A 142      11.737  23.888  -7.997  1.00  1.430          H  
ATOM   2177 2HD2 LEU A 142      11.848  25.649  -7.834  1.00  1.430          H  
ATOM   2178 3HD2 LEU A 142      12.013  24.608  -6.396  1.00  1.430          H  
ATOM   2179  N   HIS A 143       7.551  24.943  -4.086  1.00  0.860          N  
ATOM   2180  CA  HIS A 143       6.831  23.872  -3.418  1.00  0.920          C  
ATOM   2181  C   HIS A 143       5.346  24.069  -3.632  1.00  0.840          C  
ATOM   2182  O   HIS A 143       4.647  23.142  -4.055  1.00  0.840          O  
ATOM   2183  CB  HIS A 143       7.183  23.910  -1.931  1.00  1.260          C  
ATOM   2184  CG  HIS A 143       6.575  22.922  -1.007  1.00  1.260          C  
ATOM   2185  ND1 HIS A 143       5.571  23.263  -0.117  1.00  1.260          N  
ATOM   2186  CD2 HIS A 143       6.819  21.611  -0.813  1.00  1.260          C  
ATOM   2187  CE1 HIS A 143       5.241  22.212   0.600  1.00  1.260          C  
ATOM   2188  NE2 HIS A 143       5.967  21.181   0.182  1.00  1.260          N  
ATOM   2189  H   HIS A 143       8.242  25.454  -3.547  1.00  1.030          H  
ATOM   2190  HA  HIS A 143       7.120  22.908  -3.825  1.00  1.100          H  
ATOM   2191 1HB  HIS A 143       8.261  23.906  -1.807  1.00  1.520          H  
ATOM   2192 2HB  HIS A 143       6.818  24.843  -1.577  1.00  1.520          H  
ATOM   2193  HD1 HIS A 143       5.177  24.174   0.015  1.00  1.520          H  
ATOM   2194  HD2 HIS A 143       7.511  20.913  -1.279  1.00  1.520          H  
ATOM   2195  HE1 HIS A 143       4.462  22.281   1.368  1.00  1.520          H  
ATOM   2196  N   ALA A 144       4.856  25.287  -3.384  1.00  0.840          N  
ATOM   2197  CA  ALA A 144       3.447  25.547  -3.566  1.00  0.870          C  
ATOM   2198  C   ALA A 144       3.007  25.294  -4.995  1.00  0.740          C  
ATOM   2199  O   ALA A 144       1.982  24.645  -5.193  1.00  0.760          O  
ATOM   2200  CB  ALA A 144       3.134  26.971  -3.202  1.00  1.210          C  
ATOM   2201  H   ALA A 144       5.458  26.034  -3.023  1.00  1.010          H  
ATOM   2202  HA  ALA A 144       2.890  24.877  -2.914  1.00  1.040          H  
ATOM   2203 1HB  ALA A 144       2.075  27.142  -3.332  1.00  1.450          H  
ATOM   2204 2HB  ALA A 144       3.420  27.152  -2.168  1.00  1.450          H  
ATOM   2205 3HB  ALA A 144       3.696  27.641  -3.853  1.00  1.450          H  
ATOM   2206  N   GLN A 145       3.788  25.724  -6.003  1.00  0.700          N  
ATOM   2207  CA  GLN A 145       3.367  25.466  -7.381  1.00  0.780          C  
ATOM   2208  C   GLN A 145       3.311  23.990  -7.713  1.00  0.770          C  
ATOM   2209  O   GLN A 145       2.454  23.552  -8.484  1.00  0.840          O  
ATOM   2210  CB  GLN A 145       4.265  26.176  -8.395  1.00  1.060          C  
ATOM   2211  CG  GLN A 145       4.068  27.662  -8.457  1.00  1.060          C  
ATOM   2212  CD  GLN A 145       2.654  27.973  -8.892  1.00  1.060          C  
ATOM   2213  OE1 GLN A 145       2.141  27.379  -9.848  1.00  1.060          O  
ATOM   2214  NE2 GLN A 145       2.013  28.864  -8.177  1.00  1.060          N  
ATOM   2215  H   GLN A 145       4.622  26.295  -5.807  1.00  0.840          H  
ATOM   2216  HA  GLN A 145       2.364  25.858  -7.503  1.00  0.940          H  
ATOM   2217 1HB  GLN A 145       5.308  25.990  -8.128  1.00  1.270          H  
ATOM   2218 2HB  GLN A 145       4.095  25.760  -9.387  1.00  1.270          H  
ATOM   2219 1HG  GLN A 145       4.227  28.089  -7.466  1.00  1.270          H  
ATOM   2220 2HG  GLN A 145       4.764  28.102  -9.177  1.00  1.270          H  
ATOM   2221 1HE2 GLN A 145       1.038  29.088  -8.391  1.00  1.270          H  
ATOM   2222 2HE2 GLN A 145       2.464  29.303  -7.401  1.00  1.270          H  
ATOM   2223  N   LEU A 146       4.215  23.209  -7.152  1.00  0.800          N  
ATOM   2224  CA  LEU A 146       4.225  21.788  -7.445  1.00  0.960          C  
ATOM   2225  C   LEU A 146       2.958  21.126  -6.865  1.00  0.880          C  
ATOM   2226  O   LEU A 146       2.256  20.365  -7.553  1.00  0.930          O  
ATOM   2227  CB  LEU A 146       5.509  21.220  -6.837  1.00  1.280          C  
ATOM   2228  CG  LEU A 146       6.823  21.777  -7.472  1.00  1.280          C  
ATOM   2229  CD1 LEU A 146       7.984  21.345  -6.652  1.00  1.280          C  
ATOM   2230  CD2 LEU A 146       7.008  21.329  -8.844  1.00  1.280          C  
ATOM   2231  H   LEU A 146       4.935  23.635  -6.553  1.00  0.960          H  
ATOM   2232  HA  LEU A 146       4.211  21.648  -8.521  1.00  1.150          H  
ATOM   2233 1HB  LEU A 146       5.525  21.469  -5.779  1.00  1.540          H  
ATOM   2234 2HB  LEU A 146       5.508  20.155  -6.934  1.00  1.540          H  
ATOM   2235  HG  LEU A 146       6.773  22.835  -7.488  1.00  1.540          H  
ATOM   2236 1HD1 LEU A 146       8.881  21.755  -7.080  1.00  1.540          H  
ATOM   2237 2HD1 LEU A 146       7.871  21.708  -5.643  1.00  1.540          H  
ATOM   2238 3HD1 LEU A 146       8.042  20.257  -6.646  1.00  1.540          H  
ATOM   2239 1HD2 LEU A 146       7.913  21.770  -9.221  1.00  1.540          H  
ATOM   2240 2HD2 LEU A 146       7.095  20.291  -8.843  1.00  1.540          H  
ATOM   2241 3HD2 LEU A 146       6.187  21.623  -9.467  1.00  1.540          H  
ATOM   2242  N   TRP A 147       2.593  21.506  -5.623  1.00  0.850          N  
ATOM   2243  CA  TRP A 147       1.384  20.971  -4.978  1.00  0.970          C  
ATOM   2244  C   TRP A 147       0.139  21.404  -5.728  1.00  0.830          C  
ATOM   2245  O   TRP A 147      -0.751  20.594  -6.014  1.00  0.880          O  
ATOM   2246  CB  TRP A 147       1.266  21.481  -3.517  1.00  1.310          C  
ATOM   2247  CG  TRP A 147       2.043  20.701  -2.475  1.00  1.310          C  
ATOM   2248  CD1 TRP A 147       3.265  20.996  -2.008  1.00  1.310          C  
ATOM   2249  CD2 TRP A 147       1.611  19.536  -1.719  1.00  1.310          C  
ATOM   2250  NE1 TRP A 147       3.651  20.084  -1.065  1.00  1.310          N  
ATOM   2251  CE2 TRP A 147       2.664  19.187  -0.878  1.00  1.310          C  
ATOM   2252  CE3 TRP A 147       0.448  18.787  -1.684  1.00  1.310          C  
ATOM   2253  CZ2 TRP A 147       2.603  18.096  -0.027  1.00  1.310          C  
ATOM   2254  CZ3 TRP A 147       0.388  17.680  -0.824  1.00  1.310          C  
ATOM   2255  CH2 TRP A 147       1.441  17.346  -0.029  1.00  1.310          C  
ATOM   2256  H   TRP A 147       3.210  22.144  -5.105  1.00  1.020          H  
ATOM   2257  HA  TRP A 147       1.433  19.890  -4.984  1.00  1.160          H  
ATOM   2258 1HB  TRP A 147       1.619  22.513  -3.481  1.00  1.570          H  
ATOM   2259 2HB  TRP A 147       0.220  21.492  -3.221  1.00  1.570          H  
ATOM   2260  HD1 TRP A 147       3.868  21.824  -2.326  1.00  1.570          H  
ATOM   2261  HE1 TRP A 147       4.559  20.120  -0.569  1.00  1.570          H  
ATOM   2262  HE3 TRP A 147      -0.400  19.047  -2.317  1.00  1.570          H  
ATOM   2263  HZ2 TRP A 147       3.434  17.828   0.625  1.00  1.570          H  
ATOM   2264  HZ3 TRP A 147      -0.527  17.091  -0.805  1.00  1.570          H  
ATOM   2265  HH2 TRP A 147       1.357  16.479   0.625  1.00  1.570          H  
ATOM   2266  N   LEU A 148       0.097  22.683  -6.084  1.00  0.720          N  
ATOM   2267  CA  LEU A 148      -1.019  23.277  -6.783  1.00  0.760          C  
ATOM   2268  C   LEU A 148      -1.275  22.716  -8.175  1.00  0.710          C  
ATOM   2269  O   LEU A 148      -2.416  22.386  -8.509  1.00  0.790          O  
ATOM   2270  CB  LEU A 148      -0.738  24.771  -6.897  1.00  1.050          C  
ATOM   2271  CG  LEU A 148      -0.880  25.648  -5.660  1.00  1.050          C  
ATOM   2272  CD1 LEU A 148      -0.213  26.978  -5.907  1.00  1.050          C  
ATOM   2273  CD2 LEU A 148      -2.335  25.902  -5.440  1.00  1.050          C  
ATOM   2274  H   LEU A 148       0.872  23.295  -5.816  1.00  0.860          H  
ATOM   2275  HA  LEU A 148      -1.906  23.110  -6.182  1.00  0.910          H  
ATOM   2276 1HB  LEU A 148       0.270  24.890  -7.268  1.00  1.260          H  
ATOM   2277 2HB  LEU A 148      -1.375  25.152  -7.600  1.00  1.260          H  
ATOM   2278  HG  LEU A 148      -0.435  25.174  -4.785  1.00  1.260          H  
ATOM   2279 1HD1 LEU A 148      -0.344  27.616  -5.034  1.00  1.260          H  
ATOM   2280 2HD1 LEU A 148       0.840  26.843  -6.088  1.00  1.260          H  
ATOM   2281 3HD1 LEU A 148      -0.653  27.436  -6.757  1.00  1.260          H  
ATOM   2282 1HD2 LEU A 148      -2.432  26.558  -4.600  1.00  1.260          H  
ATOM   2283 2HD2 LEU A 148      -2.765  26.381  -6.318  1.00  1.260          H  
ATOM   2284 3HD2 LEU A 148      -2.851  24.971  -5.245  1.00  1.260          H  
ATOM   2285  N   MET A 149      -0.228  22.554  -8.986  1.00  0.650          N  
ATOM   2286  CA  MET A 149      -0.435  22.053 -10.336  1.00  0.690          C  
ATOM   2287  C   MET A 149      -0.951  20.625 -10.379  1.00  0.700          C  
ATOM   2288  O   MET A 149      -1.872  20.331 -11.154  1.00  0.760          O  
ATOM   2289  CB  MET A 149       0.839  22.181 -11.161  1.00  0.950          C  
ATOM   2290  CG  MET A 149       1.223  23.630 -11.497  1.00  0.950          C  
ATOM   2291  SD  MET A 149       2.818  23.788 -12.347  1.00  0.950          S  
ATOM   2292  CE  MET A 149       2.458  23.167 -14.008  1.00  0.950          C  
ATOM   2293  H   MET A 149       0.713  22.829  -8.688  1.00  0.780          H  
ATOM   2294  HA  MET A 149      -1.192  22.676 -10.808  1.00  0.830          H  
ATOM   2295 1HB  MET A 149       1.668  21.739 -10.605  1.00  1.140          H  
ATOM   2296 2HB  MET A 149       0.724  21.621 -12.082  1.00  1.140          H  
ATOM   2297 1HG  MET A 149       0.453  24.053 -12.140  1.00  1.140          H  
ATOM   2298 2HG  MET A 149       1.253  24.230 -10.586  1.00  1.140          H  
ATOM   2299 1HE  MET A 149       3.356  23.231 -14.618  1.00  1.140          H  
ATOM   2300 2HE  MET A 149       2.124  22.132 -13.960  1.00  1.140          H  
ATOM   2301 3HE  MET A 149       1.679  23.787 -14.465  1.00  1.140          H  
ATOM   2302  N   ILE A 150      -0.395  19.729  -9.551  1.00  0.730          N  
ATOM   2303  CA  ILE A 150      -0.866  18.361  -9.661  1.00  0.840          C  
ATOM   2304  C   ILE A 150      -2.213  18.276  -9.019  1.00  0.870          C  
ATOM   2305  O   ILE A 150      -3.114  17.647  -9.571  1.00  0.940          O  
ATOM   2306  CB  ILE A 150       0.006  17.306  -8.988  1.00  1.130          C  
ATOM   2307  CG1 ILE A 150       1.423  17.318  -9.506  1.00  1.130          C  
ATOM   2308  CG2 ILE A 150      -0.638  15.918  -9.310  1.00  1.130          C  
ATOM   2309  CD1 ILE A 150       1.614  17.044 -10.898  1.00  1.130          C  
ATOM   2310  H   ILE A 150       0.353  19.998  -8.898  1.00  0.880          H  
ATOM   2311  HA  ILE A 150      -0.984  18.111 -10.714  1.00  1.010          H  
ATOM   2312  HB  ILE A 150       0.034  17.467  -7.932  1.00  1.360          H  
ATOM   2313 1HG1 ILE A 150       1.818  18.307  -9.313  1.00  1.360          H  
ATOM   2314 2HG1 ILE A 150       2.003  16.588  -8.950  1.00  1.360          H  
ATOM   2315 1HG2 ILE A 150      -0.061  15.114  -8.905  1.00  1.360          H  
ATOM   2316 2HG2 ILE A 150      -1.605  15.883  -8.894  1.00  1.360          H  
ATOM   2317 3HG2 ILE A 150      -0.716  15.765 -10.381  1.00  1.360          H  
ATOM   2318 1HD1 ILE A 150       2.663  17.110 -11.094  1.00  1.360          H  
ATOM   2319 2HD1 ILE A 150       1.270  16.064 -11.150  1.00  1.360          H  
ATOM   2320 3HD1 ILE A 150       1.096  17.757 -11.473  1.00  1.360          H  
ATOM   2321  N   ALA A 151      -2.377  18.873  -7.836  1.00  0.880          N  
ATOM   2322  CA  ALA A 151      -3.654  18.754  -7.190  1.00  0.980          C  
ATOM   2323  C   ALA A 151      -4.745  19.265  -8.115  1.00  0.900          C  
ATOM   2324  O   ALA A 151      -5.783  18.626  -8.197  1.00  0.980          O  
ATOM   2325  CB  ALA A 151      -3.660  19.505  -5.874  1.00  1.330          C  
ATOM   2326  H   ALA A 151      -1.626  19.387  -7.371  1.00  1.060          H  
ATOM   2327  HA  ALA A 151      -3.841  17.701  -6.989  1.00  1.180          H  
ATOM   2328 1HB  ALA A 151      -4.629  19.394  -5.389  1.00  1.600          H  
ATOM   2329 2HB  ALA A 151      -2.880  19.103  -5.224  1.00  1.600          H  
ATOM   2330 3HB  ALA A 151      -3.462  20.551  -6.058  1.00  1.600          H  
ATOM   2331  N   ALA A 152      -4.524  20.347  -8.877  1.00  0.800          N  
ATOM   2332  CA  ALA A 152      -5.576  20.796  -9.780  1.00  0.780          C  
ATOM   2333  C   ALA A 152      -5.914  19.733 -10.805  1.00  0.690          C  
ATOM   2334  O   ALA A 152      -7.092  19.505 -11.113  1.00  0.700          O  
ATOM   2335  CB  ALA A 152      -5.149  22.038 -10.494  1.00  1.100          C  
ATOM   2336  H   ALA A 152      -3.662  20.898  -8.795  1.00  0.960          H  
ATOM   2337  HA  ALA A 152      -6.468  20.995  -9.193  1.00  0.940          H  
ATOM   2338 1HB  ALA A 152      -5.960  22.333 -11.128  1.00  1.320          H  
ATOM   2339 2HB  ALA A 152      -4.920  22.819  -9.786  1.00  1.320          H  
ATOM   2340 3HB  ALA A 152      -4.261  21.830 -11.091  1.00  1.320          H  
ATOM   2341  N   ALA A 153      -4.887  19.075 -11.342  1.00  0.690          N  
ATOM   2342  CA  ALA A 153      -5.097  17.993 -12.285  1.00  0.760          C  
ATOM   2343  C   ALA A 153      -5.815  16.809 -11.634  1.00  0.830          C  
ATOM   2344  O   ALA A 153      -6.594  16.116 -12.284  1.00  0.860          O  
ATOM   2345  CB  ALA A 153      -3.803  17.574 -12.881  1.00  1.040          C  
ATOM   2346  H   ALA A 153      -3.925  19.362 -11.109  1.00  0.830          H  
ATOM   2347  HA  ALA A 153      -5.734  18.369 -13.078  1.00  0.910          H  
ATOM   2348 1HB  ALA A 153      -4.000  16.835 -13.612  1.00  1.240          H  
ATOM   2349 2HB  ALA A 153      -3.373  18.420 -13.351  1.00  1.240          H  
ATOM   2350 3HB  ALA A 153      -3.133  17.190 -12.114  1.00  1.240          H  
ATOM   2351  N   ARG A 154      -5.538  16.552 -10.357  1.00  0.900          N  
ATOM   2352  CA  ARG A 154      -6.201  15.466  -9.652  1.00  1.040          C  
ATOM   2353  C   ARG A 154      -7.663  15.852  -9.377  1.00  0.970          C  
ATOM   2354  O   ARG A 154      -8.547  15.003  -9.449  1.00  1.020          O  
ATOM   2355  CB  ARG A 154      -5.470  15.076  -8.387  1.00  1.400          C  
ATOM   2356  CG  ARG A 154      -4.075  14.483  -8.583  1.00  1.400          C  
ATOM   2357  CD  ARG A 154      -4.049  13.150  -9.248  1.00  1.400          C  
ATOM   2358  NE  ARG A 154      -2.690  12.580  -9.242  1.00  1.400          N  
ATOM   2359  CZ  ARG A 154      -2.264  11.528  -9.982  1.00  1.400          C  
ATOM   2360  NH1 ARG A 154      -3.073  10.912 -10.812  1.00  1.400          N  
ATOM   2361  NH2 ARG A 154      -1.013  11.116  -9.866  1.00  1.400          N  
ATOM   2362  H   ARG A 154      -4.833  17.127  -9.889  1.00  1.080          H  
ATOM   2363  HA  ARG A 154      -6.200  14.597 -10.298  1.00  1.250          H  
ATOM   2364 1HB  ARG A 154      -5.380  15.939  -7.732  1.00  1.680          H  
ATOM   2365 2HB  ARG A 154      -6.047  14.318  -7.875  1.00  1.680          H  
ATOM   2366 1HG  ARG A 154      -3.571  15.143  -9.255  1.00  1.680          H  
ATOM   2367 2HG  ARG A 154      -3.540  14.434  -7.629  1.00  1.680          H  
ATOM   2368 1HD  ARG A 154      -4.717  12.468  -8.724  1.00  1.680          H  
ATOM   2369 2HD  ARG A 154      -4.361  13.260 -10.282  1.00  1.680          H  
ATOM   2370  HE  ARG A 154      -2.015  13.010  -8.617  1.00  1.680          H  
ATOM   2371 1HH1 ARG A 154      -4.025  11.214 -10.905  1.00  1.680          H  
ATOM   2372 2HH1 ARG A 154      -2.740  10.128 -11.360  1.00  1.680          H  
ATOM   2373 1HH2 ARG A 154      -0.386  11.586  -9.225  1.00  1.680          H  
ATOM   2374 2HH2 ARG A 154      -0.684  10.332 -10.413  1.00  1.680          H  
ATOM   2375  N   VAL A 155      -7.936  17.138  -9.125  1.00  0.900          N  
ATOM   2376  CA  VAL A 155      -9.312  17.605  -8.947  1.00  0.920          C  
ATOM   2377  C   VAL A 155     -10.043  17.285 -10.267  1.00  0.840          C  
ATOM   2378  O   VAL A 155     -11.144  16.716 -10.263  1.00  0.870          O  
ATOM   2379  CB  VAL A 155      -9.333  19.128  -8.574  1.00  1.280          C  
ATOM   2380  CG1 VAL A 155     -10.736  19.729  -8.607  1.00  1.280          C  
ATOM   2381  CG2 VAL A 155      -8.784  19.317  -7.150  1.00  1.280          C  
ATOM   2382  H   VAL A 155      -7.148  17.782  -9.017  1.00  1.080          H  
ATOM   2383  HA  VAL A 155      -9.776  17.035  -8.140  1.00  1.100          H  
ATOM   2384  HB  VAL A 155      -8.720  19.664  -9.283  1.00  1.540          H  
ATOM   2385 1HG1 VAL A 155     -10.685  20.790  -8.348  1.00  1.540          H  
ATOM   2386 2HG1 VAL A 155     -11.133  19.629  -9.576  1.00  1.540          H  
ATOM   2387 3HG1 VAL A 155     -11.366  19.237  -7.922  1.00  1.540          H  
ATOM   2388 1HG2 VAL A 155      -8.773  20.380  -6.900  1.00  1.540          H  
ATOM   2389 2HG2 VAL A 155      -9.418  18.785  -6.447  1.00  1.540          H  
ATOM   2390 3HG2 VAL A 155      -7.792  18.928  -7.077  1.00  1.540          H  
ATOM   2391  N   ALA A 156      -9.400  17.608 -11.399  1.00  0.780          N  
ATOM   2392  CA  ALA A 156      -9.932  17.277 -12.713  1.00  0.790          C  
ATOM   2393  C   ALA A 156     -10.140  15.774 -12.886  1.00  0.820          C  
ATOM   2394  O   ALA A 156     -11.159  15.334 -13.398  1.00  0.880          O  
ATOM   2395  CB  ALA A 156      -8.997  17.757 -13.783  1.00  1.100          C  
ATOM   2396  H   ALA A 156      -8.513  18.124 -11.330  1.00  0.940          H  
ATOM   2397  HA  ALA A 156     -10.890  17.767 -12.836  1.00  0.950          H  
ATOM   2398 1HB  ALA A 156      -9.403  17.494 -14.725  1.00  1.320          H  
ATOM   2399 2HB  ALA A 156      -8.859  18.834 -13.703  1.00  1.320          H  
ATOM   2400 3HB  ALA A 156      -8.055  17.272 -13.683  1.00  1.320          H  
ATOM   2401  N   LEU A 157      -9.196  14.974 -12.396  1.00  0.840          N  
ATOM   2402  CA  LEU A 157      -9.273  13.525 -12.515  1.00  0.920          C  
ATOM   2403  C   LEU A 157     -10.455  12.954 -11.737  1.00  0.940          C  
ATOM   2404  O   LEU A 157     -11.171  12.076 -12.230  1.00  1.010          O  
ATOM   2405  CB  LEU A 157      -7.945  12.918 -12.037  1.00  1.260          C  
ATOM   2406  CG  LEU A 157      -7.730  11.394 -12.123  1.00  1.260          C  
ATOM   2407  CD1 LEU A 157      -7.841  10.928 -13.555  1.00  1.260          C  
ATOM   2408  CD2 LEU A 157      -6.345  11.095 -11.583  1.00  1.260          C  
ATOM   2409  H   LEU A 157      -8.346  15.396 -12.029  1.00  1.010          H  
ATOM   2410  HA  LEU A 157      -9.410  13.295 -13.552  1.00  1.100          H  
ATOM   2411 1HB  LEU A 157      -7.140  13.406 -12.589  1.00  1.510          H  
ATOM   2412 2HB  LEU A 157      -7.840  13.167 -10.995  1.00  1.510          H  
ATOM   2413  HG  LEU A 157      -8.480  10.869 -11.524  1.00  1.510          H  
ATOM   2414 1HD1 LEU A 157      -7.661   9.856 -13.604  1.00  1.510          H  
ATOM   2415 2HD1 LEU A 157      -8.827  11.128 -13.929  1.00  1.510          H  
ATOM   2416 3HD1 LEU A 157      -7.104  11.457 -14.153  1.00  1.510          H  
ATOM   2417 1HD2 LEU A 157      -6.160  10.019 -11.630  1.00  1.510          H  
ATOM   2418 2HD2 LEU A 157      -5.608  11.620 -12.189  1.00  1.510          H  
ATOM   2419 3HD2 LEU A 157      -6.290  11.433 -10.549  1.00  1.510          H  
ATOM   2420  N   ASP A 158     -10.687  13.461 -10.525  1.00  0.980          N  
ATOM   2421  CA  ASP A 158     -11.790  12.984  -9.697  1.00  1.090          C  
ATOM   2422  C   ASP A 158     -13.147  13.193 -10.399  1.00  0.970          C  
ATOM   2423  O   ASP A 158     -14.058  12.372 -10.241  1.00  1.060          O  
ATOM   2424  CB  ASP A 158     -11.801  13.680  -8.333  1.00  1.480          C  
ATOM   2425  CG  ASP A 158     -10.634  13.265  -7.364  1.00  1.480          C  
ATOM   2426  OD1 ASP A 158      -9.947  12.313  -7.630  1.00  1.480          O  
ATOM   2427  OD2 ASP A 158     -10.498  13.898  -6.322  1.00  1.480          O  
ATOM   2428  H   ASP A 158     -10.022  14.143 -10.151  1.00  1.180          H  
ATOM   2429  HA  ASP A 158     -11.653  11.916  -9.532  1.00  1.310          H  
ATOM   2430 1HB  ASP A 158     -11.737  14.761  -8.499  1.00  1.780          H  
ATOM   2431 2HB  ASP A 158     -12.751  13.475  -7.848  1.00  1.780          H  
ATOM   2432  N   ASP A 159     -13.296  14.287 -11.169  1.00  0.870          N  
ATOM   2433  CA  ASP A 159     -14.536  14.541 -11.925  1.00  0.930          C  
ATOM   2434  C   ASP A 159     -14.254  15.275 -13.242  1.00  0.940          C  
ATOM   2435  O   ASP A 159     -14.431  16.497 -13.358  1.00  1.140          O  
ATOM   2436  CB  ASP A 159     -15.561  15.333 -11.094  1.00  1.280          C  
ATOM   2437  CG  ASP A 159     -16.967  15.500 -11.808  1.00  1.280          C  
ATOM   2438  OD1 ASP A 159     -17.084  15.193 -13.002  1.00  1.280          O  
ATOM   2439  OD2 ASP A 159     -17.900  15.955 -11.153  1.00  1.280          O  
ATOM   2440  H   ASP A 159     -12.520  14.959 -11.223  1.00  1.040          H  
ATOM   2441  HA  ASP A 159     -14.982  13.578 -12.171  1.00  1.120          H  
ATOM   2442 1HB  ASP A 159     -15.709  14.831 -10.135  1.00  1.530          H  
ATOM   2443 2HB  ASP A 159     -15.154  16.327 -10.885  1.00  1.530          H  
ATOM   2444  N   GLY A 160     -13.828  14.497 -14.240  1.00  1.030          N  
ATOM   2445  CA  GLY A 160     -13.399  15.032 -15.522  1.00  1.160          C  
ATOM   2446  C   GLY A 160     -14.469  15.779 -16.291  1.00  1.230          C  
ATOM   2447  O   GLY A 160     -14.180  16.800 -16.902  1.00  1.470          O  
ATOM   2448  H   GLY A 160     -13.729  13.504 -14.066  1.00  1.240          H  
ATOM   2449 1HA  GLY A 160     -12.556  15.696 -15.357  1.00  1.390          H  
ATOM   2450 2HA  GLY A 160     -13.023  14.210 -16.127  1.00  1.390          H  
ATOM   2451  N   LYS A 161     -15.720  15.318 -16.223  1.00  1.320          N  
ATOM   2452  CA  LYS A 161     -16.785  15.965 -16.988  1.00  1.580          C  
ATOM   2453  C   LYS A 161     -17.208  17.315 -16.429  1.00  1.490          C  
ATOM   2454  O   LYS A 161     -17.261  18.310 -17.163  1.00  1.720          O  
ATOM   2455  CB  LYS A 161     -18.010  15.058 -17.084  1.00  2.110          C  
ATOM   2456  CG  LYS A 161     -17.848  13.864 -18.015  1.00  2.110          C  
ATOM   2457  CD  LYS A 161     -19.137  13.035 -18.075  1.00  2.110          C  
ATOM   2458  CE  LYS A 161     -19.119  11.981 -19.202  1.00  2.110          C  
ATOM   2459  NZ  LYS A 161     -18.013  10.987 -19.064  1.00  2.110          N  
ATOM   2460  H   LYS A 161     -15.908  14.503 -15.653  1.00  1.580          H  
ATOM   2461  HA  LYS A 161     -16.415  16.128 -17.996  1.00  1.900          H  
ATOM   2462 1HB  LYS A 161     -18.251  14.678 -16.090  1.00  2.530          H  
ATOM   2463 2HB  LYS A 161     -18.862  15.642 -17.426  1.00  2.530          H  
ATOM   2464 1HG  LYS A 161     -17.588  14.211 -19.018  1.00  2.530          H  
ATOM   2465 2HG  LYS A 161     -17.033  13.242 -17.649  1.00  2.530          H  
ATOM   2466 1HD  LYS A 161     -19.281  12.525 -17.122  1.00  2.530          H  
ATOM   2467 2HD  LYS A 161     -19.983  13.699 -18.240  1.00  2.530          H  
ATOM   2468 1HE  LYS A 161     -20.067  11.448 -19.181  1.00  2.530          H  
ATOM   2469 2HE  LYS A 161     -19.019  12.485 -20.164  1.00  2.530          H  
ATOM   2470 1HZ  LYS A 161     -18.054  10.327 -19.817  1.00  2.530          H  
ATOM   2471 2HZ  LYS A 161     -17.094  11.463 -19.114  1.00  2.530          H  
ATOM   2472 3HZ  LYS A 161     -18.082  10.497 -18.189  1.00  2.530          H  
ATOM   2473  N   SER A 162     -17.456  17.388 -15.118  1.00  1.300          N  
ATOM   2474  CA  SER A 162     -17.921  18.639 -14.528  1.00  1.330          C  
ATOM   2475  C   SER A 162     -16.893  19.739 -14.694  1.00  1.200          C  
ATOM   2476  O   SER A 162     -17.231  20.916 -14.821  1.00  1.220          O  
ATOM   2477  CB  SER A 162     -18.196  18.449 -13.058  1.00  1.850          C  
ATOM   2478  OG  SER A 162     -19.270  17.561 -12.848  1.00  1.850          O  
ATOM   2479  H   SER A 162     -17.380  16.556 -14.505  1.00  1.560          H  
ATOM   2480  HA  SER A 162     -18.841  18.939 -15.030  1.00  1.600          H  
ATOM   2481 1HB  SER A 162     -17.299  18.068 -12.591  1.00  2.220          H  
ATOM   2482 2HB  SER A 162     -18.414  19.405 -12.594  1.00  2.220          H  
ATOM   2483  HG  SER A 162     -19.004  17.018 -12.069  1.00  2.220          H  
ATOM   2484  N   LEU A 163     -15.627  19.353 -14.719  1.00  1.110          N  
ATOM   2485  CA  LEU A 163     -14.532  20.282 -14.830  1.00  1.040          C  
ATOM   2486  C   LEU A 163     -13.950  20.525 -16.230  1.00  0.950          C  
ATOM   2487  O   LEU A 163     -12.928  21.213 -16.339  1.00  0.920          O  
ATOM   2488  CB  LEU A 163     -13.477  19.789 -13.852  1.00  1.480          C  
ATOM   2489  CG  LEU A 163     -13.946  19.789 -12.351  1.00  1.480          C  
ATOM   2490  CD1 LEU A 163     -12.927  19.142 -11.540  1.00  1.480          C  
ATOM   2491  CD2 LEU A 163     -14.131  21.215 -11.862  1.00  1.480          C  
ATOM   2492  H   LEU A 163     -15.393  18.363 -14.554  1.00  1.330          H  
ATOM   2493  HA  LEU A 163     -14.899  21.244 -14.497  1.00  1.250          H  
ATOM   2494 1HB  LEU A 163     -13.223  18.756 -14.118  1.00  1.780          H  
ATOM   2495 2HB  LEU A 163     -12.583  20.402 -13.940  1.00  1.780          H  
ATOM   2496  HG  LEU A 163     -14.876  19.231 -12.241  1.00  1.780          H  
ATOM   2497 1HD1 LEU A 163     -13.240  19.138 -10.503  1.00  1.780          H  
ATOM   2498 2HD1 LEU A 163     -12.813  18.113 -11.875  1.00  1.780          H  
ATOM   2499 3HD1 LEU A 163     -11.990  19.680 -11.647  1.00  1.780          H  
ATOM   2500 1HD2 LEU A 163     -14.413  21.228 -10.825  1.00  1.780          H  
ATOM   2501 2HD2 LEU A 163     -13.195  21.706 -11.981  1.00  1.780          H  
ATOM   2502 3HD2 LEU A 163     -14.893  21.739 -12.421  1.00  1.780          H  
ATOM   2503  N   ILE A 164     -14.610  20.084 -17.312  1.00  1.040          N  
ATOM   2504  CA  ILE A 164     -14.012  20.286 -18.648  1.00  1.060          C  
ATOM   2505  C   ILE A 164     -13.671  21.760 -18.976  1.00  1.060          C  
ATOM   2506  O   ILE A 164     -12.610  22.007 -19.576  1.00  1.080          O  
ATOM   2507  CB  ILE A 164     -14.843  19.668 -19.802  1.00  1.480          C  
ATOM   2508  CG1 ILE A 164     -14.815  18.195 -19.702  1.00  1.480          C  
ATOM   2509  CG2 ILE A 164     -14.205  20.086 -21.087  1.00  1.480          C  
ATOM   2510  CD1 ILE A 164     -15.812  17.440 -20.573  1.00  1.480          C  
ATOM   2511  H   ILE A 164     -15.483  19.546 -17.196  1.00  1.250          H  
ATOM   2512  HA  ILE A 164     -13.077  19.741 -18.664  1.00  1.270          H  
ATOM   2513  HB  ILE A 164     -15.876  19.962 -19.780  1.00  1.770          H  
ATOM   2514 1HG1 ILE A 164     -13.839  17.874 -19.949  1.00  1.770          H  
ATOM   2515 2HG1 ILE A 164     -15.014  17.947 -18.702  1.00  1.770          H  
ATOM   2516 1HG2 ILE A 164     -14.701  19.632 -21.898  1.00  1.770          H  
ATOM   2517 2HG2 ILE A 164     -14.258  21.160 -21.211  1.00  1.770          H  
ATOM   2518 3HG2 ILE A 164     -13.169  19.771 -21.108  1.00  1.770          H  
ATOM   2519 1HD1 ILE A 164     -15.695  16.371 -20.393  1.00  1.770          H  
ATOM   2520 2HD1 ILE A 164     -16.824  17.743 -20.305  1.00  1.770          H  
ATOM   2521 3HD1 ILE A 164     -15.642  17.635 -21.626  1.00  1.770          H  
ATOM   2522  N   PRO A 165     -14.536  22.758 -18.663  1.00  1.120          N  
ATOM   2523  CA  PRO A 165     -14.311  24.185 -18.861  1.00  1.210          C  
ATOM   2524  C   PRO A 165     -13.070  24.718 -18.135  1.00  1.150          C  
ATOM   2525  O   PRO A 165     -12.643  25.833 -18.403  1.00  1.340          O  
ATOM   2526  CB  PRO A 165     -15.589  24.825 -18.309  1.00  1.810          C  
ATOM   2527  CG  PRO A 165     -16.637  23.752 -18.423  1.00  1.810          C  
ATOM   2528  CD  PRO A 165     -15.911  22.477 -18.123  1.00  1.810          C  
ATOM   2529  HA  PRO A 165     -14.229  24.383 -19.943  1.00  1.450          H  
ATOM   2530 1HB  PRO A 165     -15.418  25.151 -17.271  1.00  2.180          H  
ATOM   2531 2HB  PRO A 165     -15.833  25.731 -18.896  1.00  2.180          H  
ATOM   2532 1HG  PRO A 165     -17.463  23.947 -17.721  1.00  2.180          H  
ATOM   2533 2HG  PRO A 165     -17.070  23.762 -19.438  1.00  2.180          H  
ATOM   2534 1HD  PRO A 165     -15.908  22.349 -17.033  1.00  2.180          H  
ATOM   2535 2HD  PRO A 165     -16.419  21.674 -18.628  1.00  2.180          H  
ATOM   2536  N   ASN A 166     -12.544  23.972 -17.157  1.00  0.990          N  
ATOM   2537  CA  ASN A 166     -11.365  24.397 -16.419  1.00  1.040          C  
ATOM   2538  C   ASN A 166     -10.132  23.596 -16.870  1.00  1.000          C  
ATOM   2539  O   ASN A 166      -9.016  24.131 -16.943  1.00  0.970          O  
ATOM   2540  CB  ASN A 166     -11.630  24.245 -14.943  1.00  1.440          C  
ATOM   2541  CG  ASN A 166     -12.695  25.191 -14.474  1.00  1.440          C  
ATOM   2542  OD1 ASN A 166     -12.429  26.374 -14.232  1.00  1.440          O  
ATOM   2543  ND2 ASN A 166     -13.904  24.708 -14.361  1.00  1.440          N  
ATOM   2544  H   ASN A 166     -12.922  23.054 -16.938  1.00  1.190          H  
ATOM   2545  HA  ASN A 166     -11.172  25.447 -16.634  1.00  1.250          H  
ATOM   2546 1HB  ASN A 166     -11.941  23.218 -14.728  1.00  1.720          H  
ATOM   2547 2HB  ASN A 166     -10.724  24.441 -14.392  1.00  1.720          H  
ATOM   2548 1HD2 ASN A 166     -14.653  25.300 -14.062  1.00  1.720          H  
ATOM   2549 2HD2 ASN A 166     -14.083  23.756 -14.596  1.00  1.720          H  
ATOM   2550  N   ILE A 167     -10.353  22.331 -17.248  1.00  1.090          N  
ATOM   2551  CA  ILE A 167      -9.282  21.425 -17.665  1.00  1.130          C  
ATOM   2552  C   ILE A 167      -8.553  21.958 -18.868  1.00  1.080          C  
ATOM   2553  O   ILE A 167      -7.321  21.965 -18.891  1.00  1.090          O  
ATOM   2554  CB  ILE A 167      -9.849  20.021 -17.985  1.00  1.570          C  
ATOM   2555  CG1 ILE A 167     -10.280  19.401 -16.668  1.00  1.570          C  
ATOM   2556  CG2 ILE A 167      -8.820  19.129 -18.765  1.00  1.570          C  
ATOM   2557  CD1 ILE A 167     -11.138  18.145 -16.762  1.00  1.570          C  
ATOM   2558  H   ILE A 167     -11.299  21.964 -17.149  1.00  1.310          H  
ATOM   2559  HA  ILE A 167      -8.576  21.326 -16.849  1.00  1.360          H  
ATOM   2560  HB  ILE A 167     -10.740  20.132 -18.594  1.00  1.880          H  
ATOM   2561 1HG1 ILE A 167      -9.385  19.181 -16.133  1.00  1.880          H  
ATOM   2562 2HG1 ILE A 167     -10.824  20.136 -16.107  1.00  1.880          H  
ATOM   2563 1HG2 ILE A 167      -9.259  18.159 -18.970  1.00  1.880          H  
ATOM   2564 2HG2 ILE A 167      -8.553  19.593 -19.716  1.00  1.880          H  
ATOM   2565 3HG2 ILE A 167      -7.937  18.988 -18.192  1.00  1.880          H  
ATOM   2566 1HD1 ILE A 167     -11.386  17.798 -15.762  1.00  1.880          H  
ATOM   2567 2HD1 ILE A 167     -12.056  18.353 -17.279  1.00  1.880          H  
ATOM   2568 3HD1 ILE A 167     -10.603  17.361 -17.283  1.00  1.880          H  
ATOM   2569  N   GLY A 168      -9.278  22.455 -19.860  1.00  1.100          N  
ATOM   2570  CA  GLY A 168      -8.593  22.961 -21.051  1.00  1.190          C  
ATOM   2571  C   GLY A 168      -7.525  24.018 -20.733  1.00  1.100          C  
ATOM   2572  O   GLY A 168      -6.465  24.052 -21.376  1.00  1.170          O  
ATOM   2573  H   GLY A 168     -10.303  22.432 -19.812  1.00  1.320          H  
ATOM   2574 1HA  GLY A 168      -8.126  22.126 -21.577  1.00  1.430          H  
ATOM   2575 2HA  GLY A 168      -9.328  23.389 -21.736  1.00  1.430          H  
ATOM   2576  N   TYR A 169      -7.767  24.850 -19.718  1.00  1.070          N  
ATOM   2577  CA  TYR A 169      -6.817  25.886 -19.373  1.00  1.080          C  
ATOM   2578  C   TYR A 169      -5.665  25.306 -18.567  1.00  0.920          C  
ATOM   2579  O   TYR A 169      -4.501  25.584 -18.859  1.00  0.940          O  
ATOM   2580  CB  TYR A 169      -7.531  26.983 -18.611  1.00  1.510          C  
ATOM   2581  CG  TYR A 169      -8.565  27.643 -19.445  1.00  1.510          C  
ATOM   2582  CD1 TYR A 169      -9.879  27.253 -19.309  1.00  1.510          C  
ATOM   2583  CD2 TYR A 169      -8.219  28.625 -20.357  1.00  1.510          C  
ATOM   2584  CE1 TYR A 169     -10.850  27.835 -20.080  1.00  1.510          C  
ATOM   2585  CE2 TYR A 169      -9.204  29.213 -21.134  1.00  1.510          C  
ATOM   2586  CZ  TYR A 169     -10.519  28.811 -20.993  1.00  1.510          C  
ATOM   2587  OH  TYR A 169     -11.518  29.385 -21.757  1.00  1.510          O  
ATOM   2588  H   TYR A 169      -8.635  24.774 -19.197  1.00  1.280          H  
ATOM   2589  HA  TYR A 169      -6.411  26.305 -20.292  1.00  1.300          H  
ATOM   2590 1HB  TYR A 169      -8.005  26.573 -17.715  1.00  1.810          H  
ATOM   2591 2HB  TYR A 169      -6.817  27.733 -18.314  1.00  1.810          H  
ATOM   2592  HD1 TYR A 169     -10.151  26.481 -18.592  1.00  1.810          H  
ATOM   2593  HD2 TYR A 169      -7.179  28.932 -20.465  1.00  1.810          H  
ATOM   2594  HE1 TYR A 169     -11.891  27.527 -19.977  1.00  1.810          H  
ATOM   2595  HE2 TYR A 169      -8.944  29.986 -21.857  1.00  1.810          H  
ATOM   2596  HH  TYR A 169     -12.372  28.899 -21.603  1.00  1.810          H  
ATOM   2597  N   PHE A 170      -5.951  24.409 -17.623  1.00  0.850          N  
ATOM   2598  CA  PHE A 170      -4.853  23.841 -16.841  1.00  0.810          C  
ATOM   2599  C   PHE A 170      -3.894  23.105 -17.751  1.00  0.720          C  
ATOM   2600  O   PHE A 170      -2.676  23.137 -17.538  1.00  0.730          O  
ATOM   2601  CB  PHE A 170      -5.337  22.857 -15.784  1.00  1.150          C  
ATOM   2602  CG  PHE A 170      -5.902  23.481 -14.599  1.00  1.150          C  
ATOM   2603  CD1 PHE A 170      -7.238  23.538 -14.439  1.00  1.150          C  
ATOM   2604  CD2 PHE A 170      -5.089  24.020 -13.625  1.00  1.150          C  
ATOM   2605  CE1 PHE A 170      -7.775  24.109 -13.357  1.00  1.150          C  
ATOM   2606  CE2 PHE A 170      -5.634  24.596 -12.522  1.00  1.150          C  
ATOM   2607  CZ  PHE A 170      -6.992  24.633 -12.388  1.00  1.150          C  
ATOM   2608  H   PHE A 170      -6.930  24.180 -17.418  1.00  1.020          H  
ATOM   2609  HA  PHE A 170      -4.316  24.653 -16.351  1.00  0.970          H  
ATOM   2610 1HB  PHE A 170      -6.095  22.205 -16.225  1.00  1.380          H  
ATOM   2611 2HB  PHE A 170      -4.511  22.232 -15.469  1.00  1.380          H  
ATOM   2612  HD1 PHE A 170      -7.876  23.112 -15.195  1.00  1.380          H  
ATOM   2613  HD2 PHE A 170      -4.001  23.976 -13.740  1.00  1.380          H  
ATOM   2614  HE1 PHE A 170      -8.829  24.141 -13.269  1.00  1.380          H  
ATOM   2615  HE2 PHE A 170      -4.997  25.011 -11.759  1.00  1.380          H  
ATOM   2616  HZ  PHE A 170      -7.452  25.081 -11.514  1.00  1.380          H  
ATOM   2617  N   TYR A 171      -4.454  22.408 -18.742  1.00  0.690          N  
ATOM   2618  CA  TYR A 171      -3.675  21.645 -19.690  1.00  0.670          C  
ATOM   2619  C   TYR A 171      -2.765  22.612 -20.427  1.00  0.640          C  
ATOM   2620  O   TYR A 171      -1.546  22.416 -20.488  1.00  0.620          O  
ATOM   2621  CB  TYR A 171      -4.589  20.902 -20.659  1.00  0.950          C  
ATOM   2622  CG  TYR A 171      -3.838  19.967 -21.495  1.00  0.950          C  
ATOM   2623  CD1 TYR A 171      -3.655  18.689 -21.013  1.00  0.950          C  
ATOM   2624  CD2 TYR A 171      -3.277  20.357 -22.692  1.00  0.950          C  
ATOM   2625  CE1 TYR A 171      -2.926  17.801 -21.713  1.00  0.950          C  
ATOM   2626  CE2 TYR A 171      -2.527  19.460 -23.404  1.00  0.950          C  
ATOM   2627  CZ  TYR A 171      -2.348  18.186 -22.924  1.00  0.950          C  
ATOM   2628  OH  TYR A 171      -1.565  17.305 -23.627  1.00  0.950          O  
ATOM   2629  H   TYR A 171      -5.476  22.408 -18.830  1.00  0.830          H  
ATOM   2630  HA  TYR A 171      -3.041  20.942 -19.162  1.00  0.800          H  
ATOM   2631 1HB  TYR A 171      -5.352  20.350 -20.108  1.00  1.140          H  
ATOM   2632 2HB  TYR A 171      -5.102  21.614 -21.307  1.00  1.140          H  
ATOM   2633  HD1 TYR A 171      -4.087  18.398 -20.062  1.00  1.140          H  
ATOM   2634  HD2 TYR A 171      -3.412  21.374 -23.062  1.00  1.140          H  
ATOM   2635  HE1 TYR A 171      -2.779  16.808 -21.311  1.00  1.140          H  
ATOM   2636  HE2 TYR A 171      -2.064  19.760 -24.343  1.00  1.140          H  
ATOM   2637  HH  TYR A 171      -1.665  16.408 -23.254  1.00  1.140          H  
ATOM   2638  N   HIS A 172      -3.352  23.689 -20.960  1.00  0.700          N  
ATOM   2639  CA  HIS A 172      -2.608  24.702 -21.690  1.00  0.730          C  
ATOM   2640  C   HIS A 172      -1.419  25.221 -20.908  1.00  0.710          C  
ATOM   2641  O   HIS A 172      -0.314  25.315 -21.441  1.00  0.720          O  
ATOM   2642  CB  HIS A 172      -3.509  25.886 -22.046  1.00  1.010          C  
ATOM   2643  CG  HIS A 172      -2.779  27.026 -22.653  1.00  1.010          C  
ATOM   2644  ND1 HIS A 172      -2.284  27.004 -23.937  1.00  1.010          N  
ATOM   2645  CD2 HIS A 172      -2.455  28.234 -22.140  1.00  1.010          C  
ATOM   2646  CE1 HIS A 172      -1.684  28.154 -24.189  1.00  1.010          C  
ATOM   2647  NE2 HIS A 172      -1.777  28.919 -23.115  1.00  1.010          N  
ATOM   2648  H   HIS A 172      -4.370  23.788 -20.888  1.00  0.840          H  
ATOM   2649  HA  HIS A 172      -2.232  24.271 -22.615  1.00  0.880          H  
ATOM   2650 1HB  HIS A 172      -4.289  25.559 -22.734  1.00  1.210          H  
ATOM   2651 2HB  HIS A 172      -3.999  26.250 -21.157  1.00  1.210          H  
ATOM   2652  HD1 HIS A 172      -2.131  26.182 -24.483  1.00  1.210          H  
ATOM   2653  HD2 HIS A 172      -2.635  28.692 -21.170  1.00  1.210          H  
ATOM   2654  HE1 HIS A 172      -1.222  28.336 -25.158  1.00  1.210          H  
ATOM   2655  N   TYR A 173      -1.621  25.562 -19.644  1.00  0.730          N  
ATOM   2656  CA  TYR A 173      -0.494  26.094 -18.904  1.00  0.800          C  
ATOM   2657  C   TYR A 173       0.554  25.020 -18.595  1.00  0.700          C  
ATOM   2658  O   TYR A 173       1.741  25.220 -18.871  1.00  0.730          O  
ATOM   2659  CB  TYR A 173      -0.991  26.754 -17.621  1.00  1.090          C  
ATOM   2660  CG  TYR A 173      -1.765  28.017 -17.898  1.00  1.090          C  
ATOM   2661  CD1 TYR A 173      -3.134  28.041 -17.711  1.00  1.090          C  
ATOM   2662  CD2 TYR A 173      -1.114  29.136 -18.370  1.00  1.090          C  
ATOM   2663  CE1 TYR A 173      -3.849  29.164 -18.005  1.00  1.090          C  
ATOM   2664  CE2 TYR A 173      -1.826  30.272 -18.662  1.00  1.090          C  
ATOM   2665  CZ  TYR A 173      -3.195  30.287 -18.485  1.00  1.090          C  
ATOM   2666  OH  TYR A 173      -3.914  31.418 -18.787  1.00  1.090          O  
ATOM   2667  H   TYR A 173      -2.562  25.492 -19.243  1.00  0.880          H  
ATOM   2668  HA  TYR A 173      -0.010  26.851 -19.520  1.00  0.960          H  
ATOM   2669 1HB  TYR A 173      -1.640  26.058 -17.079  1.00  1.310          H  
ATOM   2670 2HB  TYR A 173      -0.144  26.989 -16.986  1.00  1.310          H  
ATOM   2671  HD1 TYR A 173      -3.643  27.163 -17.335  1.00  1.310          H  
ATOM   2672  HD2 TYR A 173      -0.032  29.117 -18.522  1.00  1.310          H  
ATOM   2673  HE1 TYR A 173      -4.918  29.172 -17.866  1.00  1.310          H  
ATOM   2674  HE2 TYR A 173      -1.311  31.155 -19.041  1.00  1.310          H  
ATOM   2675  HH  TYR A 173      -3.322  32.092 -19.134  1.00  1.310          H  
ATOM   2676  N   ALA A 174       0.135  23.824 -18.155  1.00  0.670          N  
ATOM   2677  CA  ALA A 174       1.103  22.769 -17.831  1.00  0.700          C  
ATOM   2678  C   ALA A 174       1.942  22.419 -19.062  1.00  0.690          C  
ATOM   2679  O   ALA A 174       3.124  22.101 -18.952  1.00  0.820          O  
ATOM   2680  CB  ALA A 174       0.396  21.552 -17.275  1.00  0.970          C  
ATOM   2681  H   ALA A 174      -0.865  23.661 -17.988  1.00  0.800          H  
ATOM   2682  HA  ALA A 174       1.780  23.159 -17.069  1.00  0.840          H  
ATOM   2683 1HB  ALA A 174       1.129  20.793 -17.010  1.00  1.160          H  
ATOM   2684 2HB  ALA A 174      -0.159  21.852 -16.398  1.00  1.160          H  
ATOM   2685 3HB  ALA A 174      -0.290  21.168 -18.010  1.00  1.160          H  
ATOM   2686  N   THR A 175       1.326  22.526 -20.241  1.00  0.680          N  
ATOM   2687  CA  THR A 175       1.943  22.275 -21.533  1.00  0.720          C  
ATOM   2688  C   THR A 175       3.151  23.182 -21.806  1.00  0.760          C  
ATOM   2689  O   THR A 175       4.095  22.742 -22.472  1.00  0.980          O  
ATOM   2690  CB  THR A 175       0.907  22.401 -22.684  1.00  0.990          C  
ATOM   2691  OG1 THR A 175      -0.123  21.418 -22.520  1.00  0.990          O  
ATOM   2692  CG2 THR A 175       1.553  22.184 -24.034  1.00  0.990          C  
ATOM   2693  H   THR A 175       0.327  22.741 -20.243  1.00  0.820          H  
ATOM   2694  HA  THR A 175       2.302  21.253 -21.544  1.00  0.860          H  
ATOM   2695  HB  THR A 175       0.463  23.381 -22.664  1.00  1.190          H  
ATOM   2696  HG1 THR A 175      -0.592  21.588 -21.678  1.00  1.190          H  
ATOM   2697 1HG2 THR A 175       0.792  22.271 -24.806  1.00  1.190          H  
ATOM   2698 2HG2 THR A 175       2.324  22.929 -24.214  1.00  1.190          H  
ATOM   2699 3HG2 THR A 175       1.993  21.189 -24.066  1.00  1.190          H  
ATOM   2700  N   THR A 176       3.109  24.464 -21.394  1.00  0.710          N  
ATOM   2701  CA  THR A 176       4.210  25.369 -21.723  1.00  0.820          C  
ATOM   2702  C   THR A 176       5.159  25.623 -20.540  1.00  0.960          C  
ATOM   2703  O   THR A 176       6.313  26.014 -20.742  1.00  1.300          O  
ATOM   2704  CB  THR A 176       3.664  26.719 -22.232  1.00  1.100          C  
ATOM   2705  OG1 THR A 176       2.933  27.382 -21.186  1.00  1.100          O  
ATOM   2706  CG2 THR A 176       2.695  26.453 -23.396  1.00  1.100          C  
ATOM   2707  H   THR A 176       2.338  24.812 -20.816  1.00  0.850          H  
ATOM   2708  HA  THR A 176       4.795  24.917 -22.523  1.00  0.980          H  
ATOM   2709  HB  THR A 176       4.482  27.353 -22.567  1.00  1.320          H  
ATOM   2710  HG1 THR A 176       3.544  27.777 -20.550  1.00  1.320          H  
ATOM   2711 1HG2 THR A 176       2.298  27.399 -23.760  1.00  1.320          H  
ATOM   2712 2HG2 THR A 176       3.226  25.945 -24.200  1.00  1.320          H  
ATOM   2713 3HG2 THR A 176       1.870  25.828 -23.056  1.00  1.320          H  
ATOM   2714  N   ASP A 177       4.691  25.379 -19.317  1.00  1.420          N  
ATOM   2715  CA  ASP A 177       5.503  25.554 -18.108  1.00  1.680          C  
ATOM   2716  C   ASP A 177       6.712  24.606 -18.244  1.00  1.760          C  
ATOM   2717  O   ASP A 177       6.518  23.482 -18.704  1.00  2.660          O  
ATOM   2718  CB  ASP A 177       4.623  25.195 -16.895  1.00  2.250          C  
ATOM   2719  CG  ASP A 177       3.522  26.246 -16.596  1.00  2.250          C  
ATOM   2720  OD1 ASP A 177       3.598  27.330 -17.111  1.00  2.250          O  
ATOM   2721  OD2 ASP A 177       2.596  25.918 -15.875  1.00  2.250          O  
ATOM   2722  H   ASP A 177       3.707  25.113 -19.215  1.00  1.700          H  
ATOM   2723  HA  ASP A 177       5.843  26.586 -18.042  1.00  2.020          H  
ATOM   2724 1HB  ASP A 177       4.127  24.244 -17.102  1.00  2.700          H  
ATOM   2725 2HB  ASP A 177       5.211  25.047 -16.033  1.00  2.700          H  
ATOM   2726  N   GLN A 178       7.962  24.979 -17.870  1.00  1.600          N  
ATOM   2727  CA  GLN A 178       8.501  26.194 -17.235  1.00  1.650          C  
ATOM   2728  C   GLN A 178      10.022  25.924 -17.179  1.00  1.430          C  
ATOM   2729  O   GLN A 178      10.406  24.765 -17.338  1.00  1.260          O  
ATOM   2730  CB  GLN A 178       7.968  26.318 -15.789  1.00  2.290          C  
ATOM   2731  CG  GLN A 178       8.385  27.489 -14.925  1.00  2.290          C  
ATOM   2732  CD  GLN A 178       7.731  28.782 -15.319  1.00  2.290          C  
ATOM   2733  OE1 GLN A 178       7.452  29.033 -16.494  1.00  2.290          O  
ATOM   2734  NE2 GLN A 178       7.487  29.615 -14.327  1.00  2.290          N  
ATOM   2735  H   GLN A 178       8.663  24.278 -18.055  1.00  1.920          H  
ATOM   2736  HA  GLN A 178       8.268  27.066 -17.843  1.00  1.980          H  
ATOM   2737 1HB  GLN A 178       6.910  26.385 -15.798  1.00  2.750          H  
ATOM   2738 2HB  GLN A 178       8.245  25.427 -15.264  1.00  2.750          H  
ATOM   2739 1HG  GLN A 178       8.042  27.268 -13.922  1.00  2.750          H  
ATOM   2740 2HG  GLN A 178       9.449  27.613 -14.898  1.00  2.750          H  
ATOM   2741 1HE2 GLN A 178       7.028  30.497 -14.477  1.00  2.750          H  
ATOM   2742 2HE2 GLN A 178       7.717  29.373 -13.383  1.00  2.750          H  
ATOM   2743  N   PRO A 179      10.910  26.938 -17.066  1.00  1.890          N  
ATOM   2744  CA  PRO A 179      12.332  26.809 -16.741  1.00  2.140          C  
ATOM   2745  C   PRO A 179      12.708  25.962 -15.500  1.00  1.760          C  
ATOM   2746  O   PRO A 179      13.764  25.325 -15.505  1.00  1.870          O  
ATOM   2747  CB  PRO A 179      12.752  28.270 -16.597  1.00  3.210          C  
ATOM   2748  CG  PRO A 179      11.838  29.011 -17.559  1.00  3.210          C  
ATOM   2749  CD  PRO A 179      10.524  28.316 -17.475  1.00  3.210          C  
ATOM   2750  HA  PRO A 179      12.836  26.386 -17.629  1.00  2.570          H  
ATOM   2751 1HB  PRO A 179      12.628  28.590 -15.547  1.00  3.850          H  
ATOM   2752 2HB  PRO A 179      13.817  28.381 -16.842  1.00  3.850          H  
ATOM   2753 1HG  PRO A 179      11.759  30.069 -17.272  1.00  3.850          H  
ATOM   2754 2HG  PRO A 179      12.262  28.990 -18.575  1.00  3.850          H  
ATOM   2755 1HD  PRO A 179       9.956  28.832 -16.743  1.00  3.850          H  
ATOM   2756 2HD  PRO A 179      10.034  28.318 -18.463  1.00  3.850          H  
ATOM   2757  N   HIS A 180      11.872  25.908 -14.458  1.00  1.690          N  
ATOM   2758  CA  HIS A 180      12.221  25.092 -13.289  1.00  1.480          C  
ATOM   2759  C   HIS A 180      12.178  23.602 -13.621  1.00  1.230          C  
ATOM   2760  O   HIS A 180      11.197  23.116 -14.198  1.00  1.250          O  
ATOM   2761  CB  HIS A 180      11.238  25.313 -12.141  1.00  2.160          C  
ATOM   2762  CG  HIS A 180      11.271  26.627 -11.477  1.00  2.160          C  
ATOM   2763  ND1 HIS A 180      12.344  27.061 -10.738  1.00  2.160          N  
ATOM   2764  CD2 HIS A 180      10.341  27.605 -11.405  1.00  2.160          C  
ATOM   2765  CE1 HIS A 180      12.074  28.262 -10.246  1.00  2.160          C  
ATOM   2766  NE2 HIS A 180      10.866  28.603 -10.639  1.00  2.160          N  
ATOM   2767  H   HIS A 180      11.022  26.447 -14.429  1.00  2.030          H  
ATOM   2768  HA  HIS A 180      13.227  25.339 -12.949  1.00  1.780          H  
ATOM   2769 1HB  HIS A 180      10.259  25.202 -12.545  1.00  2.590          H  
ATOM   2770 2HB  HIS A 180      11.372  24.541 -11.384  1.00  2.590          H  
ATOM   2771  HD2 HIS A 180       9.355  27.603 -11.865  1.00  2.590          H  
ATOM   2772  HE1 HIS A 180      12.732  28.871  -9.620  1.00  2.590          H  
ATOM   2773  HE2 HIS A 180      10.393  29.467 -10.415  1.00  2.590          H  
ATOM   2774  N   VAL A 181      13.152  22.837 -13.133  1.00  1.170          N  
ATOM   2775  CA  VAL A 181      13.131  21.403 -13.401  1.00  1.190          C  
ATOM   2776  C   VAL A 181      12.008  20.675 -12.677  1.00  1.040          C  
ATOM   2777  O   VAL A 181      11.409  19.747 -13.230  1.00  1.110          O  
ATOM   2778  CB  VAL A 181      14.501  20.755 -13.087  1.00  1.660          C  
ATOM   2779  CG1 VAL A 181      14.775  20.657 -11.562  1.00  1.660          C  
ATOM   2780  CG2 VAL A 181      14.549  19.367 -13.723  1.00  1.660          C  
ATOM   2781  H   VAL A 181      13.928  23.272 -12.645  1.00  1.400          H  
ATOM   2782  HA  VAL A 181      12.956  21.278 -14.473  1.00  1.430          H  
ATOM   2783  HB  VAL A 181      15.281  21.382 -13.515  1.00  1.990          H  
ATOM   2784 1HG1 VAL A 181      15.761  20.219 -11.408  1.00  1.990          H  
ATOM   2785 2HG1 VAL A 181      14.752  21.647 -11.115  1.00  1.990          H  
ATOM   2786 3HG1 VAL A 181      14.045  20.021 -11.075  1.00  1.990          H  
ATOM   2787 1HG2 VAL A 181      15.522  18.917 -13.537  1.00  1.990          H  
ATOM   2788 2HG2 VAL A 181      13.773  18.730 -13.294  1.00  1.990          H  
ATOM   2789 3HG2 VAL A 181      14.388  19.453 -14.794  1.00  1.990          H  
ATOM   2790  N   LEU A 182      11.714  21.078 -11.435  1.00  1.030          N  
ATOM   2791  CA  LEU A 182      10.653  20.392 -10.727  1.00  1.040          C  
ATOM   2792  C   LEU A 182       9.323  20.683 -11.378  1.00  0.900          C  
ATOM   2793  O   LEU A 182       8.470  19.800 -11.448  1.00  0.880          O  
ATOM   2794  CB  LEU A 182      10.640  20.741  -9.239  1.00  1.450          C  
ATOM   2795  CG  LEU A 182      11.837  20.219  -8.392  1.00  1.450          C  
ATOM   2796  CD1 LEU A 182      11.745  20.788  -6.985  1.00  1.450          C  
ATOM   2797  CD2 LEU A 182      11.809  18.690  -8.324  1.00  1.450          C  
ATOM   2798  H   LEU A 182      12.224  21.839 -11.015  1.00  1.240          H  
ATOM   2799  HA  LEU A 182      10.814  19.325 -10.830  1.00  1.250          H  
ATOM   2800 1HB  LEU A 182      10.583  21.818  -9.128  1.00  1.740          H  
ATOM   2801 2HB  LEU A 182       9.749  20.300  -8.811  1.00  1.740          H  
ATOM   2802  HG  LEU A 182      12.772  20.551  -8.836  1.00  1.740          H  
ATOM   2803 1HD1 LEU A 182      12.587  20.430  -6.394  1.00  1.740          H  
ATOM   2804 2HD1 LEU A 182      11.769  21.860  -7.015  1.00  1.740          H  
ATOM   2805 3HD1 LEU A 182      10.821  20.463  -6.521  1.00  1.740          H  
ATOM   2806 1HD2 LEU A 182      12.647  18.347  -7.717  1.00  1.740          H  
ATOM   2807 2HD2 LEU A 182      10.874  18.365  -7.867  1.00  1.740          H  
ATOM   2808 3HD2 LEU A 182      11.898  18.252  -9.309  1.00  1.740          H  
ATOM   2809  N   ILE A 183       9.139  21.904 -11.882  1.00  0.900          N  
ATOM   2810  CA  ILE A 183       7.879  22.197 -12.536  1.00  0.890          C  
ATOM   2811  C   ILE A 183       7.741  21.316 -13.760  1.00  0.750          C  
ATOM   2812  O   ILE A 183       6.671  20.766 -13.973  1.00  0.710          O  
ATOM   2813  CB  ILE A 183       7.729  23.672 -12.971  1.00  1.250          C  
ATOM   2814  CG1 ILE A 183       7.678  24.659 -11.754  1.00  1.250          C  
ATOM   2815  CG2 ILE A 183       6.448  23.809 -13.806  1.00  1.250          C  
ATOM   2816  CD1 ILE A 183       6.478  24.579 -10.837  1.00  1.250          C  
ATOM   2817  H   ILE A 183       9.863  22.596 -11.792  1.00  1.080          H  
ATOM   2818  HA  ILE A 183       7.067  21.955 -11.864  1.00  1.070          H  
ATOM   2819  HB  ILE A 183       8.583  23.957 -13.573  1.00  1.500          H  
ATOM   2820 1HG1 ILE A 183       8.543  24.471 -11.155  1.00  1.500          H  
ATOM   2821 2HG1 ILE A 183       7.736  25.673 -12.137  1.00  1.500          H  
ATOM   2822 1HG2 ILE A 183       6.332  24.827 -14.100  1.00  1.500          H  
ATOM   2823 2HG2 ILE A 183       6.490  23.187 -14.697  1.00  1.500          H  
ATOM   2824 3HG2 ILE A 183       5.598  23.513 -13.219  1.00  1.500          H  
ATOM   2825 1HD1 ILE A 183       6.599  25.309 -10.048  1.00  1.500          H  
ATOM   2826 2HD1 ILE A 183       5.567  24.802 -11.379  1.00  1.500          H  
ATOM   2827 3HD1 ILE A 183       6.401  23.612 -10.404  1.00  1.500          H  
ATOM   2828  N   ARG A 184       8.794  21.154 -14.570  1.00  0.750          N  
ATOM   2829  CA  ARG A 184       8.664  20.313 -15.764  1.00  0.750          C  
ATOM   2830  C   ARG A 184       8.282  18.875 -15.424  1.00  0.730          C  
ATOM   2831  O   ARG A 184       7.458  18.258 -16.116  1.00  0.760          O  
ATOM   2832  CB  ARG A 184       9.945  20.309 -16.576  1.00  1.050          C  
ATOM   2833  CG  ARG A 184      10.197  21.611 -17.272  1.00  1.050          C  
ATOM   2834  CD  ARG A 184      11.254  21.541 -18.311  1.00  1.050          C  
ATOM   2835  NE  ARG A 184      12.567  21.196 -17.777  1.00  1.050          N  
ATOM   2836  CZ  ARG A 184      13.434  22.076 -17.239  1.00  1.050          C  
ATOM   2837  NH1 ARG A 184      13.105  23.331 -17.109  1.00  1.050          N  
ATOM   2838  NH2 ARG A 184      14.626  21.669 -16.826  1.00  1.050          N  
ATOM   2839  H   ARG A 184       9.668  21.657 -14.378  1.00  0.900          H  
ATOM   2840  HA  ARG A 184       7.881  20.740 -16.388  1.00  0.900          H  
ATOM   2841 1HB  ARG A 184      10.792  20.119 -15.912  1.00  1.260          H  
ATOM   2842 2HB  ARG A 184       9.917  19.515 -17.319  1.00  1.260          H  
ATOM   2843 1HG  ARG A 184       9.276  21.946 -17.750  1.00  1.260          H  
ATOM   2844 2HG  ARG A 184      10.492  22.346 -16.528  1.00  1.260          H  
ATOM   2845 1HD  ARG A 184      10.980  20.781 -19.042  1.00  1.260          H  
ATOM   2846 2HD  ARG A 184      11.325  22.505 -18.816  1.00  1.260          H  
ATOM   2847  HE  ARG A 184      12.864  20.234 -17.857  1.00  1.260          H  
ATOM   2848 1HH1 ARG A 184      12.171  23.683 -17.377  1.00  1.260          H  
ATOM   2849 2HH1 ARG A 184      13.750  23.989 -16.666  1.00  1.260          H  
ATOM   2850 1HH2 ARG A 184      14.891  20.700 -16.918  1.00  1.260          H  
ATOM   2851 2HH2 ARG A 184      15.272  22.334 -16.420  1.00  1.260          H  
ATOM   2852  N   HIS A 185       8.876  18.333 -14.359  1.00  0.740          N  
ATOM   2853  CA  HIS A 185       8.553  16.978 -13.933  1.00  0.830          C  
ATOM   2854  C   HIS A 185       7.074  16.897 -13.554  1.00  0.810          C  
ATOM   2855  O   HIS A 185       6.330  16.018 -14.019  1.00  0.900          O  
ATOM   2856  CB  HIS A 185       9.420  16.567 -12.738  1.00  1.130          C  
ATOM   2857  CG  HIS A 185       9.165  15.174 -12.271  1.00  1.130          C  
ATOM   2858  ND1 HIS A 185       9.670  14.070 -12.926  1.00  1.130          N  
ATOM   2859  CD2 HIS A 185       8.438  14.699 -11.234  1.00  1.130          C  
ATOM   2860  CE1 HIS A 185       9.271  12.974 -12.307  1.00  1.130          C  
ATOM   2861  NE2 HIS A 185       8.511  13.327 -11.276  1.00  1.130          N  
ATOM   2862  H   HIS A 185       9.601  18.868 -13.864  1.00  0.890          H  
ATOM   2863  HA  HIS A 185       8.735  16.281 -14.749  1.00  1.000          H  
ATOM   2864 1HB  HIS A 185      10.471  16.654 -13.011  1.00  1.350          H  
ATOM   2865 2HB  HIS A 185       9.252  17.249 -11.913  1.00  1.350          H  
ATOM   2866  HD1 HIS A 185      10.361  14.082 -13.651  1.00  1.350          H  
ATOM   2867  HD2 HIS A 185       7.854  15.181 -10.461  1.00  1.350          H  
ATOM   2868  HE1 HIS A 185       9.568  11.992 -12.674  1.00  1.350          H  
ATOM   2869  N   PHE A 186       6.655  17.828 -12.700  1.00  0.740          N  
ATOM   2870  CA  PHE A 186       5.298  17.883 -12.220  1.00  0.760          C  
ATOM   2871  C   PHE A 186       4.340  18.286 -13.332  1.00  0.680          C  
ATOM   2872  O   PHE A 186       3.193  17.848 -13.335  1.00  0.690          O  
ATOM   2873  CB  PHE A 186       5.219  18.805 -11.010  1.00  1.060          C  
ATOM   2874  CG  PHE A 186       5.732  18.152  -9.709  1.00  1.060          C  
ATOM   2875  CD1 PHE A 186       7.070  17.773  -9.543  1.00  1.060          C  
ATOM   2876  CD2 PHE A 186       4.890  17.968  -8.633  1.00  1.060          C  
ATOM   2877  CE1 PHE A 186       7.519  17.234  -8.371  1.00  1.060          C  
ATOM   2878  CE2 PHE A 186       5.340  17.425  -7.460  1.00  1.060          C  
ATOM   2879  CZ  PHE A 186       6.655  17.057  -7.329  1.00  1.060          C  
ATOM   2880  H   PHE A 186       7.319  18.533 -12.363  1.00  0.890          H  
ATOM   2881  HA  PHE A 186       5.026  16.885 -11.882  1.00  0.910          H  
ATOM   2882 1HB  PHE A 186       5.819  19.696 -11.205  1.00  1.270          H  
ATOM   2883 2HB  PHE A 186       4.191  19.130 -10.854  1.00  1.270          H  
ATOM   2884  HD1 PHE A 186       7.771  17.908 -10.336  1.00  1.270          H  
ATOM   2885  HD2 PHE A 186       3.866  18.274  -8.709  1.00  1.270          H  
ATOM   2886  HE1 PHE A 186       8.567  16.951  -8.269  1.00  1.270          H  
ATOM   2887  HE2 PHE A 186       4.657  17.297  -6.627  1.00  1.270          H  
ATOM   2888  HZ  PHE A 186       7.010  16.631  -6.391  1.00  1.270          H  
ATOM   2889  N   ALA A 187       4.762  19.143 -14.256  1.00  0.640          N  
ATOM   2890  CA  ALA A 187       3.902  19.540 -15.356  1.00  0.620          C  
ATOM   2891  C   ALA A 187       3.562  18.299 -16.173  1.00  0.670          C  
ATOM   2892  O   ALA A 187       2.405  18.087 -16.528  1.00  0.690          O  
ATOM   2893  CB  ALA A 187       4.564  20.596 -16.215  1.00  0.880          C  
ATOM   2894  H   ALA A 187       5.704  19.522 -14.190  1.00  0.770          H  
ATOM   2895  HA  ALA A 187       2.984  19.952 -14.945  1.00  0.740          H  
ATOM   2896 1HB  ALA A 187       3.899  20.878 -17.016  1.00  1.050          H  
ATOM   2897 2HB  ALA A 187       4.792  21.468 -15.611  1.00  1.050          H  
ATOM   2898 3HB  ALA A 187       5.483  20.196 -16.631  1.00  1.050          H  
ATOM   2899  N   ALA A 188       4.543  17.411 -16.402  1.00  0.740          N  
ATOM   2900  CA  ALA A 188       4.236  16.190 -17.136  1.00  0.840          C  
ATOM   2901  C   ALA A 188       3.182  15.368 -16.395  1.00  0.850          C  
ATOM   2902  O   ALA A 188       2.222  14.883 -17.004  1.00  0.880          O  
ATOM   2903  CB  ALA A 188       5.492  15.371 -17.326  1.00  1.140          C  
ATOM   2904  H   ALA A 188       5.513  17.631 -16.140  1.00  0.890          H  
ATOM   2905  HA  ALA A 188       3.836  16.463 -18.107  1.00  1.010          H  
ATOM   2906 1HB  ALA A 188       5.259  14.472 -17.890  1.00  1.360          H  
ATOM   2907 2HB  ALA A 188       6.228  15.966 -17.867  1.00  1.360          H  
ATOM   2908 3HB  ALA A 188       5.898  15.097 -16.353  1.00  1.360          H  
ATOM   2909  N   ARG A 189       3.327  15.257 -15.069  1.00  0.840          N  
ATOM   2910  CA  ARG A 189       2.357  14.522 -14.261  1.00  0.880          C  
ATOM   2911  C   ARG A 189       0.972  15.188 -14.301  1.00  0.800          C  
ATOM   2912  O   ARG A 189      -0.058  14.498 -14.353  1.00  0.840          O  
ATOM   2913  CB  ARG A 189       2.844  14.415 -12.829  1.00  1.220          C  
ATOM   2914  CG  ARG A 189       4.009  13.495 -12.578  1.00  1.220          C  
ATOM   2915  CD  ARG A 189       4.415  13.533 -11.135  1.00  1.220          C  
ATOM   2916  NE  ARG A 189       5.572  12.698 -10.879  1.00  1.220          N  
ATOM   2917  CZ  ARG A 189       5.578  11.394 -10.567  1.00  1.220          C  
ATOM   2918  NH1 ARG A 189       4.472  10.683 -10.423  1.00  1.220          N  
ATOM   2919  NH2 ARG A 189       6.758  10.856 -10.409  1.00  1.220          N  
ATOM   2920  H   ARG A 189       4.167  15.657 -14.634  1.00  1.010          H  
ATOM   2921  HA  ARG A 189       2.270  13.516 -14.667  1.00  1.060          H  
ATOM   2922 1HB  ARG A 189       3.170  15.382 -12.513  1.00  1.460          H  
ATOM   2923 2HB  ARG A 189       2.026  14.101 -12.184  1.00  1.460          H  
ATOM   2924 1HG  ARG A 189       3.740  12.476 -12.845  1.00  1.460          H  
ATOM   2925 2HG  ARG A 189       4.864  13.818 -13.178  1.00  1.460          H  
ATOM   2926 1HD  ARG A 189       4.681  14.559 -10.867  1.00  1.460          H  
ATOM   2927 2HD  ARG A 189       3.595  13.203 -10.503  1.00  1.460          H  
ATOM   2928  HE  ARG A 189       6.501  13.117 -10.973  1.00  1.460          H  
ATOM   2929 1HH1 ARG A 189       3.570  11.113 -10.541  1.00  1.460          H  
ATOM   2930 2HH1 ARG A 189       4.537   9.695 -10.188  1.00  1.460          H  
ATOM   2931 1HH2 ARG A 189       7.570  11.474 -10.549  1.00  1.460          H  
ATOM   2932 2HH2 ARG A 189       6.861   9.878 -10.161  1.00  1.460          H  
ATOM   2933  N   THR A 190       0.971  16.531 -14.300  1.00  0.700          N  
ATOM   2934  CA  THR A 190      -0.226  17.362 -14.332  1.00  0.650          C  
ATOM   2935  C   THR A 190      -0.994  17.026 -15.602  1.00  0.650          C  
ATOM   2936  O   THR A 190      -2.188  16.720 -15.558  1.00  0.660          O  
ATOM   2937  CB  THR A 190       0.148  18.886 -14.378  1.00  0.930          C  
ATOM   2938  OG1 THR A 190       0.901  19.259 -13.231  1.00  0.930          O  
ATOM   2939  CG2 THR A 190      -1.054  19.747 -14.400  1.00  0.930          C  
ATOM   2940  H   THR A 190       1.873  16.993 -14.215  1.00  0.840          H  
ATOM   2941  HA  THR A 190      -0.843  17.147 -13.462  1.00  0.780          H  
ATOM   2942  HB  THR A 190       0.708  19.089 -15.258  1.00  1.120          H  
ATOM   2943  HG1 THR A 190       1.754  18.784 -13.234  1.00  1.120          H  
ATOM   2944 1HG2 THR A 190      -0.749  20.786 -14.430  1.00  1.120          H  
ATOM   2945 2HG2 THR A 190      -1.658  19.520 -15.267  1.00  1.120          H  
ATOM   2946 3HG2 THR A 190      -1.609  19.579 -13.508  1.00  1.120          H  
ATOM   2947  N   LEU A 191      -0.274  17.019 -16.728  1.00  0.670          N  
ATOM   2948  CA  LEU A 191      -0.846  16.745 -18.034  1.00  0.710          C  
ATOM   2949  C   LEU A 191      -1.412  15.336 -18.107  1.00  0.770          C  
ATOM   2950  O   LEU A 191      -2.504  15.142 -18.646  1.00  0.790          O  
ATOM   2951  CB  LEU A 191       0.251  16.952 -19.087  1.00  0.980          C  
ATOM   2952  CG  LEU A 191       0.718  18.427 -19.271  1.00  0.980          C  
ATOM   2953  CD1 LEU A 191       1.989  18.479 -20.077  1.00  0.980          C  
ATOM   2954  CD2 LEU A 191      -0.331  19.215 -19.991  1.00  0.980          C  
ATOM   2955  H   LEU A 191       0.715  17.280 -16.663  1.00  0.800          H  
ATOM   2956  HA  LEU A 191      -1.658  17.435 -18.208  1.00  0.850          H  
ATOM   2957 1HB  LEU A 191       1.119  16.362 -18.800  1.00  1.170          H  
ATOM   2958 2HB  LEU A 191      -0.113  16.586 -20.049  1.00  1.170          H  
ATOM   2959  HG  LEU A 191       0.902  18.860 -18.306  1.00  1.170          H  
ATOM   2960 1HD1 LEU A 191       2.303  19.505 -20.175  1.00  1.170          H  
ATOM   2961 2HD1 LEU A 191       2.760  17.924 -19.563  1.00  1.170          H  
ATOM   2962 3HD1 LEU A 191       1.820  18.048 -21.063  1.00  1.170          H  
ATOM   2963 1HD2 LEU A 191      -0.004  20.222 -20.116  1.00  1.170          H  
ATOM   2964 2HD2 LEU A 191      -0.478  18.777 -20.961  1.00  1.170          H  
ATOM   2965 3HD2 LEU A 191      -1.255  19.220 -19.440  1.00  1.170          H  
ATOM   2966  N   LEU A 192      -0.709  14.350 -17.540  1.00  0.820          N  
ATOM   2967  CA  LEU A 192      -1.223  12.992 -17.590  1.00  0.910          C  
ATOM   2968  C   LEU A 192      -2.529  12.843 -16.813  1.00  0.890          C  
ATOM   2969  O   LEU A 192      -3.461  12.210 -17.312  1.00  0.960          O  
ATOM   2970  CB  LEU A 192      -0.167  12.020 -17.045  1.00  1.240          C  
ATOM   2971  CG  LEU A 192       1.113  11.826 -17.928  1.00  1.240          C  
ATOM   2972  CD1 LEU A 192       2.153  11.033 -17.135  1.00  1.240          C  
ATOM   2973  CD2 LEU A 192       0.759  11.089 -19.235  1.00  1.240          C  
ATOM   2974  H   LEU A 192       0.215  14.548 -17.141  1.00  0.980          H  
ATOM   2975  HA  LEU A 192      -1.436  12.749 -18.623  1.00  1.090          H  
ATOM   2976 1HB  LEU A 192       0.158  12.389 -16.072  1.00  1.490          H  
ATOM   2977 2HB  LEU A 192      -0.634  11.045 -16.904  1.00  1.490          H  
ATOM   2978  HG  LEU A 192       1.537  12.796 -18.170  1.00  1.490          H  
ATOM   2979 1HD1 LEU A 192       3.052  10.910 -17.738  1.00  1.490          H  
ATOM   2980 2HD1 LEU A 192       2.402  11.575 -16.225  1.00  1.490          H  
ATOM   2981 3HD1 LEU A 192       1.751  10.056 -16.878  1.00  1.490          H  
ATOM   2982 1HD2 LEU A 192       1.665  10.963 -19.827  1.00  1.490          H  
ATOM   2983 2HD2 LEU A 192       0.340  10.110 -19.000  1.00  1.490          H  
ATOM   2984 3HD2 LEU A 192       0.041  11.655 -19.815  1.00  1.490          H  
ATOM   2985  N   ALA A 193      -2.631  13.428 -15.613  1.00  0.810          N  
ATOM   2986  CA  ALA A 193      -3.890  13.338 -14.868  1.00  0.790          C  
ATOM   2987  C   ALA A 193      -5.010  14.065 -15.640  1.00  0.770          C  
ATOM   2988  O   ALA A 193      -6.140  13.565 -15.730  1.00  0.830          O  
ATOM   2989  CB  ALA A 193      -3.710  13.874 -13.461  1.00  1.110          C  
ATOM   2990  H   ALA A 193      -1.816  13.917 -15.214  1.00  0.970          H  
ATOM   2991  HA  ALA A 193      -4.174  12.288 -14.797  1.00  0.950          H  
ATOM   2992 1HB  ALA A 193      -4.643  13.798 -12.905  1.00  1.340          H  
ATOM   2993 2HB  ALA A 193      -2.934  13.302 -12.956  1.00  1.340          H  
ATOM   2994 3HB  ALA A 193      -3.403  14.872 -13.517  1.00  1.340          H  
ATOM   2995  N   LEU A 194      -4.691  15.205 -16.273  1.00  0.730          N  
ATOM   2996  CA  LEU A 194      -5.687  15.944 -17.051  1.00  0.780          C  
ATOM   2997  C   LEU A 194      -6.172  15.084 -18.237  1.00  0.930          C  
ATOM   2998  O   LEU A 194      -7.363  15.082 -18.554  1.00  1.020          O  
ATOM   2999  CB  LEU A 194      -5.089  17.274 -17.537  1.00  1.070          C  
ATOM   3000  CG  LEU A 194      -4.772  18.352 -16.429  1.00  1.070          C  
ATOM   3001  CD1 LEU A 194      -3.977  19.424 -17.027  1.00  1.070          C  
ATOM   3002  CD2 LEU A 194      -6.031  18.975 -15.847  1.00  1.070          C  
ATOM   3003  H   LEU A 194      -3.749  15.597 -16.169  1.00  0.880          H  
ATOM   3004  HA  LEU A 194      -6.541  16.151 -16.413  1.00  0.940          H  
ATOM   3005 1HB  LEU A 194      -4.160  17.053 -18.049  1.00  1.290          H  
ATOM   3006 2HB  LEU A 194      -5.774  17.717 -18.254  1.00  1.290          H  
ATOM   3007  HG  LEU A 194      -4.220  17.893 -15.655  1.00  1.290          H  
ATOM   3008 1HD1 LEU A 194      -3.738  20.168 -16.279  1.00  1.290          H  
ATOM   3009 2HD1 LEU A 194      -3.062  19.029 -17.439  1.00  1.290          H  
ATOM   3010 3HD1 LEU A 194      -4.572  19.861 -17.799  1.00  1.290          H  
ATOM   3011 1HD2 LEU A 194      -5.750  19.707 -15.091  1.00  1.290          H  
ATOM   3012 2HD2 LEU A 194      -6.584  19.471 -16.618  1.00  1.290          H  
ATOM   3013 3HD2 LEU A 194      -6.642  18.210 -15.394  1.00  1.290          H  
ATOM   3014  N   HIS A 195      -5.269  14.300 -18.858  1.00  1.000          N  
ATOM   3015  CA  HIS A 195      -5.659  13.381 -19.933  1.00  1.210          C  
ATOM   3016  C   HIS A 195      -6.488  12.196 -19.418  1.00  1.190          C  
ATOM   3017  O   HIS A 195      -7.477  11.804 -20.031  1.00  1.290          O  
ATOM   3018  CB  HIS A 195      -4.442  12.751 -20.643  1.00  1.610          C  
ATOM   3019  CG  HIS A 195      -3.698  13.591 -21.621  1.00  1.610          C  
ATOM   3020  ND1 HIS A 195      -4.268  14.021 -22.803  1.00  1.610          N  
ATOM   3021  CD2 HIS A 195      -2.415  14.033 -21.636  1.00  1.610          C  
ATOM   3022  CE1 HIS A 195      -3.377  14.698 -23.494  1.00  1.610          C  
ATOM   3023  NE2 HIS A 195      -2.240  14.723 -22.811  1.00  1.610          N  
ATOM   3024  H   HIS A 195      -4.280  14.405 -18.609  1.00  1.200          H  
ATOM   3025  HA  HIS A 195      -6.256  13.914 -20.670  1.00  1.450          H  
ATOM   3026 1HB  HIS A 195      -3.728  12.434 -19.885  1.00  1.930          H  
ATOM   3027 2HB  HIS A 195      -4.769  11.852 -21.161  1.00  1.930          H  
ATOM   3028  HD1 HIS A 195      -5.150  13.717 -23.175  1.00  1.930          H  
ATOM   3029  HD2 HIS A 195      -1.586  13.927 -20.934  1.00  1.930          H  
ATOM   3030  HE1 HIS A 195      -3.636  15.128 -24.463  1.00  1.930          H  
ATOM   3031  N   ASP A 196      -6.096  11.618 -18.280  1.00  1.100          N  
ATOM   3032  CA  ASP A 196      -6.829  10.483 -17.721  1.00  1.150          C  
ATOM   3033  C   ASP A 196      -8.254  10.859 -17.316  1.00  1.110          C  
ATOM   3034  O   ASP A 196      -9.182  10.050 -17.474  1.00  1.210          O  
ATOM   3035  CB  ASP A 196      -6.106   9.887 -16.510  1.00  1.590          C  
ATOM   3036  CG  ASP A 196      -4.838   9.079 -16.826  1.00  1.590          C  
ATOM   3037  OD1 ASP A 196      -4.596   8.760 -17.967  1.00  1.590          O  
ATOM   3038  OD2 ASP A 196      -4.136   8.758 -15.891  1.00  1.590          O  
ATOM   3039  H   ASP A 196      -5.241  11.937 -17.818  1.00  1.320          H  
ATOM   3040  HA  ASP A 196      -6.888   9.713 -18.489  1.00  1.380          H  
ATOM   3041 1HB  ASP A 196      -5.809  10.704 -15.862  1.00  1.910          H  
ATOM   3042 2HB  ASP A 196      -6.792   9.255 -15.951  1.00  1.910          H  
ATOM   3043  N   SER A 197      -8.435  12.124 -16.891  1.00  1.000          N  
ATOM   3044  CA  SER A 197      -9.707  12.685 -16.416  1.00  1.050          C  
ATOM   3045  C   SER A 197     -10.857  12.253 -17.303  1.00  1.200          C  
ATOM   3046  O   SER A 197     -11.901  11.879 -16.772  1.00  1.350          O  
ATOM   3047  CB  SER A 197      -9.605  14.195 -16.405  1.00  1.450          C  
ATOM   3048  OG  SER A 197      -8.610  14.631 -15.504  1.00  1.450          O  
ATOM   3049  H   SER A 197      -7.602  12.701 -16.782  1.00  1.200          H  
ATOM   3050  HA  SER A 197      -9.911  12.320 -15.420  1.00  1.260          H  
ATOM   3051 1HB  SER A 197      -9.398  14.557 -17.397  1.00  1.740          H  
ATOM   3052 2HB  SER A 197     -10.557  14.609 -16.106  1.00  1.740          H  
ATOM   3053  HG  SER A 197      -7.750  14.320 -15.852  1.00  1.740          H  
ATOM   3054  N   ASP A 198     -10.644  12.347 -18.633  1.00  1.290          N  
ATOM   3055  CA  ASP A 198     -11.885  11.653 -19.017  1.00  1.510          C  
ATOM   3056  C   ASP A 198     -11.550  11.130 -20.396  1.00  1.530          C  
ATOM   3057  O   ASP A 198     -12.099  11.580 -21.414  1.00  1.810          O  
ATOM   3058  CB  ASP A 198     -13.178  12.510 -19.067  1.00  2.030          C  
ATOM   3059  CG  ASP A 198     -14.457  11.663 -19.178  1.00  2.030          C  
ATOM   3060  OD1 ASP A 198     -14.396  10.475 -18.984  1.00  2.030          O  
ATOM   3061  OD2 ASP A 198     -15.502  12.225 -19.454  1.00  2.030          O  
ATOM   3062  H   ASP A 198     -10.693  12.327 -19.646  1.00  1.550          H  
ATOM   3063  HA  ASP A 198     -12.048  10.755 -18.416  1.00  1.810          H  
ATOM   3064 1HB  ASP A 198     -13.273  13.157 -18.212  1.00  2.430          H  
ATOM   3065 2HB  ASP A 198     -13.168  13.131 -19.939  1.00  2.430          H  
ATOM   3066  N   LEU A 199     -10.554  10.249 -20.421  1.00  1.660          N  
ATOM   3067  CA  LEU A 199     -10.009   9.617 -21.628  1.00  2.200          C  
ATOM   3068  C   LEU A 199     -10.019  10.497 -22.888  1.00  2.290          C  
ATOM   3069  O   LEU A 199      -9.110  11.300 -23.104  1.00  2.510          O  
ATOM   3070  CB  LEU A 199     -10.783   8.316 -21.911  1.00  2.860          C  
ATOM   3071  CG  LEU A 199     -10.669   7.191 -20.851  1.00  2.860          C  
ATOM   3072  CD1 LEU A 199     -11.632   6.079 -21.228  1.00  2.860          C  
ATOM   3073  CD2 LEU A 199      -9.232   6.651 -20.777  1.00  2.860          C  
ATOM   3074  H   LEU A 199     -10.132   9.982 -19.516  1.00  1.990          H  
ATOM   3075  HA  LEU A 199      -8.967   9.381 -21.427  1.00  2.640          H  
ATOM   3076 1HB  LEU A 199     -11.841   8.553 -21.987  1.00  3.440          H  
ATOM   3077 2HB  LEU A 199     -10.444   7.909 -22.866  1.00  3.440          H  
ATOM   3078  HG  LEU A 199     -10.962   7.579 -19.873  1.00  3.440          H  
ATOM   3079 1HD1 LEU A 199     -11.581   5.284 -20.485  1.00  3.440          H  
ATOM   3080 2HD1 LEU A 199     -12.649   6.475 -21.264  1.00  3.440          H  
ATOM   3081 3HD1 LEU A 199     -11.365   5.678 -22.206  1.00  3.440          H  
ATOM   3082 1HD2 LEU A 199      -9.191   5.856 -20.032  1.00  3.440          H  
ATOM   3083 2HD2 LEU A 199      -8.940   6.251 -21.748  1.00  3.440          H  
ATOM   3084 3HD2 LEU A 199      -8.537   7.433 -20.487  1.00  3.440          H  
ATOM   3085  N   ILE A 200     -11.019  10.298 -23.755  1.00  2.480          N  
ATOM   3086  CA  ILE A 200     -11.119  11.044 -25.003  1.00  2.750          C  
ATOM   3087  C   ILE A 200     -12.434  11.813 -25.108  1.00  2.560          C  
ATOM   3088  O   ILE A 200     -12.838  12.218 -26.200  1.00  2.910          O  
ATOM   3089  CB  ILE A 200     -10.944  10.098 -26.210  1.00  3.740          C  
ATOM   3090  CG1 ILE A 200     -12.043   8.990 -26.190  1.00  3.740          C  
ATOM   3091  CG2 ILE A 200      -9.534   9.492 -26.160  1.00  3.740          C  
ATOM   3092  CD1 ILE A 200     -12.131   8.157 -27.458  1.00  3.740          C  
ATOM   3093  H   ILE A 200     -11.749   9.642 -23.529  1.00  2.980          H  
ATOM   3094  HA  ILE A 200     -10.310  11.772 -25.033  1.00  3.300          H  
ATOM   3095  HB  ILE A 200     -11.059  10.665 -27.133  1.00  4.490          H  
ATOM   3096 1HG1 ILE A 200     -11.851   8.319 -25.356  1.00  4.490          H  
ATOM   3097 2HG1 ILE A 200     -13.014   9.462 -26.040  1.00  4.490          H  
ATOM   3098 1HG2 ILE A 200      -9.368   8.841 -27.009  1.00  4.490          H  
ATOM   3099 2HG2 ILE A 200      -8.801  10.298 -26.181  1.00  4.490          H  
ATOM   3100 3HG2 ILE A 200      -9.408   8.920 -25.244  1.00  4.490          H  
ATOM   3101 1HD1 ILE A 200     -12.929   7.423 -27.350  1.00  4.490          H  
ATOM   3102 2HD1 ILE A 200     -12.353   8.810 -28.303  1.00  4.490          H  
ATOM   3103 3HD1 ILE A 200     -11.198   7.638 -27.638  1.00  4.490          H  
ATOM   3104  N   SER A 201     -13.104  12.002 -23.971  1.00  2.420          N  
ATOM   3105  CA  SER A 201     -14.371  12.728 -23.905  1.00  2.800          C  
ATOM   3106  C   SER A 201     -14.161  14.200 -23.559  1.00  3.040          C  
ATOM   3107  O   SER A 201     -14.938  15.061 -23.981  1.00  3.780          O  
ATOM   3108  CB  SER A 201     -15.295  12.085 -22.893  1.00  3.770          C  
ATOM   3109  OG  SER A 201     -15.658  10.780 -23.281  1.00  3.770          O  
ATOM   3110  H   SER A 201     -12.706  11.640 -23.109  1.00  2.900          H  
ATOM   3111  HA  SER A 201     -14.847  12.674 -24.884  1.00  3.360          H  
ATOM   3112 1HB  SER A 201     -14.791  12.049 -21.936  1.00  4.520          H  
ATOM   3113 2HB  SER A 201     -16.187  12.696 -22.767  1.00  4.520          H  
ATOM   3114  HG  SER A 201     -16.269  10.465 -22.612  1.00  4.520          H  
ATOM   3115  N   ILE A 202     -13.027  14.521 -22.929  1.00  2.930          N  
ATOM   3116  CA  ILE A 202     -12.766  15.910 -22.523  1.00  3.720          C  
ATOM   3117  C   ILE A 202     -12.865  16.919 -23.703  1.00  4.320          C  
ATOM   3118  O   ILE A 202     -13.550  17.941 -23.533  1.00  4.630          O  
ATOM   3119  CB  ILE A 202     -11.364  16.083 -21.821  1.00  4.890          C  
ATOM   3120  CG1 ILE A 202     -11.261  15.319 -20.475  1.00  4.890          C  
ATOM   3121  CG2 ILE A 202     -11.024  17.554 -21.615  1.00  4.890          C  
ATOM   3122  CD1 ILE A 202     -12.214  15.717 -19.372  1.00  4.890          C  
ATOM   3123  H   ILE A 202     -12.448  13.744 -22.604  1.00  3.520          H  
ATOM   3124  HA  ILE A 202     -13.531  16.190 -21.809  1.00  4.460          H  
ATOM   3125  HB  ILE A 202     -10.593  15.671 -22.437  1.00  5.870          H  
ATOM   3126 1HG1 ILE A 202     -11.388  14.275 -20.687  1.00  5.870          H  
ATOM   3127 2HG1 ILE A 202     -10.246  15.460 -20.089  1.00  5.870          H  
ATOM   3128 1HG2 ILE A 202     -10.040  17.627 -21.164  1.00  5.870          H  
ATOM   3129 2HG2 ILE A 202     -11.001  18.062 -22.555  1.00  5.870          H  
ATOM   3130 3HG2 ILE A 202     -11.743  18.026 -20.974  1.00  5.870          H  
ATOM   3131 1HD1 ILE A 202     -12.012  15.118 -18.492  1.00  5.870          H  
ATOM   3132 2HD1 ILE A 202     -12.069  16.749 -19.117  1.00  5.870          H  
ATOM   3133 3HD1 ILE A 202     -13.245  15.561 -19.672  1.00  5.870          H  
ATOM   3134  N   PRO A 203     -12.306  16.648 -24.920  1.00  4.740          N  
ATOM   3135  CA  PRO A 203     -12.310  17.534 -26.078  1.00  5.440          C  
ATOM   3136  C   PRO A 203     -13.708  17.946 -26.521  1.00  5.760          C  
ATOM   3137  O   PRO A 203     -13.871  18.925 -27.244  1.00  6.280          O  
ATOM   3138  CB  PRO A 203     -11.622  16.698 -27.163  1.00  8.160          C  
ATOM   3139  CG  PRO A 203     -10.771  15.723 -26.411  1.00  8.160          C  
ATOM   3140  CD  PRO A 203     -11.581  15.372 -25.209  1.00  8.160          C  
ATOM   3141  HA  PRO A 203     -11.694  18.411 -25.855  1.00  6.530          H  
ATOM   3142 1HB  PRO A 203     -12.379  16.206 -27.793  1.00  9.790          H  
ATOM   3143 2HB  PRO A 203     -11.035  17.356 -27.820  1.00  9.790          H  
ATOM   3144 1HG  PRO A 203     -10.540  14.846 -27.038  1.00  9.790          H  
ATOM   3145 2HG  PRO A 203      -9.810  16.196 -26.146  1.00  9.790          H  
ATOM   3146 1HD  PRO A 203     -12.280  14.601 -25.514  1.00  9.790          H  
ATOM   3147 2HD  PRO A 203     -10.914  15.048 -24.433  1.00  9.790          H  
ATOM   3148  N   ALA A 204     -14.736  17.192 -26.115  1.00  5.710          N  
ATOM   3149  CA  ALA A 204     -16.098  17.519 -26.491  1.00  6.230          C  
ATOM   3150  C   ALA A 204     -16.455  18.946 -26.096  1.00  6.490          C  
ATOM   3151  O   ALA A 204     -17.179  19.633 -26.820  1.00  7.050          O  
ATOM   3152  CB  ALA A 204     -17.058  16.555 -25.821  1.00  8.510          C  
ATOM   3153  H   ALA A 204     -14.608  16.390 -25.492  1.00  6.850          H  
ATOM   3154  HA  ALA A 204     -16.183  17.431 -27.574  1.00  7.480          H  
ATOM   3155 1HB  ALA A 204     -18.076  16.787 -26.119  1.00 10.220          H  
ATOM   3156 2HB  ALA A 204     -16.811  15.535 -26.116  1.00 10.220          H  
ATOM   3157 3HB  ALA A 204     -16.962  16.648 -24.738  1.00 10.220          H  
ATOM   3158  N   GLN A 205     -16.007  19.357 -24.899  1.00  6.320          N  
ATOM   3159  CA  GLN A 205     -16.323  20.682 -24.376  1.00  6.830          C  
ATOM   3160  C   GLN A 205     -15.078  21.535 -24.079  1.00  7.280          C  
ATOM   3161  O   GLN A 205     -15.199  22.720 -23.770  1.00  7.730          O  
ATOM   3162  CB  GLN A 205     -17.224  20.562 -23.131  1.00  9.360          C  
ATOM   3163  CG  GLN A 205     -18.556  19.872 -23.376  1.00  9.360          C  
ATOM   3164  CD  GLN A 205     -19.434  20.627 -24.325  1.00  9.360          C  
ATOM   3165  OE1 GLN A 205     -19.680  21.823 -24.142  1.00  9.360          O  
ATOM   3166  NE2 GLN A 205     -19.916  19.948 -25.351  1.00  9.360          N  
ATOM   3167  H   GLN A 205     -15.385  18.741 -24.368  1.00  7.580          H  
ATOM   3168  HA  GLN A 205     -16.889  21.215 -25.138  1.00  8.200          H  
ATOM   3169 1HB  GLN A 205     -16.747  19.990 -22.377  1.00 11.230          H  
ATOM   3170 2HB  GLN A 205     -17.415  21.552 -22.721  1.00 11.230          H  
ATOM   3171 1HG  GLN A 205     -18.369  18.887 -23.795  1.00 11.230          H  
ATOM   3172 2HG  GLN A 205     -19.081  19.778 -22.427  1.00 11.230          H  
ATOM   3173 1HE2 GLN A 205     -20.498  20.402 -26.023  1.00 11.230          H  
ATOM   3174 2HE2 GLN A 205     -19.688  18.982 -25.468  1.00 11.230          H  
ATOM   3175  N   GLU A 206     -13.882  20.933 -24.141  1.00  7.410          N  
ATOM   3176  CA  GLU A 206     -12.621  21.594 -23.784  1.00  8.070          C  
ATOM   3177  C   GLU A 206     -12.415  22.948 -24.442  1.00  8.740          C  
ATOM   3178  O   GLU A 206     -12.490  23.083 -25.665  1.00  9.320          O  
ATOM   3179  CB  GLU A 206     -11.476  20.669 -24.183  1.00 11.030          C  
ATOM   3180  CG  GLU A 206     -10.080  21.063 -23.775  1.00 11.030          C  
ATOM   3181  CD  GLU A 206      -9.068  20.007 -24.172  1.00 11.030          C  
ATOM   3182  OE1 GLU A 206      -9.492  18.961 -24.581  1.00 11.030          O  
ATOM   3183  OE2 GLU A 206      -7.887  20.245 -24.107  1.00 11.030          O  
ATOM   3184  H   GLU A 206     -13.826  19.935 -24.348  1.00  8.890          H  
ATOM   3185  HA  GLU A 206     -12.595  21.745 -22.707  1.00  9.680          H  
ATOM   3186 1HB  GLU A 206     -11.682  19.699 -23.803  1.00 13.240          H  
ATOM   3187 2HB  GLU A 206     -11.465  20.599 -25.267  1.00 13.240          H  
ATOM   3188 1HG  GLU A 206      -9.809  22.019 -24.229  1.00 13.240          H  
ATOM   3189 2HG  GLU A 206     -10.074  21.176 -22.700  1.00 13.240          H  
ATOM   3190  N   GLU A 207     -12.075  23.934 -23.606  1.00  8.890          N  
ATOM   3191  CA  GLU A 207     -11.819  25.301 -24.036  1.00  9.770          C  
ATOM   3192  C   GLU A 207     -10.321  25.569 -24.106  1.00 10.170          C  
ATOM   3193  O   GLU A 207      -9.527  24.633 -24.097  1.00 10.490          O  
ATOM   3194  OXT GLU A 207      -9.919  26.701 -24.364  1.00 14.650          O  
ATOM   3195  CB  GLU A 207     -12.470  26.294 -23.067  1.00 12.660          C  
ATOM   3196  CG  GLU A 207     -13.985  26.207 -23.002  1.00 12.660          C  
ATOM   3197  CD  GLU A 207     -14.643  27.237 -22.080  1.00 12.660          C  
ATOM   3198  OE1 GLU A 207     -13.977  28.133 -21.588  1.00 12.660          O  
ATOM   3199  OE2 GLU A 207     -15.827  27.110 -21.874  1.00 12.660          O  
ATOM   3200  H   GLU A 207     -12.036  23.729 -22.618  1.00 10.670          H  
ATOM   3201  HA  GLU A 207     -12.244  25.441 -25.030  1.00 11.720          H  
ATOM   3202 1HB  GLU A 207     -12.091  26.109 -22.064  1.00 15.190          H  
ATOM   3203 2HB  GLU A 207     -12.195  27.309 -23.345  1.00 15.190          H  
ATOM   3204 1HG  GLU A 207     -14.379  26.335 -24.009  1.00 15.190          H  
ATOM   3205 2HG  GLU A 207     -14.259  25.204 -22.667  1.00 15.190          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 -1197.89 148.279 903.302 -67.7947 22.554 44.1169 459.717 -503.438 -1.5849 -11.5686 -376.798 -38.7806 -154.861 -4.68664 -22.836 -18.6204 0 5.25439 14.4772 84.0453 170.837 -29.8149 35.7391 -35.4123 68.0036 219.96 -287.805
SER:NtermProteinFull_1 -1.8797 0.15153 1.54193 -0.02291 0 0.03488 0.95687 -0.73837 -0 -0 -0.53112 -1.89613 0 0 -0.37736 0 0 0.07018 0.09409 0.81259 0 0 0.61033 -0.77834 0 0.06685 -1.88467
GLY_2 -0.98147 0.11887 0.9691 -6e-05 0 0 0.16855 -0.46533 -0 -0 -0.67987 -0.41522 0 0 0 0 0 -0.1529 0 0 0 -1.46972 0 0.83697 -0.42379 0.27535 -2.21951
ILE_3 -5.24035 0.8215 2.38994 -0.45441 0.36044 0.09506 1.05537 -1.63751 -0 -0 -0.57063 -0.02982 0 0 -0.37736 0 0 -0.05584 0.19036 0.40287 0 -0.70614 0 0.73287 -0.59296 0.54325 -3.07336
SER_4 -4.7071 0.28149 6.12762 -0.04279 6e-05 0.07495 3.32981 -2.69609 -0.00575 -0.05801 -4.52731 -0.07624 0 0 -1.19497 -0.59135 0 0.00241 4e-05 0.16429 0 -0.43228 1.76702 -0.77834 -0.45934 0.55762 -3.26425
GLU_5 -5.02909 0.36894 3.69684 -0.4617 0.25531 1.44831 1.59795 -1.87939 -0.02864 -0.15748 -1.55965 -3.0487 0 0 0 0 0 -0.05232 0.01177 0 3.97869 -0.29299 0 -2.7348 -0.61847 0.30567 -4.19975
LYS_6 -4.33699 0.42507 5.49582 -0.29351 0.02579 0.12477 2.16558 -2.28402 -0.02864 -0.15748 -3.4693 -0.02313 0 0 0 0 0 0.01346 0.02997 1.81439 0 0.04217 0 -1.5107 -0.42555 0.19575 -2.19656
GLU_7 -5.80308 0.48436 6.46558 -0.21442 0.03513 0.328 3.33339 -3.00189 -0 -0 -4.00491 -0.52491 0 0 -1.19497 -0.59135 0 -0.03113 0.18691 0 3.6749 -0.23764 0 -2.7348 -0.32735 0.26017 -3.898
ILE_8 -8.10919 0.93145 5.33981 -0.50959 0.45478 0.10332 2.806 -3.13631 -0.00297 -0.03822 -3.35033 -0.10696 0 0 0 0 0 -0.07094 0.03722 0.56458 0 -0.46195 0 0.73287 -0.22487 0.48886 -4.55244
PHE_9 -8.34794 0.57769 3.60222 -0.75797 0.06073 0.26042 2.33479 -2.625 -0.00277 -0.01979 -2.43605 -0.11024 0 0 0 0 0 0.02218 0.43976 0 2.25172 -0.45143 0 1.0402 0.0278 0.55115 -3.58254
GLY_10 -3.46005 0.20101 4.51123 -4e-05 0 0 2.02337 -2.16774 -0 -0 -1.68113 -0.38552 0 0 0 0 0 -0.07759 0 0 0 0.32242 0 0.83697 0.51885 0.28307 0.92485
ILE_11 -5.09456 0.24484 4.73676 -0.5013 0.40066 0.10208 2.49879 -2.55061 -0.02005 -0.16465 -2.32268 -0.01166 0 0 0 0 0 -0.05401 0.07048 0.61189 0 -0.37992 0 0.73287 0.47574 0.22819 -0.99714
THR_12 -7.25899 0.88154 5.63213 -0.20656 0.13193 0.07431 3.64238 -3.19933 -0 -0 -3.50939 -0.07571 0 0 0 0 0 0.05603 0.09053 0.14529 0 0.03995 2.22937 -1.0874 -0.03652 0.53419 -1.91623
LEU_13 -6.798 0.69165 4.47475 -0.92455 0.72788 0.45008 2.99195 -2.8606 -0 -0 -2.26927 -0.03327 0 0 0 0 0 0.01099 0.01765 2.39254 0 -0.20617 0 0.18072 -0.05294 0.93458 -0.27202
GLU_14 -4.82962 0.31763 5.58507 -0.20578 0.02428 0.27562 2.62882 -2.78628 -0.02005 -0.16465 -1.77898 -0.5692 0 0 0 0 0 0.04414 0.00482 0 3.02519 -0.1959 0 -2.7348 -0.29462 0.75075 -0.92357
ALA_15 -4.90751 0.40557 3.8677 -0.02236 0 0 2.52757 -2.52688 -0 -0 -2.37991 -0.37391 0 0 0 0 0 -0.01418 0 0 0 -0.35739 0 1.8394 -0.56245 0.30833 -2.19603
ILE_16 -8.55107 0.955 3.54713 -0.50593 0.38193 0.10196 2.35045 -2.78369 -0.00647 -0.02967 -0.74032 -0.02559 0 0 0 0 0 -0.05987 0.03506 0.53664 0 -0.47511 0 0.73287 -0.28388 0.34603 -4.47453
ALA_17 -2.83729 0.09326 2.53796 -0.0223 0 0 1.4494 -1.58343 -0 -0 -0.87803 -0.35478 0 0 0 0 0 -0.0365 0 0 0 -0.31141 0 1.8394 -0.25571 0.36964 0.0102
GLU_18 -2.79552 0.10074 3.25642 -0.21501 0.02314 0.2998 1.30666 -1.47598 -0 -0 -1.07409 -0.55555 0 0 0 0 0 -0.05119 0.04083 0 3.03921 -0.23269 0 -2.7348 -0.37849 0.36867 -1.07785
SER_19 -3.48023 0.44336 4.47179 -0.03363 0.00014 0.05837 2.09674 -1.95688 -0.00647 -0.02967 -0.76485 -0.9579 0 0 -0.64353 0 0 -0.04317 0.03013 0.61714 0 0.13101 0.6524 -0.77834 -0.29182 1.00909 0.52371
PRO_20 -2.22168 0.46742 1.5324 -0.10689 0.00707 0.06725 0.58817 -0.5509 -0 -0 0.27391 0.64399 0 0 0 0 0 0.02197 0.00689 0.23368 0 0.18631 0 -2.4119 -0.05975 1.13824 -0.18384
GLU_21 -4.61265 0.64219 4.8413 -0.21432 0.02927 0.33456 2.61417 -2.14412 -0 -0 -1.9821 -0.57501 0 0 -0.64353 0 0 0.01104 0.00243 0 3.19452 -0.02758 0 -2.7348 0.34837 1.12758 0.21133
PRO_22 -5.69721 0.69369 4.21668 -0.08171 0 0.05151 1.66188 -1.91215 -0.00233 -0.0201 -0.8021 0.73896 0 0 0 0 0 0.00859 0.01595 0.47066 0 0.13033 0 -2.4119 0.0092 1.1891 -1.74094
ALA_23 -3.89189 0.2835 3.7503 -0.02209 0 0 1.30619 -2.02207 -0 -0 -0.76956 -0.36308 0 0 0 0 0 -0.02775 0 0 0 -0.25526 0 1.8394 -0.366 0.57722 0.03891
ASN_24 -6.19616 0.58102 6.67151 -0.19486 0.00483 0.27886 2.85772 -3.2197 -0.00061 -0.00521 -2.86126 -0.4169 0 0 0 -0.37416 0 0.02846 0.02574 0 2.54531 0.19831 0 -0.93687 -0.03265 0.46257 -0.58405
SER_25 -6.2008 0.53932 6.10845 -0.02228 0 0.02085 3.0103 -3.06415 -0.00376 -0.02706 -1.63459 -0.40486 0 0 0 0 0 -0.01875 0.00083 0.513 0 0.31558 0.61383 -0.77834 0.14164 0.49122 -0.39957
ASP_26 -7.33426 0.54819 8.1051 -0.10876 0.01321 0.33219 3.41966 -3.78235 -0 -0 -3.79116 -0.3459 0 0 0 0 0 0.02287 0.00248 0 1.82747 0.28982 0 -2.3716 0.12765 0.28249 -2.76292
ARG_27 -5.72489 0.20482 6.53534 -0.68164 0.10071 0.42907 2.41154 -3.12019 -0.00295 -0.02531 -2.27486 0.33556 0 0 0 -0.37416 0 -0.01026 0.23815 1.4368 0 -0.07627 0 -1.2888 -0.08509 0.29371 -1.67872
LEU_28 -8.40011 1.71255 3.92741 -0.48999 0.17213 0.12764 2.45489 -2.78812 -0 -0 -1.73136 0.20871 0 0 0 0 0 0.19356 0.13384 0.31463 0 -0.31537 0 0.18072 -0.37976 0.60217 -4.07644
PHE_29 -10.6531 1.40826 4.14004 -0.54982 0.05212 0.22395 2.30968 -3.01151 -0 -0 -2.17505 -0.01806 0 0 0 0 0 -0.03979 0.06581 0 2.63117 -0.02845 0 1.0402 -0.15584 0.68903 -4.07138
SER_30 -4.47012 0.14405 4.6 -0.02907 0 0.06694 2.37613 -2.1726 -0.00376 -0.02706 -2.36441 -0.57695 0 0 0 0 0 -0.02965 0.00102 0.72044 0 0.33827 0.60015 -0.77834 0.11741 0.39783 -1.08973
LEU_31 -4.76546 0.97621 4.68985 -0.4755 0.25114 0.1212 2.24129 -2.29393 -0 -0 -1.53183 0.25631 0 0 0 0 0 0.75006 0.05168 0.82804 0 -0.18889 0 0.18072 1.28726 1.50889 3.88702
PRO_32 -8.11813 2.42581 4.48847 -0.0769 9e-05 0.04806 2.30397 -2.13436 -0 -0 -1.61362 0.68351 0 0 0 0 0 0.03775 0.09615 0.16229 0 0.02189 0 -2.4119 1.27041 1.87552 -0.94098
GLY_33 -5.00895 0.70297 5.02954 -5e-05 0 0 2.79353 -2.69618 -0.01907 -0.13159 -2.11639 -0.43458 0 0 0 0 0 -0.08171 0 0 0 0.15926 0 0.83697 0.66427 0.65135 0.34937
LEU_34 -5.13154 0.24392 5.16267 -0.47611 0.2092 0.11165 2.73946 -2.5871 -0 -0 -1.98254 0.22564 0 0 -0.71102 0 0 -0.04994 0.04431 0.29883 0 -0.27636 0 0.18072 0.41442 0.46998 -1.11381
LEU_35 -8.26398 1.14602 4.26345 -0.4873 0.11322 0.09818 2.60068 -2.77703 -0 -0 -1.74528 0.26664 0 0 0 0 0 -0.00884 0.27944 0.58748 0 -0.2284 0 0.18072 -0.23962 0.99238 -3.22225
VAL_36 -7.90156 1.2404 3.35518 -0.26994 0.13495 0.04489 2.91606 -2.95414 -0.01244 -0.05924 -2.02335 0.32077 0 0 0 0 0 -0.02363 0.00505 0.56164 0 0.24898 0 1.9342 -0.17675 1.08671 -1.57223
SER_37 -4.46112 0.47728 5.01509 -0.04086 6e-05 0.05859 2.50362 -2.30503 -0 -0 -2.23116 -0.5558 0 0 -0.71102 0 0 -0.10091 0.35057 0.15628 0 -0.29559 1.90815 -0.77834 -0.41402 0.55309 -0.87111
LYS_38 -2.75042 0.32714 3.21283 -0.32912 0.05888 0.19492 1.357 -1.41457 -0 -0 -0.96743 -0.2713 0 0 0 0 0 -0.05817 0.00888 1.79385 0 0.00097 0 -1.5107 -0.49096 0.26375 -0.57445
LEU_39 -6.34428 0.38814 2.93149 -0.46733 0.19118 0.08238 1.73676 -2.00983 -0.03269 -0.22186 -0.79796 0.20932 0 0 0 0 0 0.08593 2e-05 0.51075 0 -0.37571 0 0.18072 -0.34684 0.3808 -3.899
GLU_40 -3.4671 0.35148 4.26046 -0.21348 0.03005 0.30268 2.43779 -1.98714 -0.0072 -0.05617 -3.34992 -0.42601 0 0 0 0 0 0.01635 0.00047 0 3.0852 0.02736 0 -2.7348 -0.26593 0.5702 -1.4257
SER_41 -4.14375 0.46599 3.43989 -0.02615 0 0.04116 1.81431 -1.94466 -0.00203 -0.0188 -0.91957 -1.02839 0 0 0 0 0 -0.05032 2e-05 0.21898 0 -0.02413 0.60525 -0.77834 -0.37204 0.5522 -2.17037
ASN_42 -2.50514 0.32713 2.98488 -0.1843 0.02098 0.27928 0.86951 -1.32223 -0.00203 -0.0188 -0.13419 -0.37656 0 0 0 0 0 -0.07484 0.00966 0 1.50377 0.07719 0 -0.93687 -0.31497 0.37645 0.57893
GLU_43 -4.96607 0.45706 5.03432 -0.19454 0.02959 0.28011 2.77753 -2.40348 -0 -0 -2.14757 -0.52466 0 0 0 0 0 0.03733 0.0201 0 2.88371 -0.11133 0 -2.7348 0.08101 0.2586 -1.22311
ALA_44 -6.51446 0.40312 3.57139 -0.02271 0 0 2.92836 -2.79938 -0 -0 -2.20364 -0.39486 0 0 0 0 0 -0.03096 0 0 0 -0.39191 0 1.8394 -0.1912 0.2453 -3.56153
LEU_45 -5.80652 0.64512 4.13053 -0.72051 0.31453 0.31168 1.89845 -2.37383 -0.0072 -0.05617 -1.51486 0.08048 0 0 0 0 0 -0.06498 0.01344 1.09729 0 -0.26151 0 0.18072 -0.48676 0.36556 -2.25457
ASP_46 -4.26223 0.43166 6.12707 -0.10608 0.00543 0.32303 2.52179 -2.67187 -0 -0 -3.13764 -0.25918 0 0 0 0 0 0.09977 0.076 0 1.81947 -0.07315 0 -2.3716 -0.29847 0.51532 -1.26068
VAL_47 -6.45069 0.45613 3.16108 -0.30137 0.15869 0.06496 3.02444 -2.47036 -0 -0 -2.68822 -0.13519 0 0 0 0 0 -0.0633 0.0059 0.04534 0 -0.39259 0 1.9342 -0.10215 0.5724 -3.18072
LEU_48 -9.91975 1.90725 3.39708 -0.55303 0.30508 0.14309 2.56774 -3.20588 -0 -0 -1.73161 0.28453 0 0 0 0 0 0.03017 0.33097 0.28134 0 -0.28109 0 0.18072 -0.15621 1.13474 -5.28487
SER_49 -3.24222 0.14226 3.89743 -0.02953 1e-05 0.05014 1.79824 -1.90192 -0.01238 -0.06407 -0.58385 -0.87026 0 0 0 0 0 0.15631 0.03892 0.15167 0 -0.32246 0.63086 -0.77834 -0.38557 0.93716 -0.38762
TYR_50 -5.30083 0.81974 5.22329 -0.62197 0.03801 0.33569 3.34156 -2.72741 -0.00676 -0.05056 -2.34267 -0.10191 0 0 0 0 0 0.0353 0.00293 0 2.19933 -0.25401 0.00023 1.2797 0.15444 0.35985 2.38394
ALA_51 -5.75938 1.0153 3.61554 -0.02411 4e-05 0 2.5912 -2.59674 -0.00728 -0.07199 -2.12388 -0.37652 0 0 0 0 0 -0.03472 0 0 0 -0.38739 0 1.8394 0.01687 0.64595 -1.65771
LEU_52 -6.52621 0.44686 3.39046 -0.46062 0.20632 0.11157 1.98847 -2.20272 -0 -0 -2.0246 0.18636 0 0 0 0 0 -0.06942 0.24676 0.27009 0 -0.29911 0 0.18072 -0.5281 0.66556 -4.41761
ASP_53 -4.11455 0.36122 5.531 -0.11127 0.00338 0.33799 2.40289 -2.52747 -0.01238 -0.06407 -1.78642 -0.39232 0 0 0 0 0 0.05166 0.00743 0 2.06951 -0.27533 0 -2.3716 -0.30192 0.3201 -0.87214
LEU_54 -7.45908 0.83278 5.10267 -0.47958 0.21541 0.10851 2.59314 -2.99554 -0.02015 -0.16423 -1.91934 0.17884 0 0 0 0 0 0.20852 0.12453 0.29267 0 -0.30752 0 0.18072 -0.28712 0.30371 -3.49104
PHE_55 -9.88889 2.02429 4.12258 -1.11844 0.22798 0.36956 2.93365 -3.25425 -0.00676 -0.05056 -2.3183 -0.03118 0 0 0 0 0 -0.0031 0.01563 0 1.79079 -0.4807 0 1.0402 -0.12582 0.89544 -3.85786
ASP_56 -5.38818 0.28219 7.40848 -0.17695 0.00032 0.585 3.30984 -3.19348 -0 -0 -4.9886 -0.21935 0 0 0 -0.72331 0 0.0007 0.23063 0 3.27233 0.15792 0 -2.3716 -0.08859 0.95009 -0.95257
GLU_57 -5.53235 0.37478 7.0581 -0.20463 0.02434 0.27713 2.7129 -3.24679 -0.02015 -0.16423 -1.84272 -0.54986 0 0 0 0 0 -0.02189 0.00222 0 3.14501 -0.09274 0 -2.7348 -0.20299 0.64965 -0.36901
VAL_58 -6.85403 0.69116 3.03618 -0.2645 0.11363 0.04359 2.09334 -2.56632 -0 -0 -1.11705 0.29315 0 0 0 0 0 0.04973 0.02256 0.78073 0 0.11994 0 1.9342 -0.20554 0.64581 -1.18341
LEU_59 -6.56545 0.42215 4.14547 -0.61224 0.11754 0.18642 2.04157 -2.58282 -0 -0 -1.15897 0.10056 0 0 0 0 0 -0.00331 0.00921 0.75868 0 -0.19413 0 0.18072 -0.10886 0.62193 -2.64151
LYS_60 -4.12084 0.16702 6.09684 -0.33485 0.04744 0.17333 2.64441 -2.48872 -0.0055 -0.02647 -3.87409 -0.0552 0 0 0 -0.72331 0 -0.04169 0.21616 1.93542 0 -0.04823 0 -1.5107 -0.23668 0.7999 -1.38576
ASP_61 -2.96646 0.13992 4.48643 -0.12298 0.04457 0.38584 1.39593 -1.96279 -0 -0 -1.37237 -0.34221 0 0 0 0 0 -0.01529 0.0278 0 2.60521 -0.43891 0 -2.3716 -0.47569 0.71613 -0.26646
GLU_62 -5.87552 0.35598 8.48862 -0.37526 0.11764 0.49757 2.59159 -3.45564 -0.06701 -0.4237 -1.42644 -0.56621 0 0 -0.86907 0 0 0.00541 0.18963 0 4.19725 0.24714 0 -2.7348 -0.14339 0.41146 1.16527
ASP_63 -3.92457 0.31853 5.29065 -0.10463 0.00372 0.31589 2.13605 -2.09537 -0 -0 -3.48531 -0.36181 0 0 -0.52364 0 0 -0.03697 0.00697 0 1.69847 0.11868 0 -2.3716 -0.13466 0.49991 -2.64971
GLY_64 -2.48435 0.33538 2.87055 -0.0002 0 0 0.5772 -1.34811 -0.0512 -0.21089 -0.75814 -0.19294 0 0 0 0 0 -0.05572 0 0 0 -1.11195 0 0.83697 0.58638 0.47819 -0.52883
ASP_65 -5.08513 0.73424 5.94129 -0.17964 0.0373 0.57744 2.25002 -2.49082 -0.01036 -0.08088 -2.51637 -1.42481 0 0 -0.9443 0 0 0.42051 0.08824 0 2.07985 -0.7163 0 -2.3716 0.93436 0.49693 -2.26003
GLY_66 -2.69582 0.35474 4.20809 -4e-05 0 0 2.03521 -1.80028 -0.0164 -0.10065 -1.47095 -0.36318 0 0 -0.86907 0 0 -0.06027 0 0 0 0.04787 0 0.83697 5.87356 1.54179 7.52156
PRO_67 -2.90417 0.39809 2.09515 -0.07613 0 0.0456 0.39985 -0.85783 -0 -0 -0.60848 0.56145 0 0 0 0 0 -0.11692 0.00115 0.45847 0 -0.53401 0 -2.4119 5.54333 1.55878 3.55244
TRP_68 -6.62125 1.10079 5.44927 -0.69454 0.29171 0.36383 2.63455 -2.65574 -0 -0 -1.51171 -0.22662 0 0 0 0 0 -0.01682 0.00925 0 2.56973 0.24808 0 1.6906 -0.17657 1.00185 3.4564
ASN_69 -3.08337 0.51968 2.31821 -0.18635 0.03035 0.29067 1.32344 -1.40335 -0 -0 -0.62144 -0.40534 0 0 0 0 0 -0.20357 0.01101 0 1.6539 0.25255 0 -0.93687 0.38238 0.89104 0.83294
GLU_70 -6.28802 1.30736 6.73495 -0.23692 0.06112 0.3694 2.70861 -3.02226 -0.00339 -0.05347 -2.64409 -0.62155 0 0 -0.9443 0 0 -0.11264 0.16744 0 3.54907 -0.2706 0 -2.7348 0.11366 0.43723 -1.48322
LYS_71 -6.32068 0.85068 6.89708 -0.4081 0.09105 0.23833 3.50857 -2.82482 -0 -0 -5.13227 0.45859 0 0 0 0 0 -0.08209 0.27322 2.67759 0 -0.02829 0 -1.5107 -0.49204 0.54279 -1.26109
LEU_72 -3.87251 0.6927 1.91101 -0.71199 0.46464 0.3359 1.17104 -1.25729 -0 -0 -1.16286 -0.14967 0 0 0 0 0 -0.04706 0.09333 1.52053 0 0.08666 0 0.18072 -0.3326 0.95257 -0.1249
SER_73 -3.02677 0.40583 3.90557 -0.03327 0.0045 0.06621 2.29384 -1.7319 -0 -0 -0.87923 0.02813 0 0 -0.52446 0 0 0.51039 0.18344 0.03629 0 -0.56385 1.77979 -0.77834 0.11043 1.5814 3.368
PRO_74 -1.93544 0.68161 1.47331 -0.14314 0.00015 0.10539 0.61909 -0.65762 -0 -0 -1.03702 0.15859 0 0 -0.52446 0 0 0.3639 0.00902 0.1712 0 -1.18286 0 -2.4119 -0.00134 2.35036 -1.96116
PRO_75 -4.1351 0.7061 2.38726 -0.10839 0 0.078 0.8905 -1.13238 -0.00339 -0.05347 -0.12125 0.37846 0 0 0 0 0 -0.00671 0.01019 0.23613 0 -1.18806 0 -2.4119 0.12744 1.66639 -2.68017
THR_76 -2.72987 0.11002 2.44213 -0.12029 0.07935 0.05175 0.72567 -1.18068 -0 -0 -0.97966 -0.84527 0 0 0 0 0 0.06275 0.00425 0.53087 0 -0.01998 2.25885 -1.0874 0.41284 0.59501 0.31032
HIS_77 -6.85265 0.45358 6.07485 -0.39743 0.01566 0.43872 2.63822 -2.89007 -0.04299 -0.23413 -3.1453 -0.36968 0 0 -0.52364 0 0 0.04558 0.0027 0 2.29354 -0.3563 0 -0.45461 0.46356 0.60736 -2.23302
VAL_78 -5.31008 0.52411 3.02081 -0.32327 0.20237 0.07533 0.8231 -2.00463 -0 -0 -0.4569 -0.36714 0 0 0 0 0 0.32878 5e-05 0.05127 0 0.3402 0 1.9342 0.54462 0.70607 0.08887
GLU_79 -6.25521 0.94641 6.76292 -0.69821 0.45754 1.40377 1.58259 -3.13586 -0.01703 -0.12029 -1.27324 -0.89259 0 0 0 0 0 0.09287 0.09351 0 4.81157 0.21223 0 -2.7348 0.24938 2.10957 3.59513
ASP_80 -6.17948 0.63111 8.06683 -0.10664 0.00676 0.32999 3.17966 -3.6082 -0.00391 -0.04947 -3.74883 -0.27094 0 0 0 0 0 0.17508 0.00047 0 2.31057 0.06561 0 -2.3716 0.44182 2.00551 0.87434
SER_81 -4.71044 0.3286 4.28674 -0.02169 0 0.01976 1.9342 -2.18008 -0 -0 -1.34268 -0.42638 0 0 0 0 0 -0.01168 0.02279 0.4702 0 0.31279 0.61849 -0.77834 0.36391 0.65181 -0.46198
LEU_82 -7.80211 0.80776 5.43658 -0.50576 0.20328 0.11491 2.44411 -3.11764 -0.0227 -0.11271 -1.25682 0.03707 0 0 0 0 0 0.08126 0.07399 3.37178 0 -0.26348 0 0.18072 -0.10058 1.20629 0.77594
ALA_83 -6.02752 0.95361 5.13429 -0.02297 0 0 2.63091 -3.15869 -0 -0 -2.36031 -0.36556 0 0 0 0 0 0.0876 0 0 0 -0.32936 0 1.8394 -0.3851 1.02783 -0.97587
GLY_84 -4.77946 0.41888 4.35028 -5e-05 0 0 2.17643 -2.51171 -0 -0 -1.56573 -0.4149 0 0 0 0 0 -0.05827 0 0 0 0.12119 0 0.83697 0.35228 0.28602 -0.78807
TYR_85 -8.36881 0.78624 5.19517 -0.67668 0.06464 0.33393 1.99229 -3.09282 -0.01043 -0.15471 -1.36591 -0.18698 0 0 0 0 0 0.22527 0.03777 0 2.26159 0.0348 0.02636 1.2797 0.50298 0.51674 -0.59883
ILE_86 -9.38973 1.08369 3.95893 -0.48589 0.30802 0.08873 2.70586 -3.05313 -0 -0 -3.08031 0.15451 0 0 0 0 0 -0.03533 0.15125 0.52039 0 -0.50577 0 0.73287 -0.02136 0.75791 -6.10936
TRP_87 -11.2426 1.95828 3.60929 -1.01587 0.07208 0.39371 3.36126 -3.3299 -0.03974 -0.23299 -2.69064 -0.37637 0 0 0 0 0 0.07049 0.04155 0 1.70127 -0.05357 0 1.6906 -0.14204 0.8637 -5.36151
ALA_88 -5.26031 1.11011 3.3002 -0.02891 0.00993 0 1.96557 -2.44856 -0 -0 -0.76574 -0.42231 0 0 0 0 0 0.04033 0 0 0 -0.078 0 1.8394 -0.39483 0.83441 -0.29871
ARG_89 -8.78485 0.44977 6.5062 -0.63546 0.05764 0.40817 2.86703 -3.32252 -0.00728 -0.07199 -0.9187 0.31829 0 0 0 0 0 -0.04404 0.2058 2.75439 0 -0.09736 0 -1.2888 -0.08273 0.60055 -1.08588
LEU_90 -7.10146 0.54122 2.09124 -0.67968 0.25641 0.25581 2.20082 -2.17324 -0.00686 -0.02524 -1.52278 0.17327 0 0 0 0 0 -0.0373 0.11128 0.78756 0 -0.22733 0 0.18072 0.20455 0.64461 -4.32641
GLY_91 -3.94533 0.45951 3.36761 -0.00102 0 0 1.65865 -1.85742 -0 -0 -1.45923 -0.2754 0 0 0 0 0 -0.03513 0 0 0 0.1311 0 0.83697 0.64948 0.66726 0.19705
SER_92 -4.79541 0.84509 4.34699 -0.03186 0 0.06158 2.06054 -1.98807 -0.04032 -0.36057 -0.54482 -1.04249 0 0 -1.96485 0 0 0.0905 0.13855 0.48469 0 -0.39232 0.60902 -0.77834 0.72999 1.85475 -0.71734
PRO_93 -5.39784 1.99627 1.96478 -0.11528 0.01337 0.07144 0.56699 -0.74084 -0 -0 0.35753 0.68084 0 0 0 0 0 0.142 0.00168 0.35743 0 -0.15804 0 -2.4119 0.3099 1.93654 -0.42513
GLU_94 -5.57815 0.55862 6.49346 -0.2608 0.11947 0.49259 3.73826 -2.72206 -0.01237 -0.12281 -4.52158 -0.51506 0 0 -0.9059 -1.05538 0 0.05874 0.4118 0 3.09926 0.21302 0 -2.7348 1.47645 0.94186 -0.82538
ALA_95 -3.64726 0.41818 2.60785 -0.02519 0.00037 0 1.49179 -1.76563 -0.01031 -0.05423 0.21313 -0.40677 0 0 0 0 0 -0.0908 0 0 0 -0.15312 0 1.8394 1.10091 0.61536 2.13367
GLU_96 -1.81442 0.35627 2.31503 -0.21714 0.02553 0.30377 0.59748 -1.03565 -0.00606 -0.02273 -0.32512 -0.60228 0 0 0 0 0 -0.04773 0.01643 0 3.07833 -0.3387 0 -2.7348 -0.61272 0.191 -0.87349
MET_97 -3.80259 0.39063 2.71415 -0.36046 0.08052 0.15646 0.98481 -1.3018 -0.01363 -0.10174 -0.81613 0.02596 0 0 0 0 0 -0.04269 0.01805 2.68888 0 0.33045 0 0.60916 0.45965 0.32091 2.34057
ARG_98 -6.8861 0.35293 5.94428 -0.55991 0.07145 0.35805 2.70769 -2.78096 -0.01363 -0.10174 -1.83552 0.07662 0 0 0 -1.05538 0 0.01508 0.24516 2.18698 0 -0.08327 0 -1.2888 0.95519 0.57893 -1.11297
TRP_99 -6.02726 0.70707 2.73431 -0.94115 0.16592 0.69834 1.34415 -1.97338 -0.01907 -0.13159 0.18007 -0.13638 0 0 0 0 0 0.03687 0.03562 0 2.41677 -0.198 0 1.6906 0.22007 0.51138 1.31436
GLN_100 -9.72863 1.28597 7.94464 -0.6813 0.36386 0.72508 2.78725 -4.07691 -0.02172 -0.169 -1.30707 -0.8029 0 0 0 0 0 0.49595 0.0979 0 1.50028 0.2298 0 -0.18838 0.54355 0.70234 -0.2993
ALA_101 -5.41151 0.70746 2.45374 -0.02263 0 0 2.12313 -2.30522 -0.01738 -0.09578 -0.9956 -0.31979 0 0 0 0 0 -0.03406 0 0 0 -0.23614 0 1.8394 0.32651 0.99925 -0.98862
ALA_102 -5.96125 0.45591 3.82052 -0.02185 0 0 2.77809 -2.7622 -0.00429 -0.0216 -2.83415 -0.36184 0 0 0 0 0 -0.04681 0 0 0 -0.13486 0 1.8394 -0.29026 0.58554 -2.95966
HIS_D_103 -8.29997 0.756 7.17975 -0.42325 0.03895 0.5224 3.71383 -3.70288 -0.00704 -0.02852 -2.37542 -0.48153 0 0 -1.05895 -0.89125 0 0.03267 0.29264 0 3.67722 0.08718 0 -0.45461 -0.27849 0.35722 -1.34405
ALA_104 -4.35466 0.29514 3.08627 -0.02254 0 0 1.90246 -2.16207 -0.02025 -0.16262 -1.49833 -0.37806 0 0 0 0 0 -0.07317 0 0 0 -0.34047 0 1.8394 -0.48008 0.42223 -1.94676
VAL_105 -8.61062 1.7504 2.38146 -0.37803 0.39385 0.10588 2.00964 -2.53258 -0 -0 -1.66811 -0.23811 0 0 0 0 0 -0.0722 0.93422 1.55322 0 0.07612 0 1.9342 -0.17891 0.79868 -1.74089
LEU_106 -5.65002 0.52371 5.34934 -0.44095 0.24595 0.07053 2.9412 -2.77497 -0.00528 -0.03544 -2.54635 0.16238 0 0 0 0 0 -0.09486 0.0106 0.04994 0 0.93329 0 0.18072 5.69818 0.84263 5.4606
ALA_107 -2.48164 0.38818 2.53486 -0.02418 0 0 1.59153 -1.40635 -5e-05 -0.00092 -1.00891 -0.34547 0 0 0 0 0 -0.05567 0 0 0 -0.36008 0 1.8394 5.17639 0.47856 6.32563
LEU_108 -4.52425 1.0494 1.68269 -0.7264 0.42824 0.20527 0.93345 -1.38708 -0 -0 -0.36071 0.24842 0 0 0 0 0 -0.10196 0.02945 2.88936 0 -0.06223 0 0.18072 -0.45622 0.6141 0.64222
CYS_109 -6.86604 1.08436 4.05678 -0.0568 0.02864 0.02482 2.22646 -2.26889 -0.01174 -0.08276 -2.07564 -0.30885 0 0 0 0 0 0.01213 0.06613 0.4098 0 0.21044 0 3.6196 -0.313 0.70592 0.46136
ARG_110 -4.56584 0.51487 5.33554 -1.04024 0.21521 0.68719 2.31297 -2.22105 -0.02477 -0.14604 -2.15116 0.13267 0 0 0 0 0 -0.02434 0.02055 2.41121 0 -0.24732 0 -1.2888 0.01171 0.50611 0.43847
MET_111 -2.41962 0.1753 2.88781 -0.70663 0.18852 0.20155 0.60419 -1.18477 -5e-05 -0.00092 -0.29037 0.01626 0 0 0 0 0 -0.09413 0.01479 0.90262 0 -0.12578 0 0.60916 0.07643 0.34595 1.20029
SER_112 -3.96858 0.35868 4.18718 -0.02939 0.01916 0.02848 2.22763 -2.02369 -0 -0 -2.36761 0.15636 0 0 0 0 0 0.02733 0.0035 0.60416 0 -0.01695 0.64345 -0.77834 -0.14959 0.31934 -0.75889
ARG_113 -9.74987 1.00159 8.94049 -0.64987 0.22315 0.36564 3.98927 -4.23303 -0.01291 -0.09988 -3.11621 0.31522 0 0 0 -0.65377 0 -0.00836 0.18238 2.55963 0 -0.18061 0 -1.2888 -0.27458 0.64467 -2.04585
THR_114 -4.09269 0.51461 3.75254 -0.19706 0.14121 0.07316 1.53115 -2.06593 -0.02477 -0.14604 -0.93816 -0.41096 0 0 0 0 0 -0.0205 0.00114 0.06564 0 -0.02191 2.29482 -1.0874 -0.20395 0.54404 -0.29104
CYS_115 -3.71606 0.11767 3.73908 -0.04616 0 0.01698 1.38554 -1.9075 -0.0107 -0.1345 -1.41538 -0.4136 0 0 0 0 0 -0.02675 0.01085 0.27687 0 0.27029 0 3.6196 0.20598 0.1327 2.10489
VAL_116 -6.04762 0.27146 3.4336 -0.31113 0.21318 0.07188 2.43462 -2.42783 -0 -0 -1.79843 -0.19236 0 0 0 0 0 -0.04567 0.00418 0.09133 0 -0.36868 0 1.9342 0.12275 0.23587 -2.37864
ILE_117 -9.33 1.60468 3.14827 -0.67034 0.41824 0.22936 3.05094 -2.88904 -0 -0 -2.654 0.31991 0 0 0 0 0 0.01134 0.23569 0.97407 0 -0.02976 0 0.73287 -0.10985 0.60187 -4.35576
GLN_118 -6.00914 0.65207 5.76264 -0.27147 0.06104 0.22087 2.67697 -2.96958 -0.0107 -0.1345 -2.08452 -0.51936 0 0 0 0 0 0.00603 0.09883 0 2.71366 0.02516 0 -0.18838 -0.11783 0.52761 0.43938
GLY_119 -3.92445 0.10195 4.18346 -4e-05 0 0 1.83129 -2.21042 -0.01446 -0.12644 -2.34383 -0.42815 0 0 -0.52781 0 0 -0.05452 0 0 0 0.47838 0 0.83697 0.14251 0.24674 -1.80885
ILE_120 -10.5937 2.21258 3.19776 -0.56084 0.37622 0.13454 3.58162 -3.43795 -0 -0 -3.30332 0.40219 0 0 0 0 0 -0.03228 0.39934 1.86498 0 -0.34106 0 0.73287 0.1649 0.8207 -4.38143
PHE_121 -8.40087 1.29953 3.60544 -0.91593 0.06171 0.35645 2.64799 -2.69009 -0 -0 -1.4412 0.03223 0 0 0 0 0 -0.03117 0.03405 0 1.87388 -0.34439 0 1.0402 0.01972 0.8127 -2.03975
GLN_122 -4.15816 0.24614 4.27398 -0.27757 0.04356 0.22733 1.12555 -2.03719 -0.01446 -0.12644 -1.35843 -0.4809 0 0 0 0 0 -0.12612 0.09065 0 2.94807 -0.09444 0 -0.18838 -0.15517 0.30318 0.2412
HIS_D_123 -5.9621 0.46547 5.18028 -0.40703 0.01543 0.49812 2.53893 -2.7224 -0.03137 -0.2564 -2.69213 -0.23626 0 0 -1.05964 0 0 -0.02355 0.00327 0 2.55827 -0.34467 0 -0.45461 0.19132 0.44705 -2.292
ALA_124 -5.81438 1.59341 1.91458 -0.03008 0.01865 0 1.6542 -2.11214 -0.02281 -0.13536 -0.65137 -0.40776 0 0 0 0 0 0.07351 0 0 0 0.08621 0 1.8394 0.08548 10.2552 8.3467
ILE_125 -7.22549 1.78094 2.25869 -0.70742 0.51882 0.24271 1.70615 -2.05318 -0 -0 -0.74307 0.30171 0 0 0 0 0 -0.04159 0.08047 0.78365 0 -0.24783 0 0.73287 -0.23137 17.9886 15.1447
ASN_126 -4.24791 0.53298 3.8851 -0.333 0.03446 0.69396 1.24737 -1.94484 -0.00625 -0.09648 -0.59378 -0.83098 0 0 0 0 0 0.00598 0.02351 0 2.02752 -0.87266 0 -0.93687 -0.233 8.2304 6.58551
ALA_127 -5.01683 0.94478 2.76606 -0.02832 0.00783 0 1.16482 -1.99854 -0.02281 -0.13536 -0.5585 -0.62558 0 0 0 0 0 0.48311 0 0 0 0.19032 0 1.8394 0.0688 0.47407 -0.44673
THR_128 -3.13549 0.33424 3.68511 -0.18218 0.12605 0.06641 1.113 -1.75876 -0.00625 -0.09648 -2.14602 0.2154 0 0 0 0 0 -0.10245 0.0208 0.04012 0 0.04559 2.30427 -1.0874 0.27477 0.69687 0.4076
THR_129 -4.21736 0.48212 2.55785 -0.10458 0.03998 0.07913 1.36616 -1.43917 -0.00932 -0.07985 -0.54241 -0.66296 0 0 0 -0.66063 0 0.15799 0.15285 0.09857 0 -0.45515 2.37543 -1.0874 -0.3344 0.83445 -1.4487
LEU_130 -7.71334 1.59014 3.98982 -0.47376 0.14748 0.09225 2.45525 -2.45055 -0 -0 -2.13436 0.20486 0 0 0 0 0 -0.01163 0.10062 0.39458 0 -0.29021 0 0.18072 -0.30896 1.44795 -2.77913
PRO_131 -2.91812 0.53288 1.56708 -0.06573 0 0.04097 0.77895 -0.8252 -0 -0 -0.31893 0.58787 0 0 -0.5703 0 0 -0.1518 0.03846 0.19794 0 -0.77784 0 -2.4119 0.16115 1.4466 -2.6879
PHE_132 -5.51846 0.78472 2.64618 -0.67252 0.06564 0.40299 1.13905 -1.75407 -0 -0 0.97504 0.04459 0 0 0 0 0 0.64523 0.02331 0 1.99717 -0.26739 0 1.0402 0.48904 0.68675 2.72749
CYS_133 -7.50226 0.68069 4.7319 -0.04362 0 0.01417 2.17342 -2.36903 -0.01656 -0.12004 -1.49172 -0.672 0 0 0 0 0 -0.02051 0.00755 0.25985 0 -0.11983 0 3.6196 1.20875 1.20932 1.54968
ASP_134 -5.52971 0.59109 7.09744 -0.22717 0.00273 0.74603 2.65847 -2.98624 -0 -0 -3.65825 0.09345 0 0 -0.45039 -0.66063 0 -0.04781 0.07904 0 3.40641 0.0027 0 -2.3716 0.71543 1.249 0.71
ARG_135 -4.18756 0.41036 5.34549 -0.9459 0.18181 0.73009 1.07705 -2.17592 -0 -0 -0.83582 -0.11648 0 0 -0.45039 0 0 0.40081 0.07664 1.81039 0 -0.26604 0 -1.2888 0.46107 0.97044 1.19725
ASN_136 -4.22377 0.7818 3.54221 -0.20145 0.02512 0.31477 1.31593 -1.79398 -0 -0 -0.16592 -0.51009 0 0 -0.5703 0 0 -0.03089 0.012 0 2.18945 -0.52 0 -0.93687 0.28677 1.22177 0.73657
LEU_137 -4.1837 1.14722 3.24866 -0.44382 0.29383 0.0723 1.16783 -1.82783 -0.01656 -0.12004 0.09492 0.35009 0 0 0 0 0 0.36579 0.00657 0.00659 0 1.33738 0 0.18072 5.35074 2.12484 9.15552
PRO_138 -3.96875 0.67808 2.85204 -0.11836 0.00182 0.08327 1.72072 -1.36947 -0 -0 -0.76281 0.30119 0 0 0 0 0 0.1185 0.00369 0.18713 0 -1.11507 0 -2.4119 5.34883 2.05605 3.60495
PHE_139 -5.44913 0.37878 2.76668 -1.05111 0.09456 0.45442 1.64232 -1.82209 -0 -0 -1.93722 0.03509 0 0 0 0 0 -0.04721 0.21823 0 1.82169 -0.27302 0 1.0402 -0.08966 0.62853 -1.58895
TYR_140 -7.85506 0.75695 4.1437 -0.72594 0.12702 0.36819 1.65059 -2.63447 -0.02918 -0.31344 -0.22309 -0.22044 0 0 0 0 0 0.01032 0.03292 0 2.38 0.02954 0.003 1.2797 0.17199 0.87139 -0.17632
THR_141 -5.96394 0.24461 4.93978 -0.11417 0.0606 0.05468 2.36506 -2.51243 -0.01045 -0.10778 -1.69536 -0.91422 0 0 0 0 0 0.14781 0.13007 0.75166 0 0.06887 2.27347 -1.0874 -0.08108 1.11703 -0.3332
LEU_142 -7.3821 0.7621 4.09248 -0.66287 0.14626 0.24565 2.39483 -2.66352 -0 -0 -1.2406 0.07846 0 0 0 0 0 0.03341 0.18905 0.80094 0 -0.20828 0 0.18072 0.03801 0.6893 -2.50613
HIS_D_143 -8.73335 1.05517 6.95338 -0.54726 0.00097 0.54053 3.10927 -3.71681 -0.02279 -0.20942 -3.28086 -0.41793 0 0 0 -0.29749 0 0.00263 0 0 2.91895 -0.22669 0 -0.45461 0.12082 0.77353 -2.43195
ALA_144 -6.10187 0.57832 4.56615 -0.02207 0 0 2.75117 -3.0252 -0 -0 -2.47339 -0.34402 0 0 0 0 0 0.00835 0 0 0 -0.19698 0 1.8394 -0.00858 0.7103 -1.71844
GLN_145 -8.54393 0.48682 7.45535 -0.72191 0.13735 0.74862 3.53082 -3.81248 -0.01045 -0.10778 -3.67289 -0.32311 0 0 -0.53183 0 0 -0.05118 0.14403 0 2.82859 -0.25114 0 -0.18838 -0.33966 0.48254 -2.74062
LEU_146 -9.42195 1.43198 3.6436 -0.48901 0.28778 0.10345 2.40909 -2.86301 -0.00438 -0.03291 -1.98144 0.26518 0 0 0 0 0 0.07883 0.1974 0.49604 0 -0.24223 0 0.18072 -0.27642 0.76725 -5.45003
TRP_147 -10.2657 1.59136 5.98678 -0.76297 0.00544 0.24399 3.22517 -3.574 -0 -0 -3.2238 -0.38564 0 0 0 -0.29749 0 -0.02326 0.3148 0 2.74324 -0.17818 0 1.6906 -0.1041 0.85581 -2.15798
LEU_148 -9.90192 1.38699 3.87467 -0.49404 0.16539 0.11527 2.63609 -3.33139 -0.00013 -0.00122 -2.34951 0.26506 0 0 0 0 0 -0.02687 0.44912 0.61435 0 -0.22413 0 0.18072 -0.07407 0.8073 -5.90831
MET_149 -8.51385 0.37196 4.83339 -0.3047 0.06683 0.02917 2.99181 -3.01678 -0 -0 -2.54896 -0.03874 0 0 0 0 0 -0.03373 0.03136 1.0924 0 0.08028 0 0.60916 -0.00979 0.76583 -3.59436
ILE_150 -9.08396 2.04312 4.78066 -0.70944 0.89796 0.15862 3.15197 -3.18125 -0 -0 -1.87606 0.12342 0 0 0 0 0 -0.03222 0.20304 0.66119 0 -0.46562 0 0.73287 0.03992 1.14022 -1.41556
ALA_151 -5.88088 0.5662 4.17281 -0.02189 0 0 2.92385 -2.89421 -0.00438 -0.03291 -2.48593 -0.3835 0 0 0 0 0 0.02948 0 0 0 -0.36936 0 1.8394 -0.23747 1.19191 -1.58689
ALA_152 -6.40814 1.04994 2.84515 -0.02277 0 0 2.66961 -2.75958 -0 -0 -2.16056 -0.35918 0 0 0 0 0 0.1539 0 0 0 -0.21575 0 1.8394 -0.41544 0.4684 -3.31504
ALA_153 -6.76384 1.07765 3.42292 -0.02361 0 0 3.07461 -3.05856 -0.00332 -0.02161 -1.95153 -0.38397 0 0 0 0 0 0.05487 0 0 0 -0.22538 0 1.8394 -0.47587 0.37805 -3.0602
ARG_154 -8.55171 0.887 7.18299 -0.6258 0.18926 0.33339 3.62289 -3.77169 -0.01538 -0.13484 -2.30994 0.30757 0 0 0 0 0 0.35452 0.08831 2.53469 0 -0.15448 0 -1.2888 -0.43585 0.57538 -1.21248
VAL_155 -7.65276 0.96355 4.55734 -0.28311 0.08134 0.05707 2.99326 -3.14475 -0 -0 -1.75794 -0.07463 0 0 0 0 0 0.17093 0.02033 0.05181 0 -0.2626 0 1.9342 -0.16757 0.7981 -1.71543
ALA_156 -6.41344 1.10547 3.74059 -0.02241 0 0 2.49359 -2.90072 -0.00691 -0.07521 -1.31625 -0.34097 0 0 0 0 0 -0.04382 0 0 0 -0.2868 0 1.8394 -0.24265 0.71816 -1.75196
LEU_157 -6.99242 0.86489 4.88095 -0.67242 0.17545 0.23264 2.53531 -2.93125 -0 -0 -0.72283 0.11315 0 0 0 0 0 -0.00954 0.02205 0.95801 0 -0.2571 0 0.18072 -0.32982 0.54171 -1.41049
ASP_158 -5.44054 0.29015 7.4872 -0.10487 0.0057 0.31559 2.79666 -3.21226 -0 -0 -4.45103 -0.38744 0 0 0 -1.54502 0 0.11058 0.00688 0 1.71396 0.0589 0 -2.3716 -0.31872 0.45184 -4.59402
ASP_159 -4.99704 0.39352 7.39909 -0.25388 0.07311 0.91888 3.47807 -3.1789 -0 -0 -5.35348 -0.58739 0 0 -0.57424 -0.56104 0 0.03953 0.00306 0 1.93555 -0.66688 0 -2.3716 0.23355 0.40015 -3.66994
GLY_160 -4.38184 0.51464 3.73713 -4e-05 0 0 1.68114 -2.14627 -0.0192 -0.06703 -0.5824 -0.39754 0 0 0 0 0 -0.06268 0 0 0 0.5058 0 0.83697 0.61424 0.36895 0.60186
LYS_161 -3.89903 0.35257 5.6025 -0.34812 0.03406 0.18124 2.45953 -2.40331 -0.01771 -0.13027 -3.64578 0.32765 0 0 0 -0.82966 0 -0.03282 0.15621 2.37568 0 -0.02622 0 -1.5107 0.24149 0.36308 -0.74962
SER_162 -3.0501 0.25201 4.13182 -0.02653 1e-05 0.02309 1.32225 -1.68056 -0 -0 -2.43659 -0.29275 0 0 -0.57424 -0.56104 0 -0.07997 0.00191 0.9211 0 0.12399 1.2703 -0.77834 -0.19574 0.60954 -1.01985
LEU_163 -9.05269 1.37645 4.04665 -0.55568 0.39796 0.16895 2.75597 -2.80592 -0.00044 -0.00613 -3.46462 0.14659 0 0 0 0 0 -0.03568 0.10218 0.14633 0 -0.0547 0 0.18072 -0.45106 1.25023 -5.85489
ILE_164 -9.15084 2.09043 4.52235 -0.52346 0.69797 0.11008 3.11677 -3.08449 -0.02306 -0.11287 -1.79991 -0.10287 0 0 0 0 0 0.071 0.00788 0.76425 0 -0.22741 0 0.73287 5.59461 2.26726 4.95055
PRO_165 -3.95104 0.79484 2.71112 -0.07978 0 0.04801 0.64916 -1.22029 -0.00328 -0.05986 -0.50532 0.56949 0 0 0 0 0 -0.19716 0.0015 0.41055 0 -0.6524 0 -2.4119 5.7449 1.68876 3.53731
ASN_166 -6.16165 0.64143 4.82274 -0.20008 0.02057 0.28316 2.65376 -2.54805 -0 -0 -2.10674 -0.43658 0 0 0 0 0 -0.01927 0.00207 0 2.29032 0.08686 0 -0.93687 0.26188 0.45754 -0.8889
ILE_167 -8.90111 1.18271 3.5752 -0.50582 0.33061 0.1021 3.02893 -2.86437 -0.00976 -0.06596 -2.10401 0.1032 0 0 0 0 0 -0.04678 0.08328 0.59634 0 -0.37227 0 0.73287 0.30155 0.52699 -4.30629
GLY_168 -3.86503 0.22867 3.85917 -4e-05 0 0 1.42763 -1.9982 -0.01752 -0.16233 -1.76653 -0.41414 0 0 0 0 0 -0.17436 0 0 0 0.36701 0 0.83697 0.21377 0.44604 -1.0189
TYR_169 -7.04702 0.91346 5.80099 -0.6768 0.05907 0.36433 3.2021 -3.08131 -0.01202 -0.12049 -2.74654 -0.1388 0 0 0 -0.66532 0 0.03121 0.13697 0 2.33934 -0.01713 0.02918 1.2797 0.29979 0.38562 0.33634
PHE_170 -10.0085 1.62914 2.32191 -0.63052 0.0344 0.26638 2.38479 -2.82019 -0 -0 -2.25158 -0.05633 0 0 0 0 0 -0.03776 0.03678 0 2.60019 0.11126 0 1.0402 -0.03937 0.54661 -4.87257
TYR_171 -8.82075 1.18657 5.76866 -0.91166 0.09111 0.31363 3.52282 -3.52699 -0.00829 -0.11375 -4.24144 -0.30937 0 0 0 -0.68183 0 0.02195 0.51507 0 1.91061 -0.34198 0.06327 1.2797 -0.05901 0.57866 -3.76302
HIS_D_172 -5.23059 0.33169 5.1051 -0.79669 0.02683 0.85805 2.41101 -2.63227 -0.01052 -0.06998 -1.31207 -0.32569 0 0 0 0 0 -0.02442 0.12957 0 1.58119 -0.19749 0 -0.45461 0.22003 0.46606 0.0752
TYR_173 -9.47316 0.88902 5.80334 -0.65064 0.05771 0.33281 3.06291 -3.46741 -0 -0 -2.27809 -0.18659 0 0 0 0 0 -0.01453 0.01569 0 2.70978 -0.01849 0.00205 1.2797 0.18014 0.46927 -1.28647
ALA_174 -5.8603 0.47842 2.67299 -0.02254 0 0 2.04863 -2.47162 -0.00075 -0.00695 -1.14515 -0.38839 0 0 0 0 0 0.01695 0 0 0 -0.34797 0 1.8394 -0.34301 0.49388 -3.03642
THR_175 -4.66066 0.54404 4.33143 -0.21921 0.22515 0.08061 1.98073 -2.24012 -0.00829 -0.11375 -2.33506 -0.2251 0 0 0 0 0 -0.01992 0.00619 0.3253 0 0.20659 2.39634 -1.0874 -0.41601 0.45622 -0.77291
THR_176 -2.91429 0.12857 3.4936 -0.11897 0.09815 0.06029 1.64682 -1.77481 -0.01065 -0.07445 -1.03702 -0.88349 0 0 0 0 0 0.14093 0.05757 0.22941 0 -0.48939 2.24928 -1.0874 -0.15196 0.46505 0.02723
ASP_177 -6.2392 0.51844 7.02353 -0.10873 0.00831 0.3111 2.14602 -3.20048 -0.00989 -0.07025 -1.88371 -0.35913 0 0 0 0 0 0.05915 0.00074 0 2.02155 0.0214 0 -2.3716 -0.40406 1.39632 -1.1405
GLN_178 -6.6286 1.53072 4.98614 -0.45766 0.1308 0.28394 2.06329 -2.24171 -0.00933 -0.08003 -0.07293 -0.78314 0 0 -0.76994 0 0 0.50837 0.10149 0 3.44445 0.352 0 -0.18838 1.40002 2.9429 6.5124
PRO_179 -3.25736 0.86771 2.65212 -0.06664 0 0.04131 0.55429 -1.05202 -0 -0 -0.67037 0.55617 0 0 -0.24027 0 0 -0.15369 0.06904 0.21995 0 -0.54258 0 -2.4119 1.77091 2.32851 0.66517
HIS_180 -7.15621 0.40885 5.81391 -0.38138 0.00493 0.40282 2.06153 -2.87753 -0 -0 -0.778 -0.44784 0 0 0 0 0 -0.03973 0.00802 0 2.51459 -0.06526 0 -0.45461 -0.16929 0.94408 -0.21112
VAL_181 -3.9576 0.3436 3.51741 -0.35123 0.1747 0.08501 1.33714 -1.85441 -0 -0 -0.59817 -0.00967 0 0 0 0 0 -0.06315 0.01254 1.04433 0 -0.16281 0 1.9342 -0.3258 0.58305 1.70914
LEU_182 -6.02372 0.89154 2.45947 -0.4884 0.29453 0.12214 1.62307 -1.92115 -0 -0 -0.92642 0.17876 0 0 0 0 0 0.05481 0.0003 0.32221 0 -0.30792 0 0.18072 -0.24575 0.47047 -3.31532
ILE_183 -9.51475 1.49497 3.51199 -0.66159 0.58633 0.14695 2.30693 -2.73388 -0 -0 -1.07133 0.17743 0 0 0 0 0 -0.06594 0.1839 0.56058 0 -0.39942 0 0.73287 -0.18643 0.74111 -4.19028
ARG_184 -7.38528 0.53235 8.2092 -0.82825 0.15804 0.57253 3.56328 -4.02061 -0 -0 -3.70355 0.3417 0 0 -1.01022 0 0 0.04569 0.0679 1.44543 0 -0.12234 0 -1.2888 -0.2485 0.76809 -2.90331
HIS_D_185 -5.67842 0.33889 5.55044 -0.68543 0.01535 0.6895 3.10905 -2.81382 -0 -0 -2.88774 -0.32383 0 0 0 -1.32502 0 -0.00248 0.00524 0 1.56751 -0.24865 0 -0.45461 -0.12338 0.33434 -2.93306
PHE_186 -9.79027 1.42739 4.67502 -0.55583 0.19387 0.25342 3.51749 -3.17277 -0 -0 -3.64347 -0.02931 0 0 0 0 0 0.06803 0.07291 0 3.54695 0.11451 0 1.0402 0.0155 0.35571 -1.91065
ALA_187 -6.48297 0.81257 4.54079 -0.02058 0 0 3.5828 -3.19511 -0 -0 -2.96896 -0.36937 0 0 0 0 0 0.10533 0 0 0 -0.22497 0 1.8394 -0.27667 0.50897 -2.14877
ALA_188 -4.35694 0.36585 4.55449 -0.02078 0 0 2.52189 -2.4789 -0 -0 -2.12344 -0.36104 0 0 0 0 0 0.05374 0 0 0 -0.17874 0 1.8394 -0.32976 0.31864 -0.19558
ARG_189 -6.74888 0.47344 6.51153 -0.58335 0.06609 0.32032 3.30005 -3.2098 -0.00606 -0.02273 -3.51115 0.2123 0 0 0 -1.32502 0 -0.02229 0.09549 2.5037 0 -0.1258 0 -1.2888 -0.3754 0.53705 -3.1993
THR_190 -8.54055 1.16936 5.94783 -0.18894 0.07683 0.0637 4.03448 -3.59983 -0 -0 -3.70079 -0.05356 0 0 0 0 0 -0.01026 0.02752 0.05338 0 0.00269 2.3646 -1.0874 -0.11359 0.77336 -2.78116
LEU_191 -9.50823 1.05991 4.75098 -0.48723 0.23905 0.11327 3.12878 -3.44448 -0 -0 -2.49398 0.25189 0 0 0 0 0 -0.00951 0.18613 0.38468 0 -0.26497 0 0.18072 -0.01806 0.59176 -5.33928
LEU_192 -5.10465 0.26044 5.57493 -0.47773 0.23441 0.11332 2.71841 -2.73979 -0 -0 -2.08958 0.23464 0 0 0 0 0 0.09923 0.03014 0.48725 0 -0.24681 0 0.18072 -0.2421 0.43492 -0.53226
ALA_193 -6.05282 0.47623 4.20543 -0.02039 0 0 2.83304 -2.87604 -0 -0 -2.70633 -0.37032 0 0 0 0 0 0.04045 0 0 0 -0.21684 0 1.8394 -0.32816 0.40923 -2.76712
LEU_194 -9.32897 1.28438 3.19144 -0.45821 0.14495 0.1028 2.27831 -2.95314 -0 -0 -0.92248 0.22285 0 0 0 0 0 0.28294 0.10932 0.28415 0 -0.29704 0 0.18072 -0.41732 0.64193 -5.65336
HIS_D_195 -5.33306 0.49919 5.74636 -0.33513 0.00441 0.38234 2.53727 -2.88178 -0 -0 -2.19592 -0.40875 0 0 0 -0.68183 0 0.00226 0.15992 0 2.42002 -0.0331 0 -0.45461 -0.23507 0.73487 -0.07261
ASP_196 -4.14402 0.36439 4.79077 -0.10812 0.0087 0.33042 1.97506 -2.355 -0 -0 -1.91735 -0.32289 0 0 0 0 0 -0.06909 0.01729 0 1.75161 0.01364 0 -2.3716 -0.26548 0.64648 -1.65519
SER_197 -6.15018 1.19651 5.59471 -0.03326 0.00081 0.02144 2.64629 -2.88331 -0.02944 -0.16384 -1.43666 0.12569 0 0 0 0 0 0.86654 0.04901 0.6118 0 0.30982 1.95583 -0.77834 0.21546 9.83905 11.9579
ASP_198 -5.74444 1.25437 7.91377 -0.22577 0.06584 0.73247 3.32851 -3.31707 -0 -0 -6.05713 -0.33162 0 0 0 -0.82966 0 -0.02628 0.05071 0 2.00549 -0.69991 0 -2.3716 1.15708 17.0897 13.9945
LEU_199 -2.71036 0.20749 2.97174 -0.45409 0.22902 0.07632 1.3015 -1.41867 -0 -0 -1.10543 0.2266 0 0 0 0 0 -0.02686 0.01685 0.08558 0 0.80797 0 0.18072 6.25346 7.79955 14.4414
ILE_200 -2.34232 0.26173 2.08135 -0.5758 0.30828 0.1891 0.45501 -1.00334 -0.02008 -0.16128 0.29909 -0.19788 0 0 0 0 0 -0.06133 0.00166 0.48098 0 0.10798 0 0.73287 5.58406 0.33316 6.47326
SER_201 -3.70788 0.40499 4.04965 -0.02459 2e-05 0.02303 2.12663 -1.85252 -0.06879 -0.44646 -2.51241 0.02677 0 0 0 0 0 -0.03467 0.00254 0.58355 0 -0.03654 0.60369 -0.77834 0.04338 0.42118 -1.17677
ILE_202 -8.66571 1.75405 3.57832 -0.66057 0.47977 0.14868 2.81784 -2.72439 -0 -0 -2.17543 0.40358 0 0 0 0 0 -0.01189 0.00102 0.63809 0 -0.24298 0 0.73287 5.77531 1.76415 3.6127
PRO_203 -4.18827 1.12975 2.86833 -0.07948 3e-05 0.0473 0.89691 -1.28267 -0.01588 -0.12924 0.0904 0.61254 0 0 0 0 0 -0.20373 0.00356 0.3905 0 -0.66619 0 -2.4119 5.73086 1.69146 4.48429
ALA_204 -2.68802 0.33836 2.39291 -0.02307 0 0 1.49366 -1.39832 -0 -0 -0.64883 -0.3604 0 0 0 0 0 -0.05085 0 0 0 -0.31615 0 1.8394 -0.22889 0.36219 0.71198
GLN_205 -3.63129 0.49868 2.74207 -0.64216 0.07536 0.70849 1.1294 -1.53858 -0.04186 -0.27109 -0.23294 -0.68239 0 0 0 0 0 -0.04897 0.00751 0 2.35753 0.1625 0 -0.18838 0.03932 0.36865 0.81184
GLU_206 -5.11095 0.73692 4.11941 -0.30331 0.05119 0.40177 1.78134 -1.97807 -0.02567 -0.24532 -0.66031 -0.31001 0 0 0 0 0 -0.11327 0.04437 0 2.75969 -0.09368 0 -2.7348 0.05094 0.57948 -1.05029
GLU:CtermProteinFull_207 -3.45402 0.09329 3.79306 -0.23125 0.03732 0.39952 1.39067 -1.54081 -0.0492 -0.32285 -1.03241 -0.00308 0 0 0 -0.66532 0 0 0.02707 0 3.51877 0 0 -2.7348 -0.16171 0.43534 -0.50042
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

